data_8XXC
# 
_entry.id   8XXC 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8XXC         pdb_00008xxc 10.2210/pdb8xxc/pdb 
WWPDB D_1300044206 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-22 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8XXC 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-18 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              yl521gl@ustc.edu.cn 
_pdbx_contact_author.name_first         Lin 
_pdbx_contact_author.name_last          Yang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1550-6947 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yang, L.'   1 0000-0003-1550-6947 
'Fang, Y.J.' 2 0009-0009-0272-0830 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'DaCS-intermediate complex' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yang, L.'   1 0000-0003-1550-6947 
primary 'Fang, Y.J.' 2 0009-0009-0272-0830 
# 
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 'Citrate synthase' 48911.148 8    2.3.3.16 ? ? ? 
2 non-polymer syn 'CITRIC ACID'      192.124   6    ?        ? ? ? 
3 non-polymer syn 'ACETIC ACID'      60.052    2    ?        ? ? ? 
4 non-polymer syn 'OXALOACETATE ION' 131.064   2    ?        ? ? ? 
5 water       nat water              18.015    2026 ?        ? ? ? 
# 
_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       
;SFLKEKLAEKIAQHRPRTTRLLSEFGNVKIDEVTISQAIGGMRGIKSLVTDISYLDPEEGIRFRGYTIPEVLEKLPKVPG
AEMPYVEGHFYLLLTGDVPTEKEVKEVAEEFKKRRALPEYVKDTLKAMPRDTHPMTMFAAGILAMQRESKFAAYYNAGKF
NKNTAWEPMFEDAMDLMARLPSLGAYIYRMKYKSDTHIPSNPDLDLGGDFANMMGIDKPYDDVARLYFILHSDHESGNVS
AHTAHLVASALSDAYYAYSAAMCGLAGPLHGLANQEVLKWIQETIDKKLGGKVPTKEELKKFVEETLSSGQVIPGYGHAV
LRKTDPRYVAQREFALKHMPDDPIFQVVSMLYEVVPPILSSLGKVKDPWPNVDAHSGCIQWHYGVVEYDFYTVLFGIGRA
LGVLANLVWDRALGYAIERPKSVTTDMLEKWAGIK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;SFLKEKLAEKIAQHRPRTTRLLSEFGNVKIDEVTISQAIGGMRGIKSLVTDISYLDPEEGIRFRGYTIPEVLEKLPKVPG
AEMPYVEGHFYLLLTGDVPTEKEVKEVAEEFKKRRALPEYVKDTLKAMPRDTHPMTMFAAGILAMQRESKFAAYYNAGKF
NKNTAWEPMFEDAMDLMARLPSLGAYIYRMKYKSDTHIPSNPDLDLGGDFANMMGIDKPYDDVARLYFILHSDHESGNVS
AHTAHLVASALSDAYYAYSAAMCGLAGPLHGLANQEVLKWIQETIDKKLGGKVPTKEELKKFVEETLSSGQVIPGYGHAV
LRKTDPRYVAQREFALKHMPDDPIFQVVSMLYEVVPPILSSLGKVKDPWPNVDAHSGCIQWHYGVVEYDFYTVLFGIGRA
LGVLANLVWDRALGYAIERPKSVTTDMLEKWAGIK
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'CITRIC ACID'      CIT 
3 'ACETIC ACID'      ACY 
4 'OXALOACETATE ION' OAA 
5 water              HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   PHE n 
1 3   LEU n 
1 4   LYS n 
1 5   GLU n 
1 6   LYS n 
1 7   LEU n 
1 8   ALA n 
1 9   GLU n 
1 10  LYS n 
1 11  ILE n 
1 12  ALA n 
1 13  GLN n 
1 14  HIS n 
1 15  ARG n 
1 16  PRO n 
1 17  ARG n 
1 18  THR n 
1 19  THR n 
1 20  ARG n 
1 21  LEU n 
1 22  LEU n 
1 23  SER n 
1 24  GLU n 
1 25  PHE n 
1 26  GLY n 
1 27  ASN n 
1 28  VAL n 
1 29  LYS n 
1 30  ILE n 
1 31  ASP n 
1 32  GLU n 
1 33  VAL n 
1 34  THR n 
1 35  ILE n 
1 36  SER n 
1 37  GLN n 
1 38  ALA n 
1 39  ILE n 
1 40  GLY n 
1 41  GLY n 
1 42  MET n 
1 43  ARG n 
1 44  GLY n 
1 45  ILE n 
1 46  LYS n 
1 47  SER n 
1 48  LEU n 
1 49  VAL n 
1 50  THR n 
1 51  ASP n 
1 52  ILE n 
1 53  SER n 
1 54  TYR n 
1 55  LEU n 
1 56  ASP n 
1 57  PRO n 
1 58  GLU n 
1 59  GLU n 
1 60  GLY n 
1 61  ILE n 
1 62  ARG n 
1 63  PHE n 
1 64  ARG n 
1 65  GLY n 
1 66  TYR n 
1 67  THR n 
1 68  ILE n 
1 69  PRO n 
1 70  GLU n 
1 71  VAL n 
1 72  LEU n 
1 73  GLU n 
1 74  LYS n 
1 75  LEU n 
1 76  PRO n 
1 77  LYS n 
1 78  VAL n 
1 79  PRO n 
1 80  GLY n 
1 81  ALA n 
1 82  GLU n 
1 83  MET n 
1 84  PRO n 
1 85  TYR n 
1 86  VAL n 
1 87  GLU n 
1 88  GLY n 
1 89  HIS n 
1 90  PHE n 
1 91  TYR n 
1 92  LEU n 
1 93  LEU n 
1 94  LEU n 
1 95  THR n 
1 96  GLY n 
1 97  ASP n 
1 98  VAL n 
1 99  PRO n 
1 100 THR n 
1 101 GLU n 
1 102 LYS n 
1 103 GLU n 
1 104 VAL n 
1 105 LYS n 
1 106 GLU n 
1 107 VAL n 
1 108 ALA n 
1 109 GLU n 
1 110 GLU n 
1 111 PHE n 
1 112 LYS n 
1 113 LYS n 
1 114 ARG n 
1 115 ARG n 
1 116 ALA n 
1 117 LEU n 
1 118 PRO n 
1 119 GLU n 
1 120 TYR n 
1 121 VAL n 
1 122 LYS n 
1 123 ASP n 
1 124 THR n 
1 125 LEU n 
1 126 LYS n 
1 127 ALA n 
1 128 MET n 
1 129 PRO n 
1 130 ARG n 
1 131 ASP n 
1 132 THR n 
1 133 HIS n 
1 134 PRO n 
1 135 MET n 
1 136 THR n 
1 137 MET n 
1 138 PHE n 
1 139 ALA n 
1 140 ALA n 
1 141 GLY n 
1 142 ILE n 
1 143 LEU n 
1 144 ALA n 
1 145 MET n 
1 146 GLN n 
1 147 ARG n 
1 148 GLU n 
1 149 SER n 
1 150 LYS n 
1 151 PHE n 
1 152 ALA n 
1 153 ALA n 
1 154 TYR n 
1 155 TYR n 
1 156 ASN n 
1 157 ALA n 
1 158 GLY n 
1 159 LYS n 
1 160 PHE n 
1 161 ASN n 
1 162 LYS n 
1 163 ASN n 
1 164 THR n 
1 165 ALA n 
1 166 TRP n 
1 167 GLU n 
1 168 PRO n 
1 169 MET n 
1 170 PHE n 
1 171 GLU n 
1 172 ASP n 
1 173 ALA n 
1 174 MET n 
1 175 ASP n 
1 176 LEU n 
1 177 MET n 
1 178 ALA n 
1 179 ARG n 
1 180 LEU n 
1 181 PRO n 
1 182 SER n 
1 183 LEU n 
1 184 GLY n 
1 185 ALA n 
1 186 TYR n 
1 187 ILE n 
1 188 TYR n 
1 189 ARG n 
1 190 MET n 
1 191 LYS n 
1 192 TYR n 
1 193 LYS n 
1 194 SER n 
1 195 ASP n 
1 196 THR n 
1 197 HIS n 
1 198 ILE n 
1 199 PRO n 
1 200 SER n 
1 201 ASN n 
1 202 PRO n 
1 203 ASP n 
1 204 LEU n 
1 205 ASP n 
1 206 LEU n 
1 207 GLY n 
1 208 GLY n 
1 209 ASP n 
1 210 PHE n 
1 211 ALA n 
1 212 ASN n 
1 213 MET n 
1 214 MET n 
1 215 GLY n 
1 216 ILE n 
1 217 ASP n 
1 218 LYS n 
1 219 PRO n 
1 220 TYR n 
1 221 ASP n 
1 222 ASP n 
1 223 VAL n 
1 224 ALA n 
1 225 ARG n 
1 226 LEU n 
1 227 TYR n 
1 228 PHE n 
1 229 ILE n 
1 230 LEU n 
1 231 HIS n 
1 232 SER n 
1 233 ASP n 
1 234 HIS n 
1 235 GLU n 
1 236 SER n 
1 237 GLY n 
1 238 ASN n 
1 239 VAL n 
1 240 SER n 
1 241 ALA n 
1 242 HIS n 
1 243 THR n 
1 244 ALA n 
1 245 HIS n 
1 246 LEU n 
1 247 VAL n 
1 248 ALA n 
1 249 SER n 
1 250 ALA n 
1 251 LEU n 
1 252 SER n 
1 253 ASP n 
1 254 ALA n 
1 255 TYR n 
1 256 TYR n 
1 257 ALA n 
1 258 TYR n 
1 259 SER n 
1 260 ALA n 
1 261 ALA n 
1 262 MET n 
1 263 CYS n 
1 264 GLY n 
1 265 LEU n 
1 266 ALA n 
1 267 GLY n 
1 268 PRO n 
1 269 LEU n 
1 270 HIS n 
1 271 GLY n 
1 272 LEU n 
1 273 ALA n 
1 274 ASN n 
1 275 GLN n 
1 276 GLU n 
1 277 VAL n 
1 278 LEU n 
1 279 LYS n 
1 280 TRP n 
1 281 ILE n 
1 282 GLN n 
1 283 GLU n 
1 284 THR n 
1 285 ILE n 
1 286 ASP n 
1 287 LYS n 
1 288 LYS n 
1 289 LEU n 
1 290 GLY n 
1 291 GLY n 
1 292 LYS n 
1 293 VAL n 
1 294 PRO n 
1 295 THR n 
1 296 LYS n 
1 297 GLU n 
1 298 GLU n 
1 299 LEU n 
1 300 LYS n 
1 301 LYS n 
1 302 PHE n 
1 303 VAL n 
1 304 GLU n 
1 305 GLU n 
1 306 THR n 
1 307 LEU n 
1 308 SER n 
1 309 SER n 
1 310 GLY n 
1 311 GLN n 
1 312 VAL n 
1 313 ILE n 
1 314 PRO n 
1 315 GLY n 
1 316 TYR n 
1 317 GLY n 
1 318 HIS n 
1 319 ALA n 
1 320 VAL n 
1 321 LEU n 
1 322 ARG n 
1 323 LYS n 
1 324 THR n 
1 325 ASP n 
1 326 PRO n 
1 327 ARG n 
1 328 TYR n 
1 329 VAL n 
1 330 ALA n 
1 331 GLN n 
1 332 ARG n 
1 333 GLU n 
1 334 PHE n 
1 335 ALA n 
1 336 LEU n 
1 337 LYS n 
1 338 HIS n 
1 339 MET n 
1 340 PRO n 
1 341 ASP n 
1 342 ASP n 
1 343 PRO n 
1 344 ILE n 
1 345 PHE n 
1 346 GLN n 
1 347 VAL n 
1 348 VAL n 
1 349 SER n 
1 350 MET n 
1 351 LEU n 
1 352 TYR n 
1 353 GLU n 
1 354 VAL n 
1 355 VAL n 
1 356 PRO n 
1 357 PRO n 
1 358 ILE n 
1 359 LEU n 
1 360 SER n 
1 361 SER n 
1 362 LEU n 
1 363 GLY n 
1 364 LYS n 
1 365 VAL n 
1 366 LYS n 
1 367 ASP n 
1 368 PRO n 
1 369 TRP n 
1 370 PRO n 
1 371 ASN n 
1 372 VAL n 
1 373 ASP n 
1 374 ALA n 
1 375 HIS n 
1 376 SER n 
1 377 GLY n 
1 378 CYS n 
1 379 ILE n 
1 380 GLN n 
1 381 TRP n 
1 382 HIS n 
1 383 TYR n 
1 384 GLY n 
1 385 VAL n 
1 386 VAL n 
1 387 GLU n 
1 388 TYR n 
1 389 ASP n 
1 390 PHE n 
1 391 TYR n 
1 392 THR n 
1 393 VAL n 
1 394 LEU n 
1 395 PHE n 
1 396 GLY n 
1 397 ILE n 
1 398 GLY n 
1 399 ARG n 
1 400 ALA n 
1 401 LEU n 
1 402 GLY n 
1 403 VAL n 
1 404 LEU n 
1 405 ALA n 
1 406 ASN n 
1 407 LEU n 
1 408 VAL n 
1 409 TRP n 
1 410 ASP n 
1 411 ARG n 
1 412 ALA n 
1 413 LEU n 
1 414 GLY n 
1 415 TYR n 
1 416 ALA n 
1 417 ILE n 
1 418 GLU n 
1 419 ARG n 
1 420 PRO n 
1 421 LYS n 
1 422 SER n 
1 423 VAL n 
1 424 THR n 
1 425 THR n 
1 426 ASP n 
1 427 MET n 
1 428 LEU n 
1 429 GLU n 
1 430 LYS n 
1 431 TRP n 
1 432 ALA n 
1 433 GLY n 
1 434 ILE n 
1 435 LYS 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                   435 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    A63 
_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      'Desulfurella acetivorans A63' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     694431 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ACY non-polymer         . 'ACETIC ACID'      ? 'C2 H4 O2'       60.052  
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 
CIT non-polymer         . 'CITRIC ACID'      ? 'C6 H8 O7'       192.124 
CYS 'L-peptide linking' y CYSTEINE           ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE          ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'    ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE            ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE          ? 'C6 H10 N3 O2 1' 156.162 
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 
OAA non-polymer         . 'OXALOACETATE ION' ? 'C4 H3 O5 -1'    131.064 
PHE 'L-peptide linking' y PHENYLALANINE      ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE            ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE             ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE          ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN         ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE           ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE             ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   SER 1   2   2   SER SER A . n 
A 1 2   PHE 2   3   3   PHE PHE A . n 
A 1 3   LEU 3   4   4   LEU LEU A . n 
A 1 4   LYS 4   5   5   LYS LYS A . n 
A 1 5   GLU 5   6   6   GLU GLU A . n 
A 1 6   LYS 6   7   7   LYS LYS A . n 
A 1 7   LEU 7   8   8   LEU LEU A . n 
A 1 8   ALA 8   9   9   ALA ALA A . n 
A 1 9   GLU 9   10  10  GLU GLU A . n 
A 1 10  LYS 10  11  11  LYS LYS A . n 
A 1 11  ILE 11  12  12  ILE ILE A . n 
A 1 12  ALA 12  13  13  ALA ALA A . n 
A 1 13  GLN 13  14  14  GLN GLN A . n 
A 1 14  HIS 14  15  15  HIS HIS A . n 
A 1 15  ARG 15  16  16  ARG ARG A . n 
A 1 16  PRO 16  17  17  PRO PRO A . n 
A 1 17  ARG 17  18  18  ARG ARG A . n 
A 1 18  THR 18  19  19  THR THR A . n 
A 1 19  THR 19  20  20  THR THR A . n 
A 1 20  ARG 20  21  21  ARG ARG A . n 
A 1 21  LEU 21  22  22  LEU LEU A . n 
A 1 22  LEU 22  23  23  LEU LEU A . n 
A 1 23  SER 23  24  24  SER SER A . n 
A 1 24  GLU 24  25  25  GLU GLU A . n 
A 1 25  PHE 25  26  26  PHE PHE A . n 
A 1 26  GLY 26  27  27  GLY GLY A . n 
A 1 27  ASN 27  28  28  ASN ASN A . n 
A 1 28  VAL 28  29  29  VAL VAL A . n 
A 1 29  LYS 29  30  30  LYS LYS A . n 
A 1 30  ILE 30  31  31  ILE ILE A . n 
A 1 31  ASP 31  32  32  ASP ASP A . n 
A 1 32  GLU 32  33  33  GLU GLU A . n 
A 1 33  VAL 33  34  34  VAL VAL A . n 
A 1 34  THR 34  35  35  THR THR A . n 
A 1 35  ILE 35  36  36  ILE ILE A . n 
A 1 36  SER 36  37  37  SER SER A . n 
A 1 37  GLN 37  38  38  GLN GLN A . n 
A 1 38  ALA 38  39  39  ALA ALA A . n 
A 1 39  ILE 39  40  40  ILE ILE A . n 
A 1 40  GLY 40  41  41  GLY GLY A . n 
A 1 41  GLY 41  42  42  GLY GLY A . n 
A 1 42  MET 42  43  43  MET MET A . n 
A 1 43  ARG 43  44  44  ARG ARG A . n 
A 1 44  GLY 44  45  45  GLY GLY A . n 
A 1 45  ILE 45  46  46  ILE ILE A . n 
A 1 46  LYS 46  47  47  LYS LYS A . n 
A 1 47  SER 47  48  48  SER SER A . n 
A 1 48  LEU 48  49  49  LEU LEU A . n 
A 1 49  VAL 49  50  50  VAL VAL A . n 
A 1 50  THR 50  51  51  THR THR A . n 
A 1 51  ASP 51  52  52  ASP ASP A . n 
A 1 52  ILE 52  53  53  ILE ILE A . n 
A 1 53  SER 53  54  54  SER SER A . n 
A 1 54  TYR 54  55  55  TYR TYR A . n 
A 1 55  LEU 55  56  56  LEU LEU A . n 
A 1 56  ASP 56  57  57  ASP ASP A . n 
A 1 57  PRO 57  58  58  PRO PRO A . n 
A 1 58  GLU 58  59  59  GLU GLU A . n 
A 1 59  GLU 59  60  60  GLU GLU A . n 
A 1 60  GLY 60  61  61  GLY GLY A . n 
A 1 61  ILE 61  62  62  ILE ILE A . n 
A 1 62  ARG 62  63  63  ARG ARG A . n 
A 1 63  PHE 63  64  64  PHE PHE A . n 
A 1 64  ARG 64  65  65  ARG ARG A . n 
A 1 65  GLY 65  66  66  GLY GLY A . n 
A 1 66  TYR 66  67  67  TYR TYR A . n 
A 1 67  THR 67  68  68  THR THR A . n 
A 1 68  ILE 68  69  69  ILE ILE A . n 
A 1 69  PRO 69  70  70  PRO PRO A . n 
A 1 70  GLU 70  71  71  GLU GLU A . n 
A 1 71  VAL 71  72  72  VAL VAL A . n 
A 1 72  LEU 72  73  73  LEU LEU A . n 
A 1 73  GLU 73  74  74  GLU GLU A . n 
A 1 74  LYS 74  75  75  LYS LYS A . n 
A 1 75  LEU 75  76  76  LEU LEU A . n 
A 1 76  PRO 76  77  77  PRO PRO A . n 
A 1 77  LYS 77  78  78  LYS LYS A . n 
A 1 78  VAL 78  79  79  VAL VAL A . n 
A 1 79  PRO 79  80  80  PRO PRO A . n 
A 1 80  GLY 80  81  81  GLY GLY A . n 
A 1 81  ALA 81  82  82  ALA ALA A . n 
A 1 82  GLU 82  83  83  GLU GLU A . n 
A 1 83  MET 83  84  84  MET MET A . n 
A 1 84  PRO 84  85  85  PRO PRO A . n 
A 1 85  TYR 85  86  86  TYR TYR A . n 
A 1 86  VAL 86  87  87  VAL VAL A . n 
A 1 87  GLU 87  88  88  GLU GLU A . n 
A 1 88  GLY 88  89  89  GLY GLY A . n 
A 1 89  HIS 89  90  90  HIS HIS A . n 
A 1 90  PHE 90  91  91  PHE PHE A . n 
A 1 91  TYR 91  92  92  TYR TYR A . n 
A 1 92  LEU 92  93  93  LEU LEU A . n 
A 1 93  LEU 93  94  94  LEU LEU A . n 
A 1 94  LEU 94  95  95  LEU LEU A . n 
A 1 95  THR 95  96  96  THR THR A . n 
A 1 96  GLY 96  97  97  GLY GLY A . n 
A 1 97  ASP 97  98  98  ASP ASP A . n 
A 1 98  VAL 98  99  99  VAL VAL A . n 
A 1 99  PRO 99  100 100 PRO PRO A . n 
A 1 100 THR 100 101 101 THR THR A . n 
A 1 101 GLU 101 102 102 GLU GLU A . n 
A 1 102 LYS 102 103 103 LYS LYS A . n 
A 1 103 GLU 103 104 104 GLU GLU A . n 
A 1 104 VAL 104 105 105 VAL VAL A . n 
A 1 105 LYS 105 106 106 LYS LYS A . n 
A 1 106 GLU 106 107 107 GLU GLU A . n 
A 1 107 VAL 107 108 108 VAL VAL A . n 
A 1 108 ALA 108 109 109 ALA ALA A . n 
A 1 109 GLU 109 110 110 GLU GLU A . n 
A 1 110 GLU 110 111 111 GLU GLU A . n 
A 1 111 PHE 111 112 112 PHE PHE A . n 
A 1 112 LYS 112 113 113 LYS LYS A . n 
A 1 113 LYS 113 114 114 LYS LYS A . n 
A 1 114 ARG 114 115 115 ARG ARG A . n 
A 1 115 ARG 115 116 116 ARG ARG A . n 
A 1 116 ALA 116 117 117 ALA ALA A . n 
A 1 117 LEU 117 118 118 LEU LEU A . n 
A 1 118 PRO 118 119 119 PRO PRO A . n 
A 1 119 GLU 119 120 120 GLU GLU A . n 
A 1 120 TYR 120 121 121 TYR TYR A . n 
A 1 121 VAL 121 122 122 VAL VAL A . n 
A 1 122 LYS 122 123 123 LYS LYS A . n 
A 1 123 ASP 123 124 124 ASP ASP A . n 
A 1 124 THR 124 125 125 THR THR A . n 
A 1 125 LEU 125 126 126 LEU LEU A . n 
A 1 126 LYS 126 127 127 LYS LYS A . n 
A 1 127 ALA 127 128 128 ALA ALA A . n 
A 1 128 MET 128 129 129 MET MET A . n 
A 1 129 PRO 129 130 130 PRO PRO A . n 
A 1 130 ARG 130 131 131 ARG ARG A . n 
A 1 131 ASP 131 132 132 ASP ASP A . n 
A 1 132 THR 132 133 133 THR THR A . n 
A 1 133 HIS 133 134 134 HIS HIS A . n 
A 1 134 PRO 134 135 135 PRO PRO A . n 
A 1 135 MET 135 136 136 MET MET A . n 
A 1 136 THR 136 137 137 THR THR A . n 
A 1 137 MET 137 138 138 MET MET A . n 
A 1 138 PHE 138 139 139 PHE PHE A . n 
A 1 139 ALA 139 140 140 ALA ALA A . n 
A 1 140 ALA 140 141 141 ALA ALA A . n 
A 1 141 GLY 141 142 142 GLY GLY A . n 
A 1 142 ILE 142 143 143 ILE ILE A . n 
A 1 143 LEU 143 144 144 LEU LEU A . n 
A 1 144 ALA 144 145 145 ALA ALA A . n 
A 1 145 MET 145 146 146 MET MET A . n 
A 1 146 GLN 146 147 147 GLN GLN A . n 
A 1 147 ARG 147 148 148 ARG ARG A . n 
A 1 148 GLU 148 149 149 GLU GLU A . n 
A 1 149 SER 149 150 150 SER SER A . n 
A 1 150 LYS 150 151 151 LYS LYS A . n 
A 1 151 PHE 151 152 152 PHE PHE A . n 
A 1 152 ALA 152 153 153 ALA ALA A . n 
A 1 153 ALA 153 154 154 ALA ALA A . n 
A 1 154 TYR 154 155 155 TYR TYR A . n 
A 1 155 TYR 155 156 156 TYR TYR A . n 
A 1 156 ASN 156 157 157 ASN ASN A . n 
A 1 157 ALA 157 158 158 ALA ALA A . n 
A 1 158 GLY 158 159 159 GLY GLY A . n 
A 1 159 LYS 159 160 160 LYS LYS A . n 
A 1 160 PHE 160 161 161 PHE PHE A . n 
A 1 161 ASN 161 162 162 ASN ASN A . n 
A 1 162 LYS 162 163 163 LYS LYS A . n 
A 1 163 ASN 163 164 164 ASN ASN A . n 
A 1 164 THR 164 165 165 THR THR A . n 
A 1 165 ALA 165 166 166 ALA ALA A . n 
A 1 166 TRP 166 167 167 TRP TRP A . n 
A 1 167 GLU 167 168 168 GLU GLU A . n 
A 1 168 PRO 168 169 169 PRO PRO A . n 
A 1 169 MET 169 170 170 MET MET A . n 
A 1 170 PHE 170 171 171 PHE PHE A . n 
A 1 171 GLU 171 172 172 GLU GLU A . n 
A 1 172 ASP 172 173 173 ASP ASP A . n 
A 1 173 ALA 173 174 174 ALA ALA A . n 
A 1 174 MET 174 175 175 MET MET A . n 
A 1 175 ASP 175 176 176 ASP ASP A . n 
A 1 176 LEU 176 177 177 LEU LEU A . n 
A 1 177 MET 177 178 178 MET MET A . n 
A 1 178 ALA 178 179 179 ALA ALA A . n 
A 1 179 ARG 179 180 180 ARG ARG A . n 
A 1 180 LEU 180 181 181 LEU LEU A . n 
A 1 181 PRO 181 182 182 PRO PRO A . n 
A 1 182 SER 182 183 183 SER SER A . n 
A 1 183 LEU 183 184 184 LEU LEU A . n 
A 1 184 GLY 184 185 185 GLY GLY A . n 
A 1 185 ALA 185 186 186 ALA ALA A . n 
A 1 186 TYR 186 187 187 TYR TYR A . n 
A 1 187 ILE 187 188 188 ILE ILE A . n 
A 1 188 TYR 188 189 189 TYR TYR A . n 
A 1 189 ARG 189 190 190 ARG ARG A . n 
A 1 190 MET 190 191 191 MET MET A . n 
A 1 191 LYS 191 192 192 LYS LYS A . n 
A 1 192 TYR 192 193 193 TYR TYR A . n 
A 1 193 LYS 193 194 194 LYS LYS A . n 
A 1 194 SER 194 195 195 SER SER A . n 
A 1 195 ASP 195 196 196 ASP ASP A . n 
A 1 196 THR 196 197 197 THR THR A . n 
A 1 197 HIS 197 198 198 HIS HIS A . n 
A 1 198 ILE 198 199 199 ILE ILE A . n 
A 1 199 PRO 199 200 200 PRO PRO A . n 
A 1 200 SER 200 201 201 SER SER A . n 
A 1 201 ASN 201 202 202 ASN ASN A . n 
A 1 202 PRO 202 203 203 PRO PRO A . n 
A 1 203 ASP 203 204 204 ASP ASP A . n 
A 1 204 LEU 204 205 205 LEU LEU A . n 
A 1 205 ASP 205 206 206 ASP ASP A . n 
A 1 206 LEU 206 207 207 LEU LEU A . n 
A 1 207 GLY 207 208 208 GLY GLY A . n 
A 1 208 GLY 208 209 209 GLY GLY A . n 
A 1 209 ASP 209 210 210 ASP ASP A . n 
A 1 210 PHE 210 211 211 PHE PHE A . n 
A 1 211 ALA 211 212 212 ALA ALA A . n 
A 1 212 ASN 212 213 213 ASN ASN A . n 
A 1 213 MET 213 214 214 MET MET A . n 
A 1 214 MET 214 215 215 MET MET A . n 
A 1 215 GLY 215 216 216 GLY GLY A . n 
A 1 216 ILE 216 217 217 ILE ILE A . n 
A 1 217 ASP 217 218 218 ASP ASP A . n 
A 1 218 LYS 218 219 219 LYS LYS A . n 
A 1 219 PRO 219 220 220 PRO PRO A . n 
A 1 220 TYR 220 221 221 TYR TYR A . n 
A 1 221 ASP 221 222 222 ASP ASP A . n 
A 1 222 ASP 222 223 223 ASP ASP A . n 
A 1 223 VAL 223 224 224 VAL VAL A . n 
A 1 224 ALA 224 225 225 ALA ALA A . n 
A 1 225 ARG 225 226 226 ARG ARG A . n 
A 1 226 LEU 226 227 227 LEU LEU A . n 
A 1 227 TYR 227 228 228 TYR TYR A . n 
A 1 228 PHE 228 229 229 PHE PHE A . n 
A 1 229 ILE 229 230 230 ILE ILE A . n 
A 1 230 LEU 230 231 231 LEU LEU A . n 
A 1 231 HIS 231 232 232 HIS HIS A . n 
A 1 232 SER 232 233 233 SER SER A . n 
A 1 233 ASP 233 234 234 ASP ASP A . n 
A 1 234 HIS 234 235 235 HIS HIS A . n 
A 1 235 GLU 235 236 236 GLU GLU A . n 
A 1 236 SER 236 237 237 SER SER A . n 
A 1 237 GLY 237 238 238 GLY GLY A . n 
A 1 238 ASN 238 239 239 ASN ASN A . n 
A 1 239 VAL 239 240 240 VAL VAL A . n 
A 1 240 SER 240 241 241 SER SER A . n 
A 1 241 ALA 241 242 242 ALA ALA A . n 
A 1 242 HIS 242 243 243 HIS HIS A . n 
A 1 243 THR 243 244 244 THR THR A . n 
A 1 244 ALA 244 245 245 ALA ALA A . n 
A 1 245 HIS 245 246 246 HIS HIS A . n 
A 1 246 LEU 246 247 247 LEU LEU A . n 
A 1 247 VAL 247 248 248 VAL VAL A . n 
A 1 248 ALA 248 249 249 ALA ALA A . n 
A 1 249 SER 249 250 250 SER SER A . n 
A 1 250 ALA 250 251 251 ALA ALA A . n 
A 1 251 LEU 251 252 252 LEU LEU A . n 
A 1 252 SER 252 253 253 SER SER A . n 
A 1 253 ASP 253 254 254 ASP ASP A . n 
A 1 254 ALA 254 255 255 ALA ALA A . n 
A 1 255 TYR 255 256 256 TYR TYR A . n 
A 1 256 TYR 256 257 257 TYR TYR A . n 
A 1 257 ALA 257 258 258 ALA ALA A . n 
A 1 258 TYR 258 259 259 TYR TYR A . n 
A 1 259 SER 259 260 260 SER SER A . n 
A 1 260 ALA 260 261 261 ALA ALA A . n 
A 1 261 ALA 261 262 262 ALA ALA A . n 
A 1 262 MET 262 263 263 MET MET A . n 
A 1 263 CYS 263 264 264 CYS CYS A . n 
A 1 264 GLY 264 265 265 GLY GLY A . n 
A 1 265 LEU 265 266 266 LEU LEU A . n 
A 1 266 ALA 266 267 267 ALA ALA A . n 
A 1 267 GLY 267 268 268 GLY GLY A . n 
A 1 268 PRO 268 269 269 PRO PRO A . n 
A 1 269 LEU 269 270 270 LEU LEU A . n 
A 1 270 HIS 270 271 271 HIS HIS A . n 
A 1 271 GLY 271 272 272 GLY GLY A . n 
A 1 272 LEU 272 273 273 LEU LEU A . n 
A 1 273 ALA 273 274 274 ALA ALA A . n 
A 1 274 ASN 274 275 275 ASN ASN A . n 
A 1 275 GLN 275 276 276 GLN GLN A . n 
A 1 276 GLU 276 277 277 GLU GLU A . n 
A 1 277 VAL 277 278 278 VAL VAL A . n 
A 1 278 LEU 278 279 279 LEU LEU A . n 
A 1 279 LYS 279 280 280 LYS LYS A . n 
A 1 280 TRP 280 281 281 TRP TRP A . n 
A 1 281 ILE 281 282 282 ILE ILE A . n 
A 1 282 GLN 282 283 283 GLN GLN A . n 
A 1 283 GLU 283 284 284 GLU GLU A . n 
A 1 284 THR 284 285 285 THR THR A . n 
A 1 285 ILE 285 286 286 ILE ILE A . n 
A 1 286 ASP 286 287 287 ASP ASP A . n 
A 1 287 LYS 287 288 288 LYS LYS A . n 
A 1 288 LYS 288 289 289 LYS LYS A . n 
A 1 289 LEU 289 290 290 LEU LEU A . n 
A 1 290 GLY 290 291 291 GLY GLY A . n 
A 1 291 GLY 291 292 292 GLY GLY A . n 
A 1 292 LYS 292 293 293 LYS LYS A . n 
A 1 293 VAL 293 294 294 VAL VAL A . n 
A 1 294 PRO 294 295 295 PRO PRO A . n 
A 1 295 THR 295 296 296 THR THR A . n 
A 1 296 LYS 296 297 297 LYS LYS A . n 
A 1 297 GLU 297 298 298 GLU GLU A . n 
A 1 298 GLU 298 299 299 GLU GLU A . n 
A 1 299 LEU 299 300 300 LEU LEU A . n 
A 1 300 LYS 300 301 301 LYS LYS A . n 
A 1 301 LYS 301 302 302 LYS LYS A . n 
A 1 302 PHE 302 303 303 PHE PHE A . n 
A 1 303 VAL 303 304 304 VAL VAL A . n 
A 1 304 GLU 304 305 305 GLU GLU A . n 
A 1 305 GLU 305 306 306 GLU GLU A . n 
A 1 306 THR 306 307 307 THR THR A . n 
A 1 307 LEU 307 308 308 LEU LEU A . n 
A 1 308 SER 308 309 309 SER SER A . n 
A 1 309 SER 309 310 310 SER SER A . n 
A 1 310 GLY 310 311 311 GLY GLY A . n 
A 1 311 GLN 311 312 312 GLN GLN A . n 
A 1 312 VAL 312 313 313 VAL VAL A . n 
A 1 313 ILE 313 314 314 ILE ILE A . n 
A 1 314 PRO 314 315 315 PRO PRO A . n 
A 1 315 GLY 315 316 316 GLY GLY A . n 
A 1 316 TYR 316 317 317 TYR TYR A . n 
A 1 317 GLY 317 318 318 GLY GLY A . n 
A 1 318 HIS 318 319 319 HIS HIS A . n 
A 1 319 ALA 319 320 320 ALA ALA A . n 
A 1 320 VAL 320 321 321 VAL VAL A . n 
A 1 321 LEU 321 322 322 LEU LEU A . n 
A 1 322 ARG 322 323 323 ARG ARG A . n 
A 1 323 LYS 323 324 324 LYS LYS A . n 
A 1 324 THR 324 325 325 THR THR A . n 
A 1 325 ASP 325 326 326 ASP ASP A . n 
A 1 326 PRO 326 327 327 PRO PRO A . n 
A 1 327 ARG 327 328 328 ARG ARG A . n 
A 1 328 TYR 328 329 329 TYR TYR A . n 
A 1 329 VAL 329 330 330 VAL VAL A . n 
A 1 330 ALA 330 331 331 ALA ALA A . n 
A 1 331 GLN 331 332 332 GLN GLN A . n 
A 1 332 ARG 332 333 333 ARG ARG A . n 
A 1 333 GLU 333 334 334 GLU GLU A . n 
A 1 334 PHE 334 335 335 PHE PHE A . n 
A 1 335 ALA 335 336 336 ALA ALA A . n 
A 1 336 LEU 336 337 337 LEU LEU A . n 
A 1 337 LYS 337 338 338 LYS LYS A . n 
A 1 338 HIS 338 339 339 HIS HIS A . n 
A 1 339 MET 339 340 340 MET MET A . n 
A 1 340 PRO 340 341 341 PRO PRO A . n 
A 1 341 ASP 341 342 342 ASP ASP A . n 
A 1 342 ASP 342 343 343 ASP ASP A . n 
A 1 343 PRO 343 344 344 PRO PRO A . n 
A 1 344 ILE 344 345 345 ILE ILE A . n 
A 1 345 PHE 345 346 346 PHE PHE A . n 
A 1 346 GLN 346 347 347 GLN GLN A . n 
A 1 347 VAL 347 348 348 VAL VAL A . n 
A 1 348 VAL 348 349 349 VAL VAL A . n 
A 1 349 SER 349 350 350 SER SER A . n 
A 1 350 MET 350 351 351 MET MET A . n 
A 1 351 LEU 351 352 352 LEU LEU A . n 
A 1 352 TYR 352 353 353 TYR TYR A . n 
A 1 353 GLU 353 354 354 GLU GLU A . n 
A 1 354 VAL 354 355 355 VAL VAL A . n 
A 1 355 VAL 355 356 356 VAL VAL A . n 
A 1 356 PRO 356 357 357 PRO PRO A . n 
A 1 357 PRO 357 358 358 PRO PRO A . n 
A 1 358 ILE 358 359 359 ILE ILE A . n 
A 1 359 LEU 359 360 360 LEU LEU A . n 
A 1 360 SER 360 361 361 SER SER A . n 
A 1 361 SER 361 362 362 SER SER A . n 
A 1 362 LEU 362 363 363 LEU LEU A . n 
A 1 363 GLY 363 364 364 GLY GLY A . n 
A 1 364 LYS 364 365 365 LYS LYS A . n 
A 1 365 VAL 365 366 366 VAL VAL A . n 
A 1 366 LYS 366 367 367 LYS LYS A . n 
A 1 367 ASP 367 368 368 ASP ASP A . n 
A 1 368 PRO 368 369 369 PRO PRO A . n 
A 1 369 TRP 369 370 370 TRP TRP A . n 
A 1 370 PRO 370 371 371 PRO PRO A . n 
A 1 371 ASN 371 372 372 ASN ASN A . n 
A 1 372 VAL 372 373 373 VAL VAL A . n 
A 1 373 ASP 373 374 374 ASP ASP A . n 
A 1 374 ALA 374 375 375 ALA ALA A . n 
A 1 375 HIS 375 376 376 HIS HIS A . n 
A 1 376 SER 376 377 377 SER SER A . n 
A 1 377 GLY 377 378 378 GLY GLY A . n 
A 1 378 CYS 378 379 379 CYS CYS A . n 
A 1 379 ILE 379 380 380 ILE ILE A . n 
A 1 380 GLN 380 381 381 GLN GLN A . n 
A 1 381 TRP 381 382 382 TRP TRP A . n 
A 1 382 HIS 382 383 383 HIS HIS A . n 
A 1 383 TYR 383 384 384 TYR TYR A . n 
A 1 384 GLY 384 385 385 GLY GLY A . n 
A 1 385 VAL 385 386 386 VAL VAL A . n 
A 1 386 VAL 386 387 387 VAL VAL A . n 
A 1 387 GLU 387 388 388 GLU GLU A . n 
A 1 388 TYR 388 389 389 TYR TYR A . n 
A 1 389 ASP 389 390 390 ASP ASP A . n 
A 1 390 PHE 390 391 391 PHE PHE A . n 
A 1 391 TYR 391 392 392 TYR TYR A . n 
A 1 392 THR 392 393 393 THR THR A . n 
A 1 393 VAL 393 394 394 VAL VAL A . n 
A 1 394 LEU 394 395 395 LEU LEU A . n 
A 1 395 PHE 395 396 396 PHE PHE A . n 
A 1 396 GLY 396 397 397 GLY GLY A . n 
A 1 397 ILE 397 398 398 ILE ILE A . n 
A 1 398 GLY 398 399 399 GLY GLY A . n 
A 1 399 ARG 399 400 400 ARG ARG A . n 
A 1 400 ALA 400 401 401 ALA ALA A . n 
A 1 401 LEU 401 402 402 LEU LEU A . n 
A 1 402 GLY 402 403 403 GLY GLY A . n 
A 1 403 VAL 403 404 404 VAL VAL A . n 
A 1 404 LEU 404 405 405 LEU LEU A . n 
A 1 405 ALA 405 406 406 ALA ALA A . n 
A 1 406 ASN 406 407 407 ASN ASN A . n 
A 1 407 LEU 407 408 408 LEU LEU A . n 
A 1 408 VAL 408 409 409 VAL VAL A . n 
A 1 409 TRP 409 410 410 TRP TRP A . n 
A 1 410 ASP 410 411 411 ASP ASP A . n 
A 1 411 ARG 411 412 412 ARG ARG A . n 
A 1 412 ALA 412 413 413 ALA ALA A . n 
A 1 413 LEU 413 414 414 LEU LEU A . n 
A 1 414 GLY 414 415 415 GLY GLY A . n 
A 1 415 TYR 415 416 416 TYR TYR A . n 
A 1 416 ALA 416 417 417 ALA ALA A . n 
A 1 417 ILE 417 418 418 ILE ILE A . n 
A 1 418 GLU 418 419 419 GLU GLU A . n 
A 1 419 ARG 419 420 420 ARG ARG A . n 
A 1 420 PRO 420 421 421 PRO PRO A . n 
A 1 421 LYS 421 422 422 LYS LYS A . n 
A 1 422 SER 422 423 423 SER SER A . n 
A 1 423 VAL 423 424 424 VAL VAL A . n 
A 1 424 THR 424 425 425 THR THR A . n 
A 1 425 THR 425 426 426 THR THR A . n 
A 1 426 ASP 426 427 427 ASP ASP A . n 
A 1 427 MET 427 428 428 MET MET A . n 
A 1 428 LEU 428 429 429 LEU LEU A . n 
A 1 429 GLU 429 430 430 GLU GLU A . n 
A 1 430 LYS 430 431 431 LYS LYS A . n 
A 1 431 TRP 431 432 432 TRP TRP A . n 
A 1 432 ALA 432 433 433 ALA ALA A . n 
A 1 433 GLY 433 434 434 GLY GLY A . n 
A 1 434 ILE 434 435 435 ILE ILE A . n 
A 1 435 LYS 435 436 436 LYS LYS A . n 
B 1 1   SER 1   2   2   SER SER B . n 
B 1 2   PHE 2   3   3   PHE PHE B . n 
B 1 3   LEU 3   4   4   LEU LEU B . n 
B 1 4   LYS 4   5   5   LYS LYS B . n 
B 1 5   GLU 5   6   6   GLU GLU B . n 
B 1 6   LYS 6   7   7   LYS LYS B . n 
B 1 7   LEU 7   8   8   LEU LEU B . n 
B 1 8   ALA 8   9   9   ALA ALA B . n 
B 1 9   GLU 9   10  10  GLU GLU B . n 
B 1 10  LYS 10  11  11  LYS LYS B . n 
B 1 11  ILE 11  12  12  ILE ILE B . n 
B 1 12  ALA 12  13  13  ALA ALA B . n 
B 1 13  GLN 13  14  14  GLN GLN B . n 
B 1 14  HIS 14  15  15  HIS HIS B . n 
B 1 15  ARG 15  16  16  ARG ARG B . n 
B 1 16  PRO 16  17  17  PRO PRO B . n 
B 1 17  ARG 17  18  18  ARG ARG B . n 
B 1 18  THR 18  19  19  THR THR B . n 
B 1 19  THR 19  20  20  THR THR B . n 
B 1 20  ARG 20  21  21  ARG ARG B . n 
B 1 21  LEU 21  22  22  LEU LEU B . n 
B 1 22  LEU 22  23  23  LEU LEU B . n 
B 1 23  SER 23  24  24  SER SER B . n 
B 1 24  GLU 24  25  25  GLU GLU B . n 
B 1 25  PHE 25  26  26  PHE PHE B . n 
B 1 26  GLY 26  27  27  GLY GLY B . n 
B 1 27  ASN 27  28  28  ASN ASN B . n 
B 1 28  VAL 28  29  29  VAL VAL B . n 
B 1 29  LYS 29  30  30  LYS LYS B . n 
B 1 30  ILE 30  31  31  ILE ILE B . n 
B 1 31  ASP 31  32  32  ASP ASP B . n 
B 1 32  GLU 32  33  33  GLU GLU B . n 
B 1 33  VAL 33  34  34  VAL VAL B . n 
B 1 34  THR 34  35  35  THR THR B . n 
B 1 35  ILE 35  36  36  ILE ILE B . n 
B 1 36  SER 36  37  37  SER SER B . n 
B 1 37  GLN 37  38  38  GLN GLN B . n 
B 1 38  ALA 38  39  39  ALA ALA B . n 
B 1 39  ILE 39  40  40  ILE ILE B . n 
B 1 40  GLY 40  41  41  GLY GLY B . n 
B 1 41  GLY 41  42  42  GLY GLY B . n 
B 1 42  MET 42  43  43  MET MET B . n 
B 1 43  ARG 43  44  44  ARG ARG B . n 
B 1 44  GLY 44  45  45  GLY GLY B . n 
B 1 45  ILE 45  46  46  ILE ILE B . n 
B 1 46  LYS 46  47  47  LYS LYS B . n 
B 1 47  SER 47  48  48  SER SER B . n 
B 1 48  LEU 48  49  49  LEU LEU B . n 
B 1 49  VAL 49  50  50  VAL VAL B . n 
B 1 50  THR 50  51  51  THR THR B . n 
B 1 51  ASP 51  52  52  ASP ASP B . n 
B 1 52  ILE 52  53  53  ILE ILE B . n 
B 1 53  SER 53  54  54  SER SER B . n 
B 1 54  TYR 54  55  55  TYR TYR B . n 
B 1 55  LEU 55  56  56  LEU LEU B . n 
B 1 56  ASP 56  57  57  ASP ASP B . n 
B 1 57  PRO 57  58  58  PRO PRO B . n 
B 1 58  GLU 58  59  59  GLU GLU B . n 
B 1 59  GLU 59  60  60  GLU GLU B . n 
B 1 60  GLY 60  61  61  GLY GLY B . n 
B 1 61  ILE 61  62  62  ILE ILE B . n 
B 1 62  ARG 62  63  63  ARG ARG B . n 
B 1 63  PHE 63  64  64  PHE PHE B . n 
B 1 64  ARG 64  65  65  ARG ARG B . n 
B 1 65  GLY 65  66  66  GLY GLY B . n 
B 1 66  TYR 66  67  67  TYR TYR B . n 
B 1 67  THR 67  68  68  THR THR B . n 
B 1 68  ILE 68  69  69  ILE ILE B . n 
B 1 69  PRO 69  70  70  PRO PRO B . n 
B 1 70  GLU 70  71  71  GLU GLU B . n 
B 1 71  VAL 71  72  72  VAL VAL B . n 
B 1 72  LEU 72  73  73  LEU LEU B . n 
B 1 73  GLU 73  74  74  GLU GLU B . n 
B 1 74  LYS 74  75  75  LYS LYS B . n 
B 1 75  LEU 75  76  76  LEU LEU B . n 
B 1 76  PRO 76  77  77  PRO PRO B . n 
B 1 77  LYS 77  78  78  LYS LYS B . n 
B 1 78  VAL 78  79  79  VAL VAL B . n 
B 1 79  PRO 79  80  80  PRO PRO B . n 
B 1 80  GLY 80  81  81  GLY GLY B . n 
B 1 81  ALA 81  82  82  ALA ALA B . n 
B 1 82  GLU 82  83  83  GLU GLU B . n 
B 1 83  MET 83  84  84  MET MET B . n 
B 1 84  PRO 84  85  85  PRO PRO B . n 
B 1 85  TYR 85  86  86  TYR TYR B . n 
B 1 86  VAL 86  87  87  VAL VAL B . n 
B 1 87  GLU 87  88  88  GLU GLU B . n 
B 1 88  GLY 88  89  89  GLY GLY B . n 
B 1 89  HIS 89  90  90  HIS HIS B . n 
B 1 90  PHE 90  91  91  PHE PHE B . n 
B 1 91  TYR 91  92  92  TYR TYR B . n 
B 1 92  LEU 92  93  93  LEU LEU B . n 
B 1 93  LEU 93  94  94  LEU LEU B . n 
B 1 94  LEU 94  95  95  LEU LEU B . n 
B 1 95  THR 95  96  96  THR THR B . n 
B 1 96  GLY 96  97  97  GLY GLY B . n 
B 1 97  ASP 97  98  98  ASP ASP B . n 
B 1 98  VAL 98  99  99  VAL VAL B . n 
B 1 99  PRO 99  100 100 PRO PRO B . n 
B 1 100 THR 100 101 101 THR THR B . n 
B 1 101 GLU 101 102 102 GLU GLU B . n 
B 1 102 LYS 102 103 103 LYS LYS B . n 
B 1 103 GLU 103 104 104 GLU GLU B . n 
B 1 104 VAL 104 105 105 VAL VAL B . n 
B 1 105 LYS 105 106 106 LYS LYS B . n 
B 1 106 GLU 106 107 107 GLU GLU B . n 
B 1 107 VAL 107 108 108 VAL VAL B . n 
B 1 108 ALA 108 109 109 ALA ALA B . n 
B 1 109 GLU 109 110 110 GLU GLU B . n 
B 1 110 GLU 110 111 111 GLU GLU B . n 
B 1 111 PHE 111 112 112 PHE PHE B . n 
B 1 112 LYS 112 113 113 LYS LYS B . n 
B 1 113 LYS 113 114 114 LYS LYS B . n 
B 1 114 ARG 114 115 115 ARG ARG B . n 
B 1 115 ARG 115 116 116 ARG ARG B . n 
B 1 116 ALA 116 117 117 ALA ALA B . n 
B 1 117 LEU 117 118 118 LEU LEU B . n 
B 1 118 PRO 118 119 119 PRO PRO B . n 
B 1 119 GLU 119 120 120 GLU GLU B . n 
B 1 120 TYR 120 121 121 TYR TYR B . n 
B 1 121 VAL 121 122 122 VAL VAL B . n 
B 1 122 LYS 122 123 123 LYS LYS B . n 
B 1 123 ASP 123 124 124 ASP ASP B . n 
B 1 124 THR 124 125 125 THR THR B . n 
B 1 125 LEU 125 126 126 LEU LEU B . n 
B 1 126 LYS 126 127 127 LYS LYS B . n 
B 1 127 ALA 127 128 128 ALA ALA B . n 
B 1 128 MET 128 129 129 MET MET B . n 
B 1 129 PRO 129 130 130 PRO PRO B . n 
B 1 130 ARG 130 131 131 ARG ARG B . n 
B 1 131 ASP 131 132 132 ASP ASP B . n 
B 1 132 THR 132 133 133 THR THR B . n 
B 1 133 HIS 133 134 134 HIS HIS B . n 
B 1 134 PRO 134 135 135 PRO PRO B . n 
B 1 135 MET 135 136 136 MET MET B . n 
B 1 136 THR 136 137 137 THR THR B . n 
B 1 137 MET 137 138 138 MET MET B . n 
B 1 138 PHE 138 139 139 PHE PHE B . n 
B 1 139 ALA 139 140 140 ALA ALA B . n 
B 1 140 ALA 140 141 141 ALA ALA B . n 
B 1 141 GLY 141 142 142 GLY GLY B . n 
B 1 142 ILE 142 143 143 ILE ILE B . n 
B 1 143 LEU 143 144 144 LEU LEU B . n 
B 1 144 ALA 144 145 145 ALA ALA B . n 
B 1 145 MET 145 146 146 MET MET B . n 
B 1 146 GLN 146 147 147 GLN GLN B . n 
B 1 147 ARG 147 148 148 ARG ARG B . n 
B 1 148 GLU 148 149 149 GLU GLU B . n 
B 1 149 SER 149 150 150 SER SER B . n 
B 1 150 LYS 150 151 151 LYS LYS B . n 
B 1 151 PHE 151 152 152 PHE PHE B . n 
B 1 152 ALA 152 153 153 ALA ALA B . n 
B 1 153 ALA 153 154 154 ALA ALA B . n 
B 1 154 TYR 154 155 155 TYR TYR B . n 
B 1 155 TYR 155 156 156 TYR TYR B . n 
B 1 156 ASN 156 157 157 ASN ASN B . n 
B 1 157 ALA 157 158 158 ALA ALA B . n 
B 1 158 GLY 158 159 159 GLY GLY B . n 
B 1 159 LYS 159 160 160 LYS LYS B . n 
B 1 160 PHE 160 161 161 PHE PHE B . n 
B 1 161 ASN 161 162 162 ASN ASN B . n 
B 1 162 LYS 162 163 163 LYS LYS B . n 
B 1 163 ASN 163 164 164 ASN ASN B . n 
B 1 164 THR 164 165 165 THR THR B . n 
B 1 165 ALA 165 166 166 ALA ALA B . n 
B 1 166 TRP 166 167 167 TRP TRP B . n 
B 1 167 GLU 167 168 168 GLU GLU B . n 
B 1 168 PRO 168 169 169 PRO PRO B . n 
B 1 169 MET 169 170 170 MET MET B . n 
B 1 170 PHE 170 171 171 PHE PHE B . n 
B 1 171 GLU 171 172 172 GLU GLU B . n 
B 1 172 ASP 172 173 173 ASP ASP B . n 
B 1 173 ALA 173 174 174 ALA ALA B . n 
B 1 174 MET 174 175 175 MET MET B . n 
B 1 175 ASP 175 176 176 ASP ASP B . n 
B 1 176 LEU 176 177 177 LEU LEU B . n 
B 1 177 MET 177 178 178 MET MET B . n 
B 1 178 ALA 178 179 179 ALA ALA B . n 
B 1 179 ARG 179 180 180 ARG ARG B . n 
B 1 180 LEU 180 181 181 LEU LEU B . n 
B 1 181 PRO 181 182 182 PRO PRO B . n 
B 1 182 SER 182 183 183 SER SER B . n 
B 1 183 LEU 183 184 184 LEU LEU B . n 
B 1 184 GLY 184 185 185 GLY GLY B . n 
B 1 185 ALA 185 186 186 ALA ALA B . n 
B 1 186 TYR 186 187 187 TYR TYR B . n 
B 1 187 ILE 187 188 188 ILE ILE B . n 
B 1 188 TYR 188 189 189 TYR TYR B . n 
B 1 189 ARG 189 190 190 ARG ARG B . n 
B 1 190 MET 190 191 191 MET MET B . n 
B 1 191 LYS 191 192 192 LYS LYS B . n 
B 1 192 TYR 192 193 193 TYR TYR B . n 
B 1 193 LYS 193 194 194 LYS LYS B . n 
B 1 194 SER 194 195 195 SER SER B . n 
B 1 195 ASP 195 196 196 ASP ASP B . n 
B 1 196 THR 196 197 197 THR THR B . n 
B 1 197 HIS 197 198 198 HIS HIS B . n 
B 1 198 ILE 198 199 199 ILE ILE B . n 
B 1 199 PRO 199 200 200 PRO PRO B . n 
B 1 200 SER 200 201 201 SER SER B . n 
B 1 201 ASN 201 202 202 ASN ASN B . n 
B 1 202 PRO 202 203 203 PRO PRO B . n 
B 1 203 ASP 203 204 204 ASP ASP B . n 
B 1 204 LEU 204 205 205 LEU LEU B . n 
B 1 205 ASP 205 206 206 ASP ASP B . n 
B 1 206 LEU 206 207 207 LEU LEU B . n 
B 1 207 GLY 207 208 208 GLY GLY B . n 
B 1 208 GLY 208 209 209 GLY GLY B . n 
B 1 209 ASP 209 210 210 ASP ASP B . n 
B 1 210 PHE 210 211 211 PHE PHE B . n 
B 1 211 ALA 211 212 212 ALA ALA B . n 
B 1 212 ASN 212 213 213 ASN ASN B . n 
B 1 213 MET 213 214 214 MET MET B . n 
B 1 214 MET 214 215 215 MET MET B . n 
B 1 215 GLY 215 216 216 GLY GLY B . n 
B 1 216 ILE 216 217 217 ILE ILE B . n 
B 1 217 ASP 217 218 218 ASP ASP B . n 
B 1 218 LYS 218 219 219 LYS LYS B . n 
B 1 219 PRO 219 220 220 PRO PRO B . n 
B 1 220 TYR 220 221 221 TYR TYR B . n 
B 1 221 ASP 221 222 222 ASP ASP B . n 
B 1 222 ASP 222 223 223 ASP ASP B . n 
B 1 223 VAL 223 224 224 VAL VAL B . n 
B 1 224 ALA 224 225 225 ALA ALA B . n 
B 1 225 ARG 225 226 226 ARG ARG B . n 
B 1 226 LEU 226 227 227 LEU LEU B . n 
B 1 227 TYR 227 228 228 TYR TYR B . n 
B 1 228 PHE 228 229 229 PHE PHE B . n 
B 1 229 ILE 229 230 230 ILE ILE B . n 
B 1 230 LEU 230 231 231 LEU LEU B . n 
B 1 231 HIS 231 232 232 HIS HIS B . n 
B 1 232 SER 232 233 233 SER SER B . n 
B 1 233 ASP 233 234 234 ASP ASP B . n 
B 1 234 HIS 234 235 235 HIS HIS B . n 
B 1 235 GLU 235 236 236 GLU GLU B . n 
B 1 236 SER 236 237 237 SER SER B . n 
B 1 237 GLY 237 238 238 GLY GLY B . n 
B 1 238 ASN 238 239 239 ASN ASN B . n 
B 1 239 VAL 239 240 240 VAL VAL B . n 
B 1 240 SER 240 241 241 SER SER B . n 
B 1 241 ALA 241 242 242 ALA ALA B . n 
B 1 242 HIS 242 243 243 HIS HIS B . n 
B 1 243 THR 243 244 244 THR THR B . n 
B 1 244 ALA 244 245 245 ALA ALA B . n 
B 1 245 HIS 245 246 246 HIS HIS B . n 
B 1 246 LEU 246 247 247 LEU LEU B . n 
B 1 247 VAL 247 248 248 VAL VAL B . n 
B 1 248 ALA 248 249 249 ALA ALA B . n 
B 1 249 SER 249 250 250 SER SER B . n 
B 1 250 ALA 250 251 251 ALA ALA B . n 
B 1 251 LEU 251 252 252 LEU LEU B . n 
B 1 252 SER 252 253 253 SER SER B . n 
B 1 253 ASP 253 254 254 ASP ASP B . n 
B 1 254 ALA 254 255 255 ALA ALA B . n 
B 1 255 TYR 255 256 256 TYR TYR B . n 
B 1 256 TYR 256 257 257 TYR TYR B . n 
B 1 257 ALA 257 258 258 ALA ALA B . n 
B 1 258 TYR 258 259 259 TYR TYR B . n 
B 1 259 SER 259 260 260 SER SER B . n 
B 1 260 ALA 260 261 261 ALA ALA B . n 
B 1 261 ALA 261 262 262 ALA ALA B . n 
B 1 262 MET 262 263 263 MET MET B . n 
B 1 263 CYS 263 264 264 CYS CYS B . n 
B 1 264 GLY 264 265 265 GLY GLY B . n 
B 1 265 LEU 265 266 266 LEU LEU B . n 
B 1 266 ALA 266 267 267 ALA ALA B . n 
B 1 267 GLY 267 268 268 GLY GLY B . n 
B 1 268 PRO 268 269 269 PRO PRO B . n 
B 1 269 LEU 269 270 270 LEU LEU B . n 
B 1 270 HIS 270 271 271 HIS HIS B . n 
B 1 271 GLY 271 272 272 GLY GLY B . n 
B 1 272 LEU 272 273 273 LEU LEU B . n 
B 1 273 ALA 273 274 274 ALA ALA B . n 
B 1 274 ASN 274 275 275 ASN ASN B . n 
B 1 275 GLN 275 276 276 GLN GLN B . n 
B 1 276 GLU 276 277 277 GLU GLU B . n 
B 1 277 VAL 277 278 278 VAL VAL B . n 
B 1 278 LEU 278 279 279 LEU LEU B . n 
B 1 279 LYS 279 280 280 LYS LYS B . n 
B 1 280 TRP 280 281 281 TRP TRP B . n 
B 1 281 ILE 281 282 282 ILE ILE B . n 
B 1 282 GLN 282 283 283 GLN GLN B . n 
B 1 283 GLU 283 284 284 GLU GLU B . n 
B 1 284 THR 284 285 285 THR THR B . n 
B 1 285 ILE 285 286 286 ILE ILE B . n 
B 1 286 ASP 286 287 287 ASP ASP B . n 
B 1 287 LYS 287 288 288 LYS LYS B . n 
B 1 288 LYS 288 289 289 LYS LYS B . n 
B 1 289 LEU 289 290 290 LEU LEU B . n 
B 1 290 GLY 290 291 291 GLY GLY B . n 
B 1 291 GLY 291 292 292 GLY GLY B . n 
B 1 292 LYS 292 293 293 LYS LYS B . n 
B 1 293 VAL 293 294 294 VAL VAL B . n 
B 1 294 PRO 294 295 295 PRO PRO B . n 
B 1 295 THR 295 296 296 THR THR B . n 
B 1 296 LYS 296 297 297 LYS LYS B . n 
B 1 297 GLU 297 298 298 GLU GLU B . n 
B 1 298 GLU 298 299 299 GLU GLU B . n 
B 1 299 LEU 299 300 300 LEU LEU B . n 
B 1 300 LYS 300 301 301 LYS LYS B . n 
B 1 301 LYS 301 302 302 LYS LYS B . n 
B 1 302 PHE 302 303 303 PHE PHE B . n 
B 1 303 VAL 303 304 304 VAL VAL B . n 
B 1 304 GLU 304 305 305 GLU GLU B . n 
B 1 305 GLU 305 306 306 GLU GLU B . n 
B 1 306 THR 306 307 307 THR THR B . n 
B 1 307 LEU 307 308 308 LEU LEU B . n 
B 1 308 SER 308 309 309 SER SER B . n 
B 1 309 SER 309 310 310 SER SER B . n 
B 1 310 GLY 310 311 311 GLY GLY B . n 
B 1 311 GLN 311 312 312 GLN GLN B . n 
B 1 312 VAL 312 313 313 VAL VAL B . n 
B 1 313 ILE 313 314 314 ILE ILE B . n 
B 1 314 PRO 314 315 315 PRO PRO B . n 
B 1 315 GLY 315 316 316 GLY GLY B . n 
B 1 316 TYR 316 317 317 TYR TYR B . n 
B 1 317 GLY 317 318 318 GLY GLY B . n 
B 1 318 HIS 318 319 319 HIS HIS B . n 
B 1 319 ALA 319 320 320 ALA ALA B . n 
B 1 320 VAL 320 321 321 VAL VAL B . n 
B 1 321 LEU 321 322 322 LEU LEU B . n 
B 1 322 ARG 322 323 323 ARG ARG B . n 
B 1 323 LYS 323 324 324 LYS LYS B . n 
B 1 324 THR 324 325 325 THR THR B . n 
B 1 325 ASP 325 326 326 ASP ASP B . n 
B 1 326 PRO 326 327 327 PRO PRO B . n 
B 1 327 ARG 327 328 328 ARG ARG B . n 
B 1 328 TYR 328 329 329 TYR TYR B . n 
B 1 329 VAL 329 330 330 VAL VAL B . n 
B 1 330 ALA 330 331 331 ALA ALA B . n 
B 1 331 GLN 331 332 332 GLN GLN B . n 
B 1 332 ARG 332 333 333 ARG ARG B . n 
B 1 333 GLU 333 334 334 GLU GLU B . n 
B 1 334 PHE 334 335 335 PHE PHE B . n 
B 1 335 ALA 335 336 336 ALA ALA B . n 
B 1 336 LEU 336 337 337 LEU LEU B . n 
B 1 337 LYS 337 338 338 LYS LYS B . n 
B 1 338 HIS 338 339 339 HIS HIS B . n 
B 1 339 MET 339 340 340 MET MET B . n 
B 1 340 PRO 340 341 341 PRO PRO B . n 
B 1 341 ASP 341 342 342 ASP ASP B . n 
B 1 342 ASP 342 343 343 ASP ASP B . n 
B 1 343 PRO 343 344 344 PRO PRO B . n 
B 1 344 ILE 344 345 345 ILE ILE B . n 
B 1 345 PHE 345 346 346 PHE PHE B . n 
B 1 346 GLN 346 347 347 GLN GLN B . n 
B 1 347 VAL 347 348 348 VAL VAL B . n 
B 1 348 VAL 348 349 349 VAL VAL B . n 
B 1 349 SER 349 350 350 SER SER B . n 
B 1 350 MET 350 351 351 MET MET B . n 
B 1 351 LEU 351 352 352 LEU LEU B . n 
B 1 352 TYR 352 353 353 TYR TYR B . n 
B 1 353 GLU 353 354 354 GLU GLU B . n 
B 1 354 VAL 354 355 355 VAL VAL B . n 
B 1 355 VAL 355 356 356 VAL VAL B . n 
B 1 356 PRO 356 357 357 PRO PRO B . n 
B 1 357 PRO 357 358 358 PRO PRO B . n 
B 1 358 ILE 358 359 359 ILE ILE B . n 
B 1 359 LEU 359 360 360 LEU LEU B . n 
B 1 360 SER 360 361 361 SER SER B . n 
B 1 361 SER 361 362 362 SER SER B . n 
B 1 362 LEU 362 363 363 LEU LEU B . n 
B 1 363 GLY 363 364 364 GLY GLY B . n 
B 1 364 LYS 364 365 365 LYS LYS B . n 
B 1 365 VAL 365 366 366 VAL VAL B . n 
B 1 366 LYS 366 367 367 LYS LYS B . n 
B 1 367 ASP 367 368 368 ASP ASP B . n 
B 1 368 PRO 368 369 369 PRO PRO B . n 
B 1 369 TRP 369 370 370 TRP TRP B . n 
B 1 370 PRO 370 371 371 PRO PRO B . n 
B 1 371 ASN 371 372 372 ASN ASN B . n 
B 1 372 VAL 372 373 373 VAL VAL B . n 
B 1 373 ASP 373 374 374 ASP ASP B . n 
B 1 374 ALA 374 375 375 ALA ALA B . n 
B 1 375 HIS 375 376 376 HIS HIS B . n 
B 1 376 SER 376 377 377 SER SER B . n 
B 1 377 GLY 377 378 378 GLY GLY B . n 
B 1 378 CYS 378 379 379 CYS CYS B . n 
B 1 379 ILE 379 380 380 ILE ILE B . n 
B 1 380 GLN 380 381 381 GLN GLN B . n 
B 1 381 TRP 381 382 382 TRP TRP B . n 
B 1 382 HIS 382 383 383 HIS HIS B . n 
B 1 383 TYR 383 384 384 TYR TYR B . n 
B 1 384 GLY 384 385 385 GLY GLY B . n 
B 1 385 VAL 385 386 386 VAL VAL B . n 
B 1 386 VAL 386 387 387 VAL VAL B . n 
B 1 387 GLU 387 388 388 GLU GLU B . n 
B 1 388 TYR 388 389 389 TYR TYR B . n 
B 1 389 ASP 389 390 390 ASP ASP B . n 
B 1 390 PHE 390 391 391 PHE PHE B . n 
B 1 391 TYR 391 392 392 TYR TYR B . n 
B 1 392 THR 392 393 393 THR THR B . n 
B 1 393 VAL 393 394 394 VAL VAL B . n 
B 1 394 LEU 394 395 395 LEU LEU B . n 
B 1 395 PHE 395 396 396 PHE PHE B . n 
B 1 396 GLY 396 397 397 GLY GLY B . n 
B 1 397 ILE 397 398 398 ILE ILE B . n 
B 1 398 GLY 398 399 399 GLY GLY B . n 
B 1 399 ARG 399 400 400 ARG ARG B . n 
B 1 400 ALA 400 401 401 ALA ALA B . n 
B 1 401 LEU 401 402 402 LEU LEU B . n 
B 1 402 GLY 402 403 403 GLY GLY B . n 
B 1 403 VAL 403 404 404 VAL VAL B . n 
B 1 404 LEU 404 405 405 LEU LEU B . n 
B 1 405 ALA 405 406 406 ALA ALA B . n 
B 1 406 ASN 406 407 407 ASN ASN B . n 
B 1 407 LEU 407 408 408 LEU LEU B . n 
B 1 408 VAL 408 409 409 VAL VAL B . n 
B 1 409 TRP 409 410 410 TRP TRP B . n 
B 1 410 ASP 410 411 411 ASP ASP B . n 
B 1 411 ARG 411 412 412 ARG ARG B . n 
B 1 412 ALA 412 413 413 ALA ALA B . n 
B 1 413 LEU 413 414 414 LEU LEU B . n 
B 1 414 GLY 414 415 415 GLY GLY B . n 
B 1 415 TYR 415 416 416 TYR TYR B . n 
B 1 416 ALA 416 417 417 ALA ALA B . n 
B 1 417 ILE 417 418 418 ILE ILE B . n 
B 1 418 GLU 418 419 419 GLU GLU B . n 
B 1 419 ARG 419 420 420 ARG ARG B . n 
B 1 420 PRO 420 421 421 PRO PRO B . n 
B 1 421 LYS 421 422 422 LYS LYS B . n 
B 1 422 SER 422 423 423 SER SER B . n 
B 1 423 VAL 423 424 424 VAL VAL B . n 
B 1 424 THR 424 425 425 THR THR B . n 
B 1 425 THR 425 426 426 THR THR B . n 
B 1 426 ASP 426 427 427 ASP ASP B . n 
B 1 427 MET 427 428 428 MET MET B . n 
B 1 428 LEU 428 429 429 LEU LEU B . n 
B 1 429 GLU 429 430 430 GLU GLU B . n 
B 1 430 LYS 430 431 431 LYS LYS B . n 
B 1 431 TRP 431 432 432 TRP TRP B . n 
B 1 432 ALA 432 433 433 ALA ALA B . n 
B 1 433 GLY 433 434 434 GLY GLY B . n 
B 1 434 ILE 434 435 435 ILE ILE B . n 
B 1 435 LYS 435 436 ?   ?   ?   B . n 
C 1 1   SER 1   2   2   SER SER C . n 
C 1 2   PHE 2   3   3   PHE PHE C . n 
C 1 3   LEU 3   4   4   LEU LEU C . n 
C 1 4   LYS 4   5   5   LYS LYS C . n 
C 1 5   GLU 5   6   6   GLU GLU C . n 
C 1 6   LYS 6   7   7   LYS LYS C . n 
C 1 7   LEU 7   8   8   LEU LEU C . n 
C 1 8   ALA 8   9   9   ALA ALA C . n 
C 1 9   GLU 9   10  10  GLU GLU C . n 
C 1 10  LYS 10  11  11  LYS LYS C . n 
C 1 11  ILE 11  12  12  ILE ILE C . n 
C 1 12  ALA 12  13  13  ALA ALA C . n 
C 1 13  GLN 13  14  14  GLN GLN C . n 
C 1 14  HIS 14  15  15  HIS HIS C . n 
C 1 15  ARG 15  16  16  ARG ARG C . n 
C 1 16  PRO 16  17  17  PRO PRO C . n 
C 1 17  ARG 17  18  18  ARG ARG C . n 
C 1 18  THR 18  19  19  THR THR C . n 
C 1 19  THR 19  20  20  THR THR C . n 
C 1 20  ARG 20  21  21  ARG ARG C . n 
C 1 21  LEU 21  22  22  LEU LEU C . n 
C 1 22  LEU 22  23  23  LEU LEU C . n 
C 1 23  SER 23  24  24  SER SER C . n 
C 1 24  GLU 24  25  25  GLU GLU C . n 
C 1 25  PHE 25  26  26  PHE PHE C . n 
C 1 26  GLY 26  27  27  GLY GLY C . n 
C 1 27  ASN 27  28  28  ASN ASN C . n 
C 1 28  VAL 28  29  29  VAL VAL C . n 
C 1 29  LYS 29  30  30  LYS LYS C . n 
C 1 30  ILE 30  31  31  ILE ILE C . n 
C 1 31  ASP 31  32  32  ASP ASP C . n 
C 1 32  GLU 32  33  33  GLU GLU C . n 
C 1 33  VAL 33  34  34  VAL VAL C . n 
C 1 34  THR 34  35  35  THR THR C . n 
C 1 35  ILE 35  36  36  ILE ILE C . n 
C 1 36  SER 36  37  37  SER SER C . n 
C 1 37  GLN 37  38  38  GLN GLN C . n 
C 1 38  ALA 38  39  39  ALA ALA C . n 
C 1 39  ILE 39  40  40  ILE ILE C . n 
C 1 40  GLY 40  41  41  GLY GLY C . n 
C 1 41  GLY 41  42  42  GLY GLY C . n 
C 1 42  MET 42  43  43  MET MET C . n 
C 1 43  ARG 43  44  44  ARG ARG C . n 
C 1 44  GLY 44  45  45  GLY GLY C . n 
C 1 45  ILE 45  46  46  ILE ILE C . n 
C 1 46  LYS 46  47  47  LYS LYS C . n 
C 1 47  SER 47  48  48  SER SER C . n 
C 1 48  LEU 48  49  49  LEU LEU C . n 
C 1 49  VAL 49  50  50  VAL VAL C . n 
C 1 50  THR 50  51  51  THR THR C . n 
C 1 51  ASP 51  52  52  ASP ASP C . n 
C 1 52  ILE 52  53  53  ILE ILE C . n 
C 1 53  SER 53  54  54  SER SER C . n 
C 1 54  TYR 54  55  55  TYR TYR C . n 
C 1 55  LEU 55  56  56  LEU LEU C . n 
C 1 56  ASP 56  57  57  ASP ASP C . n 
C 1 57  PRO 57  58  58  PRO PRO C . n 
C 1 58  GLU 58  59  59  GLU GLU C . n 
C 1 59  GLU 59  60  60  GLU GLU C . n 
C 1 60  GLY 60  61  61  GLY GLY C . n 
C 1 61  ILE 61  62  62  ILE ILE C . n 
C 1 62  ARG 62  63  63  ARG ARG C . n 
C 1 63  PHE 63  64  64  PHE PHE C . n 
C 1 64  ARG 64  65  65  ARG ARG C . n 
C 1 65  GLY 65  66  66  GLY GLY C . n 
C 1 66  TYR 66  67  67  TYR TYR C . n 
C 1 67  THR 67  68  68  THR THR C . n 
C 1 68  ILE 68  69  69  ILE ILE C . n 
C 1 69  PRO 69  70  70  PRO PRO C . n 
C 1 70  GLU 70  71  71  GLU GLU C . n 
C 1 71  VAL 71  72  72  VAL VAL C . n 
C 1 72  LEU 72  73  73  LEU LEU C . n 
C 1 73  GLU 73  74  74  GLU GLU C . n 
C 1 74  LYS 74  75  75  LYS LYS C . n 
C 1 75  LEU 75  76  76  LEU LEU C . n 
C 1 76  PRO 76  77  77  PRO PRO C . n 
C 1 77  LYS 77  78  78  LYS LYS C . n 
C 1 78  VAL 78  79  79  VAL VAL C . n 
C 1 79  PRO 79  80  80  PRO PRO C . n 
C 1 80  GLY 80  81  81  GLY GLY C . n 
C 1 81  ALA 81  82  82  ALA ALA C . n 
C 1 82  GLU 82  83  83  GLU GLU C . n 
C 1 83  MET 83  84  84  MET MET C . n 
C 1 84  PRO 84  85  85  PRO PRO C . n 
C 1 85  TYR 85  86  86  TYR TYR C . n 
C 1 86  VAL 86  87  87  VAL VAL C . n 
C 1 87  GLU 87  88  88  GLU GLU C . n 
C 1 88  GLY 88  89  89  GLY GLY C . n 
C 1 89  HIS 89  90  90  HIS HIS C . n 
C 1 90  PHE 90  91  91  PHE PHE C . n 
C 1 91  TYR 91  92  92  TYR TYR C . n 
C 1 92  LEU 92  93  93  LEU LEU C . n 
C 1 93  LEU 93  94  94  LEU LEU C . n 
C 1 94  LEU 94  95  95  LEU LEU C . n 
C 1 95  THR 95  96  96  THR THR C . n 
C 1 96  GLY 96  97  97  GLY GLY C . n 
C 1 97  ASP 97  98  98  ASP ASP C . n 
C 1 98  VAL 98  99  99  VAL VAL C . n 
C 1 99  PRO 99  100 100 PRO PRO C . n 
C 1 100 THR 100 101 101 THR THR C . n 
C 1 101 GLU 101 102 102 GLU GLU C . n 
C 1 102 LYS 102 103 103 LYS LYS C . n 
C 1 103 GLU 103 104 104 GLU GLU C . n 
C 1 104 VAL 104 105 105 VAL VAL C . n 
C 1 105 LYS 105 106 106 LYS LYS C . n 
C 1 106 GLU 106 107 107 GLU GLU C . n 
C 1 107 VAL 107 108 108 VAL VAL C . n 
C 1 108 ALA 108 109 109 ALA ALA C . n 
C 1 109 GLU 109 110 110 GLU GLU C . n 
C 1 110 GLU 110 111 111 GLU GLU C . n 
C 1 111 PHE 111 112 112 PHE PHE C . n 
C 1 112 LYS 112 113 113 LYS LYS C . n 
C 1 113 LYS 113 114 114 LYS LYS C . n 
C 1 114 ARG 114 115 115 ARG ARG C . n 
C 1 115 ARG 115 116 116 ARG ARG C . n 
C 1 116 ALA 116 117 117 ALA ALA C . n 
C 1 117 LEU 117 118 118 LEU LEU C . n 
C 1 118 PRO 118 119 119 PRO PRO C . n 
C 1 119 GLU 119 120 120 GLU GLU C . n 
C 1 120 TYR 120 121 121 TYR TYR C . n 
C 1 121 VAL 121 122 122 VAL VAL C . n 
C 1 122 LYS 122 123 123 LYS LYS C . n 
C 1 123 ASP 123 124 124 ASP ASP C . n 
C 1 124 THR 124 125 125 THR THR C . n 
C 1 125 LEU 125 126 126 LEU LEU C . n 
C 1 126 LYS 126 127 127 LYS LYS C . n 
C 1 127 ALA 127 128 128 ALA ALA C . n 
C 1 128 MET 128 129 129 MET MET C . n 
C 1 129 PRO 129 130 130 PRO PRO C . n 
C 1 130 ARG 130 131 131 ARG ARG C . n 
C 1 131 ASP 131 132 132 ASP ASP C . n 
C 1 132 THR 132 133 133 THR THR C . n 
C 1 133 HIS 133 134 134 HIS HIS C . n 
C 1 134 PRO 134 135 135 PRO PRO C . n 
C 1 135 MET 135 136 136 MET MET C . n 
C 1 136 THR 136 137 137 THR THR C . n 
C 1 137 MET 137 138 138 MET MET C . n 
C 1 138 PHE 138 139 139 PHE PHE C . n 
C 1 139 ALA 139 140 140 ALA ALA C . n 
C 1 140 ALA 140 141 141 ALA ALA C . n 
C 1 141 GLY 141 142 142 GLY GLY C . n 
C 1 142 ILE 142 143 143 ILE ILE C . n 
C 1 143 LEU 143 144 144 LEU LEU C . n 
C 1 144 ALA 144 145 145 ALA ALA C . n 
C 1 145 MET 145 146 146 MET MET C . n 
C 1 146 GLN 146 147 147 GLN GLN C . n 
C 1 147 ARG 147 148 148 ARG ARG C . n 
C 1 148 GLU 148 149 149 GLU GLU C . n 
C 1 149 SER 149 150 150 SER SER C . n 
C 1 150 LYS 150 151 151 LYS LYS C . n 
C 1 151 PHE 151 152 152 PHE PHE C . n 
C 1 152 ALA 152 153 153 ALA ALA C . n 
C 1 153 ALA 153 154 154 ALA ALA C . n 
C 1 154 TYR 154 155 155 TYR TYR C . n 
C 1 155 TYR 155 156 156 TYR TYR C . n 
C 1 156 ASN 156 157 157 ASN ASN C . n 
C 1 157 ALA 157 158 158 ALA ALA C . n 
C 1 158 GLY 158 159 159 GLY GLY C . n 
C 1 159 LYS 159 160 160 LYS LYS C . n 
C 1 160 PHE 160 161 161 PHE PHE C . n 
C 1 161 ASN 161 162 162 ASN ASN C . n 
C 1 162 LYS 162 163 163 LYS LYS C . n 
C 1 163 ASN 163 164 164 ASN ASN C . n 
C 1 164 THR 164 165 165 THR THR C . n 
C 1 165 ALA 165 166 166 ALA ALA C . n 
C 1 166 TRP 166 167 167 TRP TRP C . n 
C 1 167 GLU 167 168 168 GLU GLU C . n 
C 1 168 PRO 168 169 169 PRO PRO C . n 
C 1 169 MET 169 170 170 MET MET C . n 
C 1 170 PHE 170 171 171 PHE PHE C . n 
C 1 171 GLU 171 172 172 GLU GLU C . n 
C 1 172 ASP 172 173 173 ASP ASP C . n 
C 1 173 ALA 173 174 174 ALA ALA C . n 
C 1 174 MET 174 175 175 MET MET C . n 
C 1 175 ASP 175 176 176 ASP ASP C . n 
C 1 176 LEU 176 177 177 LEU LEU C . n 
C 1 177 MET 177 178 178 MET MET C . n 
C 1 178 ALA 178 179 179 ALA ALA C . n 
C 1 179 ARG 179 180 180 ARG ARG C . n 
C 1 180 LEU 180 181 181 LEU LEU C . n 
C 1 181 PRO 181 182 182 PRO PRO C . n 
C 1 182 SER 182 183 183 SER SER C . n 
C 1 183 LEU 183 184 184 LEU LEU C . n 
C 1 184 GLY 184 185 185 GLY GLY C . n 
C 1 185 ALA 185 186 186 ALA ALA C . n 
C 1 186 TYR 186 187 187 TYR TYR C . n 
C 1 187 ILE 187 188 188 ILE ILE C . n 
C 1 188 TYR 188 189 189 TYR TYR C . n 
C 1 189 ARG 189 190 190 ARG ARG C . n 
C 1 190 MET 190 191 191 MET MET C . n 
C 1 191 LYS 191 192 192 LYS LYS C . n 
C 1 192 TYR 192 193 193 TYR TYR C . n 
C 1 193 LYS 193 194 194 LYS LYS C . n 
C 1 194 SER 194 195 195 SER SER C . n 
C 1 195 ASP 195 196 196 ASP ASP C . n 
C 1 196 THR 196 197 197 THR THR C . n 
C 1 197 HIS 197 198 198 HIS HIS C . n 
C 1 198 ILE 198 199 199 ILE ILE C . n 
C 1 199 PRO 199 200 200 PRO PRO C . n 
C 1 200 SER 200 201 201 SER SER C . n 
C 1 201 ASN 201 202 202 ASN ASN C . n 
C 1 202 PRO 202 203 203 PRO PRO C . n 
C 1 203 ASP 203 204 204 ASP ASP C . n 
C 1 204 LEU 204 205 205 LEU LEU C . n 
C 1 205 ASP 205 206 206 ASP ASP C . n 
C 1 206 LEU 206 207 207 LEU LEU C . n 
C 1 207 GLY 207 208 208 GLY GLY C . n 
C 1 208 GLY 208 209 209 GLY GLY C . n 
C 1 209 ASP 209 210 210 ASP ASP C . n 
C 1 210 PHE 210 211 211 PHE PHE C . n 
C 1 211 ALA 211 212 212 ALA ALA C . n 
C 1 212 ASN 212 213 213 ASN ASN C . n 
C 1 213 MET 213 214 214 MET MET C . n 
C 1 214 MET 214 215 215 MET MET C . n 
C 1 215 GLY 215 216 216 GLY GLY C . n 
C 1 216 ILE 216 217 217 ILE ILE C . n 
C 1 217 ASP 217 218 218 ASP ASP C . n 
C 1 218 LYS 218 219 219 LYS LYS C . n 
C 1 219 PRO 219 220 220 PRO PRO C . n 
C 1 220 TYR 220 221 221 TYR TYR C . n 
C 1 221 ASP 221 222 222 ASP ASP C . n 
C 1 222 ASP 222 223 223 ASP ASP C . n 
C 1 223 VAL 223 224 224 VAL VAL C . n 
C 1 224 ALA 224 225 225 ALA ALA C . n 
C 1 225 ARG 225 226 226 ARG ARG C . n 
C 1 226 LEU 226 227 227 LEU LEU C . n 
C 1 227 TYR 227 228 228 TYR TYR C . n 
C 1 228 PHE 228 229 229 PHE PHE C . n 
C 1 229 ILE 229 230 230 ILE ILE C . n 
C 1 230 LEU 230 231 231 LEU LEU C . n 
C 1 231 HIS 231 232 232 HIS HIS C . n 
C 1 232 SER 232 233 233 SER SER C . n 
C 1 233 ASP 233 234 234 ASP ASP C . n 
C 1 234 HIS 234 235 235 HIS HIS C . n 
C 1 235 GLU 235 236 236 GLU GLU C . n 
C 1 236 SER 236 237 237 SER SER C . n 
C 1 237 GLY 237 238 238 GLY GLY C . n 
C 1 238 ASN 238 239 239 ASN ASN C . n 
C 1 239 VAL 239 240 240 VAL VAL C . n 
C 1 240 SER 240 241 241 SER SER C . n 
C 1 241 ALA 241 242 242 ALA ALA C . n 
C 1 242 HIS 242 243 243 HIS HIS C . n 
C 1 243 THR 243 244 244 THR THR C . n 
C 1 244 ALA 244 245 245 ALA ALA C . n 
C 1 245 HIS 245 246 246 HIS HIS C . n 
C 1 246 LEU 246 247 247 LEU LEU C . n 
C 1 247 VAL 247 248 248 VAL VAL C . n 
C 1 248 ALA 248 249 249 ALA ALA C . n 
C 1 249 SER 249 250 250 SER SER C . n 
C 1 250 ALA 250 251 251 ALA ALA C . n 
C 1 251 LEU 251 252 252 LEU LEU C . n 
C 1 252 SER 252 253 253 SER SER C . n 
C 1 253 ASP 253 254 254 ASP ASP C . n 
C 1 254 ALA 254 255 255 ALA ALA C . n 
C 1 255 TYR 255 256 256 TYR TYR C . n 
C 1 256 TYR 256 257 257 TYR TYR C . n 
C 1 257 ALA 257 258 258 ALA ALA C . n 
C 1 258 TYR 258 259 259 TYR TYR C . n 
C 1 259 SER 259 260 260 SER SER C . n 
C 1 260 ALA 260 261 261 ALA ALA C . n 
C 1 261 ALA 261 262 262 ALA ALA C . n 
C 1 262 MET 262 263 263 MET MET C . n 
C 1 263 CYS 263 264 264 CYS CYS C . n 
C 1 264 GLY 264 265 265 GLY GLY C . n 
C 1 265 LEU 265 266 266 LEU LEU C . n 
C 1 266 ALA 266 267 267 ALA ALA C . n 
C 1 267 GLY 267 268 268 GLY GLY C . n 
C 1 268 PRO 268 269 269 PRO PRO C . n 
C 1 269 LEU 269 270 270 LEU LEU C . n 
C 1 270 HIS 270 271 271 HIS HIS C . n 
C 1 271 GLY 271 272 272 GLY GLY C . n 
C 1 272 LEU 272 273 273 LEU LEU C . n 
C 1 273 ALA 273 274 274 ALA ALA C . n 
C 1 274 ASN 274 275 275 ASN ASN C . n 
C 1 275 GLN 275 276 276 GLN GLN C . n 
C 1 276 GLU 276 277 277 GLU GLU C . n 
C 1 277 VAL 277 278 278 VAL VAL C . n 
C 1 278 LEU 278 279 279 LEU LEU C . n 
C 1 279 LYS 279 280 280 LYS LYS C . n 
C 1 280 TRP 280 281 281 TRP TRP C . n 
C 1 281 ILE 281 282 282 ILE ILE C . n 
C 1 282 GLN 282 283 283 GLN GLN C . n 
C 1 283 GLU 283 284 284 GLU GLU C . n 
C 1 284 THR 284 285 285 THR THR C . n 
C 1 285 ILE 285 286 286 ILE ILE C . n 
C 1 286 ASP 286 287 287 ASP ASP C . n 
C 1 287 LYS 287 288 288 LYS LYS C . n 
C 1 288 LYS 288 289 289 LYS LYS C . n 
C 1 289 LEU 289 290 290 LEU LEU C . n 
C 1 290 GLY 290 291 291 GLY GLY C . n 
C 1 291 GLY 291 292 292 GLY GLY C . n 
C 1 292 LYS 292 293 293 LYS LYS C . n 
C 1 293 VAL 293 294 294 VAL VAL C . n 
C 1 294 PRO 294 295 295 PRO PRO C . n 
C 1 295 THR 295 296 296 THR THR C . n 
C 1 296 LYS 296 297 297 LYS LYS C . n 
C 1 297 GLU 297 298 298 GLU GLU C . n 
C 1 298 GLU 298 299 299 GLU GLU C . n 
C 1 299 LEU 299 300 300 LEU LEU C . n 
C 1 300 LYS 300 301 301 LYS LYS C . n 
C 1 301 LYS 301 302 302 LYS LYS C . n 
C 1 302 PHE 302 303 303 PHE PHE C . n 
C 1 303 VAL 303 304 304 VAL VAL C . n 
C 1 304 GLU 304 305 305 GLU GLU C . n 
C 1 305 GLU 305 306 306 GLU GLU C . n 
C 1 306 THR 306 307 307 THR THR C . n 
C 1 307 LEU 307 308 308 LEU LEU C . n 
C 1 308 SER 308 309 309 SER SER C . n 
C 1 309 SER 309 310 310 SER SER C . n 
C 1 310 GLY 310 311 311 GLY GLY C . n 
C 1 311 GLN 311 312 312 GLN GLN C . n 
C 1 312 VAL 312 313 313 VAL VAL C . n 
C 1 313 ILE 313 314 314 ILE ILE C . n 
C 1 314 PRO 314 315 315 PRO PRO C . n 
C 1 315 GLY 315 316 316 GLY GLY C . n 
C 1 316 TYR 316 317 317 TYR TYR C . n 
C 1 317 GLY 317 318 318 GLY GLY C . n 
C 1 318 HIS 318 319 319 HIS HIS C . n 
C 1 319 ALA 319 320 320 ALA ALA C . n 
C 1 320 VAL 320 321 321 VAL VAL C . n 
C 1 321 LEU 321 322 322 LEU LEU C . n 
C 1 322 ARG 322 323 323 ARG ARG C . n 
C 1 323 LYS 323 324 324 LYS LYS C . n 
C 1 324 THR 324 325 325 THR THR C . n 
C 1 325 ASP 325 326 326 ASP ASP C . n 
C 1 326 PRO 326 327 327 PRO PRO C . n 
C 1 327 ARG 327 328 328 ARG ARG C . n 
C 1 328 TYR 328 329 329 TYR TYR C . n 
C 1 329 VAL 329 330 330 VAL VAL C . n 
C 1 330 ALA 330 331 331 ALA ALA C . n 
C 1 331 GLN 331 332 332 GLN GLN C . n 
C 1 332 ARG 332 333 333 ARG ARG C . n 
C 1 333 GLU 333 334 334 GLU GLU C . n 
C 1 334 PHE 334 335 335 PHE PHE C . n 
C 1 335 ALA 335 336 336 ALA ALA C . n 
C 1 336 LEU 336 337 337 LEU LEU C . n 
C 1 337 LYS 337 338 338 LYS LYS C . n 
C 1 338 HIS 338 339 339 HIS HIS C . n 
C 1 339 MET 339 340 340 MET MET C . n 
C 1 340 PRO 340 341 341 PRO PRO C . n 
C 1 341 ASP 341 342 342 ASP ASP C . n 
C 1 342 ASP 342 343 343 ASP ASP C . n 
C 1 343 PRO 343 344 344 PRO PRO C . n 
C 1 344 ILE 344 345 345 ILE ILE C . n 
C 1 345 PHE 345 346 346 PHE PHE C . n 
C 1 346 GLN 346 347 347 GLN GLN C . n 
C 1 347 VAL 347 348 348 VAL VAL C . n 
C 1 348 VAL 348 349 349 VAL VAL C . n 
C 1 349 SER 349 350 350 SER SER C . n 
C 1 350 MET 350 351 351 MET MET C . n 
C 1 351 LEU 351 352 352 LEU LEU C . n 
C 1 352 TYR 352 353 353 TYR TYR C . n 
C 1 353 GLU 353 354 354 GLU GLU C . n 
C 1 354 VAL 354 355 355 VAL VAL C . n 
C 1 355 VAL 355 356 356 VAL VAL C . n 
C 1 356 PRO 356 357 357 PRO PRO C . n 
C 1 357 PRO 357 358 358 PRO PRO C . n 
C 1 358 ILE 358 359 359 ILE ILE C . n 
C 1 359 LEU 359 360 360 LEU LEU C . n 
C 1 360 SER 360 361 361 SER SER C . n 
C 1 361 SER 361 362 362 SER SER C . n 
C 1 362 LEU 362 363 363 LEU LEU C . n 
C 1 363 GLY 363 364 364 GLY GLY C . n 
C 1 364 LYS 364 365 365 LYS LYS C . n 
C 1 365 VAL 365 366 366 VAL VAL C . n 
C 1 366 LYS 366 367 367 LYS LYS C . n 
C 1 367 ASP 367 368 368 ASP ASP C . n 
C 1 368 PRO 368 369 369 PRO PRO C . n 
C 1 369 TRP 369 370 370 TRP TRP C . n 
C 1 370 PRO 370 371 371 PRO PRO C . n 
C 1 371 ASN 371 372 372 ASN ASN C . n 
C 1 372 VAL 372 373 373 VAL VAL C . n 
C 1 373 ASP 373 374 374 ASP ASP C . n 
C 1 374 ALA 374 375 375 ALA ALA C . n 
C 1 375 HIS 375 376 376 HIS HIS C . n 
C 1 376 SER 376 377 377 SER SER C . n 
C 1 377 GLY 377 378 378 GLY GLY C . n 
C 1 378 CYS 378 379 379 CYS CYS C . n 
C 1 379 ILE 379 380 380 ILE ILE C . n 
C 1 380 GLN 380 381 381 GLN GLN C . n 
C 1 381 TRP 381 382 382 TRP TRP C . n 
C 1 382 HIS 382 383 383 HIS HIS C . n 
C 1 383 TYR 383 384 384 TYR TYR C . n 
C 1 384 GLY 384 385 385 GLY GLY C . n 
C 1 385 VAL 385 386 386 VAL VAL C . n 
C 1 386 VAL 386 387 387 VAL VAL C . n 
C 1 387 GLU 387 388 388 GLU GLU C . n 
C 1 388 TYR 388 389 389 TYR TYR C . n 
C 1 389 ASP 389 390 390 ASP ASP C . n 
C 1 390 PHE 390 391 391 PHE PHE C . n 
C 1 391 TYR 391 392 392 TYR TYR C . n 
C 1 392 THR 392 393 393 THR THR C . n 
C 1 393 VAL 393 394 394 VAL VAL C . n 
C 1 394 LEU 394 395 395 LEU LEU C . n 
C 1 395 PHE 395 396 396 PHE PHE C . n 
C 1 396 GLY 396 397 397 GLY GLY C . n 
C 1 397 ILE 397 398 398 ILE ILE C . n 
C 1 398 GLY 398 399 399 GLY GLY C . n 
C 1 399 ARG 399 400 400 ARG ARG C . n 
C 1 400 ALA 400 401 401 ALA ALA C . n 
C 1 401 LEU 401 402 402 LEU LEU C . n 
C 1 402 GLY 402 403 403 GLY GLY C . n 
C 1 403 VAL 403 404 404 VAL VAL C . n 
C 1 404 LEU 404 405 405 LEU LEU C . n 
C 1 405 ALA 405 406 406 ALA ALA C . n 
C 1 406 ASN 406 407 407 ASN ASN C . n 
C 1 407 LEU 407 408 408 LEU LEU C . n 
C 1 408 VAL 408 409 409 VAL VAL C . n 
C 1 409 TRP 409 410 410 TRP TRP C . n 
C 1 410 ASP 410 411 411 ASP ASP C . n 
C 1 411 ARG 411 412 412 ARG ARG C . n 
C 1 412 ALA 412 413 413 ALA ALA C . n 
C 1 413 LEU 413 414 414 LEU LEU C . n 
C 1 414 GLY 414 415 415 GLY GLY C . n 
C 1 415 TYR 415 416 416 TYR TYR C . n 
C 1 416 ALA 416 417 417 ALA ALA C . n 
C 1 417 ILE 417 418 418 ILE ILE C . n 
C 1 418 GLU 418 419 419 GLU GLU C . n 
C 1 419 ARG 419 420 420 ARG ARG C . n 
C 1 420 PRO 420 421 421 PRO PRO C . n 
C 1 421 LYS 421 422 422 LYS LYS C . n 
C 1 422 SER 422 423 423 SER SER C . n 
C 1 423 VAL 423 424 424 VAL VAL C . n 
C 1 424 THR 424 425 425 THR THR C . n 
C 1 425 THR 425 426 426 THR THR C . n 
C 1 426 ASP 426 427 427 ASP ASP C . n 
C 1 427 MET 427 428 428 MET MET C . n 
C 1 428 LEU 428 429 429 LEU LEU C . n 
C 1 429 GLU 429 430 430 GLU GLU C . n 
C 1 430 LYS 430 431 431 LYS LYS C . n 
C 1 431 TRP 431 432 432 TRP TRP C . n 
C 1 432 ALA 432 433 433 ALA ALA C . n 
C 1 433 GLY 433 434 434 GLY GLY C . n 
C 1 434 ILE 434 435 435 ILE ILE C . n 
C 1 435 LYS 435 436 436 LYS LYS C . n 
D 1 1   SER 1   2   2   SER SER D . n 
D 1 2   PHE 2   3   3   PHE PHE D . n 
D 1 3   LEU 3   4   4   LEU LEU D . n 
D 1 4   LYS 4   5   5   LYS LYS D . n 
D 1 5   GLU 5   6   6   GLU GLU D . n 
D 1 6   LYS 6   7   7   LYS LYS D . n 
D 1 7   LEU 7   8   8   LEU LEU D . n 
D 1 8   ALA 8   9   9   ALA ALA D . n 
D 1 9   GLU 9   10  10  GLU GLU D . n 
D 1 10  LYS 10  11  11  LYS LYS D . n 
D 1 11  ILE 11  12  12  ILE ILE D . n 
D 1 12  ALA 12  13  13  ALA ALA D . n 
D 1 13  GLN 13  14  14  GLN GLN D . n 
D 1 14  HIS 14  15  15  HIS HIS D . n 
D 1 15  ARG 15  16  16  ARG ARG D . n 
D 1 16  PRO 16  17  17  PRO PRO D . n 
D 1 17  ARG 17  18  18  ARG ARG D . n 
D 1 18  THR 18  19  19  THR THR D . n 
D 1 19  THR 19  20  20  THR THR D . n 
D 1 20  ARG 20  21  21  ARG ARG D . n 
D 1 21  LEU 21  22  22  LEU LEU D . n 
D 1 22  LEU 22  23  23  LEU LEU D . n 
D 1 23  SER 23  24  24  SER SER D . n 
D 1 24  GLU 24  25  25  GLU GLU D . n 
D 1 25  PHE 25  26  26  PHE PHE D . n 
D 1 26  GLY 26  27  27  GLY GLY D . n 
D 1 27  ASN 27  28  28  ASN ASN D . n 
D 1 28  VAL 28  29  29  VAL VAL D . n 
D 1 29  LYS 29  30  30  LYS LYS D . n 
D 1 30  ILE 30  31  31  ILE ILE D . n 
D 1 31  ASP 31  32  32  ASP ASP D . n 
D 1 32  GLU 32  33  33  GLU GLU D . n 
D 1 33  VAL 33  34  34  VAL VAL D . n 
D 1 34  THR 34  35  35  THR THR D . n 
D 1 35  ILE 35  36  36  ILE ILE D . n 
D 1 36  SER 36  37  37  SER SER D . n 
D 1 37  GLN 37  38  38  GLN GLN D . n 
D 1 38  ALA 38  39  39  ALA ALA D . n 
D 1 39  ILE 39  40  40  ILE ILE D . n 
D 1 40  GLY 40  41  41  GLY GLY D . n 
D 1 41  GLY 41  42  42  GLY GLY D . n 
D 1 42  MET 42  43  43  MET MET D . n 
D 1 43  ARG 43  44  44  ARG ARG D . n 
D 1 44  GLY 44  45  45  GLY GLY D . n 
D 1 45  ILE 45  46  46  ILE ILE D . n 
D 1 46  LYS 46  47  47  LYS LYS D . n 
D 1 47  SER 47  48  48  SER SER D . n 
D 1 48  LEU 48  49  49  LEU LEU D . n 
D 1 49  VAL 49  50  50  VAL VAL D . n 
D 1 50  THR 50  51  51  THR THR D . n 
D 1 51  ASP 51  52  52  ASP ASP D . n 
D 1 52  ILE 52  53  53  ILE ILE D . n 
D 1 53  SER 53  54  54  SER SER D . n 
D 1 54  TYR 54  55  55  TYR TYR D . n 
D 1 55  LEU 55  56  56  LEU LEU D . n 
D 1 56  ASP 56  57  57  ASP ASP D . n 
D 1 57  PRO 57  58  58  PRO PRO D . n 
D 1 58  GLU 58  59  59  GLU GLU D . n 
D 1 59  GLU 59  60  60  GLU GLU D . n 
D 1 60  GLY 60  61  61  GLY GLY D . n 
D 1 61  ILE 61  62  62  ILE ILE D . n 
D 1 62  ARG 62  63  63  ARG ARG D . n 
D 1 63  PHE 63  64  64  PHE PHE D . n 
D 1 64  ARG 64  65  65  ARG ARG D . n 
D 1 65  GLY 65  66  66  GLY GLY D . n 
D 1 66  TYR 66  67  67  TYR TYR D . n 
D 1 67  THR 67  68  68  THR THR D . n 
D 1 68  ILE 68  69  69  ILE ILE D . n 
D 1 69  PRO 69  70  70  PRO PRO D . n 
D 1 70  GLU 70  71  71  GLU GLU D . n 
D 1 71  VAL 71  72  72  VAL VAL D . n 
D 1 72  LEU 72  73  73  LEU LEU D . n 
D 1 73  GLU 73  74  74  GLU GLU D . n 
D 1 74  LYS 74  75  75  LYS LYS D . n 
D 1 75  LEU 75  76  76  LEU LEU D . n 
D 1 76  PRO 76  77  77  PRO PRO D . n 
D 1 77  LYS 77  78  78  LYS LYS D . n 
D 1 78  VAL 78  79  79  VAL VAL D . n 
D 1 79  PRO 79  80  80  PRO PRO D . n 
D 1 80  GLY 80  81  81  GLY GLY D . n 
D 1 81  ALA 81  82  82  ALA ALA D . n 
D 1 82  GLU 82  83  83  GLU GLU D . n 
D 1 83  MET 83  84  84  MET MET D . n 
D 1 84  PRO 84  85  85  PRO PRO D . n 
D 1 85  TYR 85  86  86  TYR TYR D . n 
D 1 86  VAL 86  87  87  VAL VAL D . n 
D 1 87  GLU 87  88  88  GLU GLU D . n 
D 1 88  GLY 88  89  89  GLY GLY D . n 
D 1 89  HIS 89  90  90  HIS HIS D . n 
D 1 90  PHE 90  91  91  PHE PHE D . n 
D 1 91  TYR 91  92  92  TYR TYR D . n 
D 1 92  LEU 92  93  93  LEU LEU D . n 
D 1 93  LEU 93  94  94  LEU LEU D . n 
D 1 94  LEU 94  95  95  LEU LEU D . n 
D 1 95  THR 95  96  96  THR THR D . n 
D 1 96  GLY 96  97  97  GLY GLY D . n 
D 1 97  ASP 97  98  98  ASP ASP D . n 
D 1 98  VAL 98  99  99  VAL VAL D . n 
D 1 99  PRO 99  100 100 PRO PRO D . n 
D 1 100 THR 100 101 101 THR THR D . n 
D 1 101 GLU 101 102 102 GLU GLU D . n 
D 1 102 LYS 102 103 103 LYS LYS D . n 
D 1 103 GLU 103 104 104 GLU GLU D . n 
D 1 104 VAL 104 105 105 VAL VAL D . n 
D 1 105 LYS 105 106 106 LYS LYS D . n 
D 1 106 GLU 106 107 107 GLU GLU D . n 
D 1 107 VAL 107 108 108 VAL VAL D . n 
D 1 108 ALA 108 109 109 ALA ALA D . n 
D 1 109 GLU 109 110 110 GLU GLU D . n 
D 1 110 GLU 110 111 111 GLU GLU D . n 
D 1 111 PHE 111 112 112 PHE PHE D . n 
D 1 112 LYS 112 113 113 LYS LYS D . n 
D 1 113 LYS 113 114 114 LYS LYS D . n 
D 1 114 ARG 114 115 115 ARG ARG D . n 
D 1 115 ARG 115 116 116 ARG ARG D . n 
D 1 116 ALA 116 117 117 ALA ALA D . n 
D 1 117 LEU 117 118 118 LEU LEU D . n 
D 1 118 PRO 118 119 119 PRO PRO D . n 
D 1 119 GLU 119 120 120 GLU GLU D . n 
D 1 120 TYR 120 121 121 TYR TYR D . n 
D 1 121 VAL 121 122 122 VAL VAL D . n 
D 1 122 LYS 122 123 123 LYS LYS D . n 
D 1 123 ASP 123 124 124 ASP ASP D . n 
D 1 124 THR 124 125 125 THR THR D . n 
D 1 125 LEU 125 126 126 LEU LEU D . n 
D 1 126 LYS 126 127 127 LYS LYS D . n 
D 1 127 ALA 127 128 128 ALA ALA D . n 
D 1 128 MET 128 129 129 MET MET D . n 
D 1 129 PRO 129 130 130 PRO PRO D . n 
D 1 130 ARG 130 131 131 ARG ARG D . n 
D 1 131 ASP 131 132 132 ASP ASP D . n 
D 1 132 THR 132 133 133 THR THR D . n 
D 1 133 HIS 133 134 134 HIS HIS D . n 
D 1 134 PRO 134 135 135 PRO PRO D . n 
D 1 135 MET 135 136 136 MET MET D . n 
D 1 136 THR 136 137 137 THR THR D . n 
D 1 137 MET 137 138 138 MET MET D . n 
D 1 138 PHE 138 139 139 PHE PHE D . n 
D 1 139 ALA 139 140 140 ALA ALA D . n 
D 1 140 ALA 140 141 141 ALA ALA D . n 
D 1 141 GLY 141 142 142 GLY GLY D . n 
D 1 142 ILE 142 143 143 ILE ILE D . n 
D 1 143 LEU 143 144 144 LEU LEU D . n 
D 1 144 ALA 144 145 145 ALA ALA D . n 
D 1 145 MET 145 146 146 MET MET D . n 
D 1 146 GLN 146 147 147 GLN GLN D . n 
D 1 147 ARG 147 148 148 ARG ARG D . n 
D 1 148 GLU 148 149 149 GLU GLU D . n 
D 1 149 SER 149 150 150 SER SER D . n 
D 1 150 LYS 150 151 151 LYS LYS D . n 
D 1 151 PHE 151 152 152 PHE PHE D . n 
D 1 152 ALA 152 153 153 ALA ALA D . n 
D 1 153 ALA 153 154 154 ALA ALA D . n 
D 1 154 TYR 154 155 155 TYR TYR D . n 
D 1 155 TYR 155 156 156 TYR TYR D . n 
D 1 156 ASN 156 157 157 ASN ASN D . n 
D 1 157 ALA 157 158 158 ALA ALA D . n 
D 1 158 GLY 158 159 159 GLY GLY D . n 
D 1 159 LYS 159 160 160 LYS LYS D . n 
D 1 160 PHE 160 161 161 PHE PHE D . n 
D 1 161 ASN 161 162 162 ASN ASN D . n 
D 1 162 LYS 162 163 163 LYS LYS D . n 
D 1 163 ASN 163 164 164 ASN ASN D . n 
D 1 164 THR 164 165 165 THR THR D . n 
D 1 165 ALA 165 166 166 ALA ALA D . n 
D 1 166 TRP 166 167 167 TRP TRP D . n 
D 1 167 GLU 167 168 168 GLU GLU D . n 
D 1 168 PRO 168 169 169 PRO PRO D . n 
D 1 169 MET 169 170 170 MET MET D . n 
D 1 170 PHE 170 171 171 PHE PHE D . n 
D 1 171 GLU 171 172 172 GLU GLU D . n 
D 1 172 ASP 172 173 173 ASP ASP D . n 
D 1 173 ALA 173 174 174 ALA ALA D . n 
D 1 174 MET 174 175 175 MET MET D . n 
D 1 175 ASP 175 176 176 ASP ASP D . n 
D 1 176 LEU 176 177 177 LEU LEU D . n 
D 1 177 MET 177 178 178 MET MET D . n 
D 1 178 ALA 178 179 179 ALA ALA D . n 
D 1 179 ARG 179 180 180 ARG ARG D . n 
D 1 180 LEU 180 181 181 LEU LEU D . n 
D 1 181 PRO 181 182 182 PRO PRO D . n 
D 1 182 SER 182 183 183 SER SER D . n 
D 1 183 LEU 183 184 184 LEU LEU D . n 
D 1 184 GLY 184 185 185 GLY GLY D . n 
D 1 185 ALA 185 186 186 ALA ALA D . n 
D 1 186 TYR 186 187 187 TYR TYR D . n 
D 1 187 ILE 187 188 188 ILE ILE D . n 
D 1 188 TYR 188 189 189 TYR TYR D . n 
D 1 189 ARG 189 190 190 ARG ARG D . n 
D 1 190 MET 190 191 191 MET MET D . n 
D 1 191 LYS 191 192 192 LYS LYS D . n 
D 1 192 TYR 192 193 193 TYR TYR D . n 
D 1 193 LYS 193 194 194 LYS LYS D . n 
D 1 194 SER 194 195 195 SER SER D . n 
D 1 195 ASP 195 196 196 ASP ASP D . n 
D 1 196 THR 196 197 197 THR THR D . n 
D 1 197 HIS 197 198 198 HIS HIS D . n 
D 1 198 ILE 198 199 199 ILE ILE D . n 
D 1 199 PRO 199 200 200 PRO PRO D . n 
D 1 200 SER 200 201 201 SER SER D . n 
D 1 201 ASN 201 202 202 ASN ASN D . n 
D 1 202 PRO 202 203 203 PRO PRO D . n 
D 1 203 ASP 203 204 204 ASP ASP D . n 
D 1 204 LEU 204 205 205 LEU LEU D . n 
D 1 205 ASP 205 206 206 ASP ASP D . n 
D 1 206 LEU 206 207 207 LEU LEU D . n 
D 1 207 GLY 207 208 208 GLY GLY D . n 
D 1 208 GLY 208 209 209 GLY GLY D . n 
D 1 209 ASP 209 210 210 ASP ASP D . n 
D 1 210 PHE 210 211 211 PHE PHE D . n 
D 1 211 ALA 211 212 212 ALA ALA D . n 
D 1 212 ASN 212 213 213 ASN ASN D . n 
D 1 213 MET 213 214 214 MET MET D . n 
D 1 214 MET 214 215 215 MET MET D . n 
D 1 215 GLY 215 216 216 GLY GLY D . n 
D 1 216 ILE 216 217 217 ILE ILE D . n 
D 1 217 ASP 217 218 218 ASP ASP D . n 
D 1 218 LYS 218 219 219 LYS LYS D . n 
D 1 219 PRO 219 220 220 PRO PRO D . n 
D 1 220 TYR 220 221 221 TYR TYR D . n 
D 1 221 ASP 221 222 222 ASP ASP D . n 
D 1 222 ASP 222 223 223 ASP ASP D . n 
D 1 223 VAL 223 224 224 VAL VAL D . n 
D 1 224 ALA 224 225 225 ALA ALA D . n 
D 1 225 ARG 225 226 226 ARG ARG D . n 
D 1 226 LEU 226 227 227 LEU LEU D . n 
D 1 227 TYR 227 228 228 TYR TYR D . n 
D 1 228 PHE 228 229 229 PHE PHE D . n 
D 1 229 ILE 229 230 230 ILE ILE D . n 
D 1 230 LEU 230 231 231 LEU LEU D . n 
D 1 231 HIS 231 232 232 HIS HIS D . n 
D 1 232 SER 232 233 233 SER SER D . n 
D 1 233 ASP 233 234 234 ASP ASP D . n 
D 1 234 HIS 234 235 235 HIS HIS D . n 
D 1 235 GLU 235 236 236 GLU GLU D . n 
D 1 236 SER 236 237 237 SER SER D . n 
D 1 237 GLY 237 238 238 GLY GLY D . n 
D 1 238 ASN 238 239 239 ASN ASN D . n 
D 1 239 VAL 239 240 240 VAL VAL D . n 
D 1 240 SER 240 241 241 SER SER D . n 
D 1 241 ALA 241 242 242 ALA ALA D . n 
D 1 242 HIS 242 243 243 HIS HIS D . n 
D 1 243 THR 243 244 244 THR THR D . n 
D 1 244 ALA 244 245 245 ALA ALA D . n 
D 1 245 HIS 245 246 246 HIS HIS D . n 
D 1 246 LEU 246 247 247 LEU LEU D . n 
D 1 247 VAL 247 248 248 VAL VAL D . n 
D 1 248 ALA 248 249 249 ALA ALA D . n 
D 1 249 SER 249 250 250 SER SER D . n 
D 1 250 ALA 250 251 251 ALA ALA D . n 
D 1 251 LEU 251 252 252 LEU LEU D . n 
D 1 252 SER 252 253 253 SER SER D . n 
D 1 253 ASP 253 254 254 ASP ASP D . n 
D 1 254 ALA 254 255 255 ALA ALA D . n 
D 1 255 TYR 255 256 256 TYR TYR D . n 
D 1 256 TYR 256 257 257 TYR TYR D . n 
D 1 257 ALA 257 258 258 ALA ALA D . n 
D 1 258 TYR 258 259 259 TYR TYR D . n 
D 1 259 SER 259 260 260 SER SER D . n 
D 1 260 ALA 260 261 261 ALA ALA D . n 
D 1 261 ALA 261 262 262 ALA ALA D . n 
D 1 262 MET 262 263 263 MET MET D . n 
D 1 263 CYS 263 264 264 CYS CYS D . n 
D 1 264 GLY 264 265 265 GLY GLY D . n 
D 1 265 LEU 265 266 266 LEU LEU D . n 
D 1 266 ALA 266 267 267 ALA ALA D . n 
D 1 267 GLY 267 268 268 GLY GLY D . n 
D 1 268 PRO 268 269 269 PRO PRO D . n 
D 1 269 LEU 269 270 270 LEU LEU D . n 
D 1 270 HIS 270 271 271 HIS HIS D . n 
D 1 271 GLY 271 272 272 GLY GLY D . n 
D 1 272 LEU 272 273 273 LEU LEU D . n 
D 1 273 ALA 273 274 274 ALA ALA D . n 
D 1 274 ASN 274 275 275 ASN ASN D . n 
D 1 275 GLN 275 276 276 GLN GLN D . n 
D 1 276 GLU 276 277 277 GLU GLU D . n 
D 1 277 VAL 277 278 278 VAL VAL D . n 
D 1 278 LEU 278 279 279 LEU LEU D . n 
D 1 279 LYS 279 280 280 LYS LYS D . n 
D 1 280 TRP 280 281 281 TRP TRP D . n 
D 1 281 ILE 281 282 282 ILE ILE D . n 
D 1 282 GLN 282 283 283 GLN GLN D . n 
D 1 283 GLU 283 284 284 GLU GLU D . n 
D 1 284 THR 284 285 285 THR THR D . n 
D 1 285 ILE 285 286 286 ILE ILE D . n 
D 1 286 ASP 286 287 287 ASP ASP D . n 
D 1 287 LYS 287 288 288 LYS LYS D . n 
D 1 288 LYS 288 289 289 LYS LYS D . n 
D 1 289 LEU 289 290 290 LEU LEU D . n 
D 1 290 GLY 290 291 291 GLY GLY D . n 
D 1 291 GLY 291 292 292 GLY GLY D . n 
D 1 292 LYS 292 293 293 LYS LYS D . n 
D 1 293 VAL 293 294 294 VAL VAL D . n 
D 1 294 PRO 294 295 295 PRO PRO D . n 
D 1 295 THR 295 296 296 THR THR D . n 
D 1 296 LYS 296 297 297 LYS LYS D . n 
D 1 297 GLU 297 298 298 GLU GLU D . n 
D 1 298 GLU 298 299 299 GLU GLU D . n 
D 1 299 LEU 299 300 300 LEU LEU D . n 
D 1 300 LYS 300 301 301 LYS LYS D . n 
D 1 301 LYS 301 302 302 LYS LYS D . n 
D 1 302 PHE 302 303 303 PHE PHE D . n 
D 1 303 VAL 303 304 304 VAL VAL D . n 
D 1 304 GLU 304 305 305 GLU GLU D . n 
D 1 305 GLU 305 306 306 GLU GLU D . n 
D 1 306 THR 306 307 307 THR THR D . n 
D 1 307 LEU 307 308 308 LEU LEU D . n 
D 1 308 SER 308 309 309 SER SER D . n 
D 1 309 SER 309 310 310 SER SER D . n 
D 1 310 GLY 310 311 311 GLY GLY D . n 
D 1 311 GLN 311 312 312 GLN GLN D . n 
D 1 312 VAL 312 313 313 VAL VAL D . n 
D 1 313 ILE 313 314 314 ILE ILE D . n 
D 1 314 PRO 314 315 315 PRO PRO D . n 
D 1 315 GLY 315 316 316 GLY GLY D . n 
D 1 316 TYR 316 317 317 TYR TYR D . n 
D 1 317 GLY 317 318 318 GLY GLY D . n 
D 1 318 HIS 318 319 319 HIS HIS D . n 
D 1 319 ALA 319 320 320 ALA ALA D . n 
D 1 320 VAL 320 321 321 VAL VAL D . n 
D 1 321 LEU 321 322 322 LEU LEU D . n 
D 1 322 ARG 322 323 323 ARG ARG D . n 
D 1 323 LYS 323 324 324 LYS LYS D . n 
D 1 324 THR 324 325 325 THR THR D . n 
D 1 325 ASP 325 326 326 ASP ASP D . n 
D 1 326 PRO 326 327 327 PRO PRO D . n 
D 1 327 ARG 327 328 328 ARG ARG D . n 
D 1 328 TYR 328 329 329 TYR TYR D . n 
D 1 329 VAL 329 330 330 VAL VAL D . n 
D 1 330 ALA 330 331 331 ALA ALA D . n 
D 1 331 GLN 331 332 332 GLN GLN D . n 
D 1 332 ARG 332 333 333 ARG ARG D . n 
D 1 333 GLU 333 334 334 GLU GLU D . n 
D 1 334 PHE 334 335 335 PHE PHE D . n 
D 1 335 ALA 335 336 336 ALA ALA D . n 
D 1 336 LEU 336 337 337 LEU LEU D . n 
D 1 337 LYS 337 338 338 LYS LYS D . n 
D 1 338 HIS 338 339 339 HIS HIS D . n 
D 1 339 MET 339 340 340 MET MET D . n 
D 1 340 PRO 340 341 341 PRO PRO D . n 
D 1 341 ASP 341 342 342 ASP ASP D . n 
D 1 342 ASP 342 343 343 ASP ASP D . n 
D 1 343 PRO 343 344 344 PRO PRO D . n 
D 1 344 ILE 344 345 345 ILE ILE D . n 
D 1 345 PHE 345 346 346 PHE PHE D . n 
D 1 346 GLN 346 347 347 GLN GLN D . n 
D 1 347 VAL 347 348 348 VAL VAL D . n 
D 1 348 VAL 348 349 349 VAL VAL D . n 
D 1 349 SER 349 350 350 SER SER D . n 
D 1 350 MET 350 351 351 MET MET D . n 
D 1 351 LEU 351 352 352 LEU LEU D . n 
D 1 352 TYR 352 353 353 TYR TYR D . n 
D 1 353 GLU 353 354 354 GLU GLU D . n 
D 1 354 VAL 354 355 355 VAL VAL D . n 
D 1 355 VAL 355 356 356 VAL VAL D . n 
D 1 356 PRO 356 357 357 PRO PRO D . n 
D 1 357 PRO 357 358 358 PRO PRO D . n 
D 1 358 ILE 358 359 359 ILE ILE D . n 
D 1 359 LEU 359 360 360 LEU LEU D . n 
D 1 360 SER 360 361 361 SER SER D . n 
D 1 361 SER 361 362 362 SER SER D . n 
D 1 362 LEU 362 363 363 LEU LEU D . n 
D 1 363 GLY 363 364 364 GLY GLY D . n 
D 1 364 LYS 364 365 365 LYS LYS D . n 
D 1 365 VAL 365 366 366 VAL VAL D . n 
D 1 366 LYS 366 367 367 LYS LYS D . n 
D 1 367 ASP 367 368 368 ASP ASP D . n 
D 1 368 PRO 368 369 369 PRO PRO D . n 
D 1 369 TRP 369 370 370 TRP TRP D . n 
D 1 370 PRO 370 371 371 PRO PRO D . n 
D 1 371 ASN 371 372 372 ASN ASN D . n 
D 1 372 VAL 372 373 373 VAL VAL D . n 
D 1 373 ASP 373 374 374 ASP ASP D . n 
D 1 374 ALA 374 375 375 ALA ALA D . n 
D 1 375 HIS 375 376 376 HIS HIS D . n 
D 1 376 SER 376 377 377 SER SER D . n 
D 1 377 GLY 377 378 378 GLY GLY D . n 
D 1 378 CYS 378 379 379 CYS CYS D . n 
D 1 379 ILE 379 380 380 ILE ILE D . n 
D 1 380 GLN 380 381 381 GLN GLN D . n 
D 1 381 TRP 381 382 382 TRP TRP D . n 
D 1 382 HIS 382 383 383 HIS HIS D . n 
D 1 383 TYR 383 384 384 TYR TYR D . n 
D 1 384 GLY 384 385 385 GLY GLY D . n 
D 1 385 VAL 385 386 386 VAL VAL D . n 
D 1 386 VAL 386 387 387 VAL VAL D . n 
D 1 387 GLU 387 388 388 GLU GLU D . n 
D 1 388 TYR 388 389 389 TYR TYR D . n 
D 1 389 ASP 389 390 390 ASP ASP D . n 
D 1 390 PHE 390 391 391 PHE PHE D . n 
D 1 391 TYR 391 392 392 TYR TYR D . n 
D 1 392 THR 392 393 393 THR THR D . n 
D 1 393 VAL 393 394 394 VAL VAL D . n 
D 1 394 LEU 394 395 395 LEU LEU D . n 
D 1 395 PHE 395 396 396 PHE PHE D . n 
D 1 396 GLY 396 397 397 GLY GLY D . n 
D 1 397 ILE 397 398 398 ILE ILE D . n 
D 1 398 GLY 398 399 399 GLY GLY D . n 
D 1 399 ARG 399 400 400 ARG ARG D . n 
D 1 400 ALA 400 401 401 ALA ALA D . n 
D 1 401 LEU 401 402 402 LEU LEU D . n 
D 1 402 GLY 402 403 403 GLY GLY D . n 
D 1 403 VAL 403 404 404 VAL VAL D . n 
D 1 404 LEU 404 405 405 LEU LEU D . n 
D 1 405 ALA 405 406 406 ALA ALA D . n 
D 1 406 ASN 406 407 407 ASN ASN D . n 
D 1 407 LEU 407 408 408 LEU LEU D . n 
D 1 408 VAL 408 409 409 VAL VAL D . n 
D 1 409 TRP 409 410 410 TRP TRP D . n 
D 1 410 ASP 410 411 411 ASP ASP D . n 
D 1 411 ARG 411 412 412 ARG ARG D . n 
D 1 412 ALA 412 413 413 ALA ALA D . n 
D 1 413 LEU 413 414 414 LEU LEU D . n 
D 1 414 GLY 414 415 415 GLY GLY D . n 
D 1 415 TYR 415 416 416 TYR TYR D . n 
D 1 416 ALA 416 417 417 ALA ALA D . n 
D 1 417 ILE 417 418 418 ILE ILE D . n 
D 1 418 GLU 418 419 419 GLU GLU D . n 
D 1 419 ARG 419 420 420 ARG ARG D . n 
D 1 420 PRO 420 421 421 PRO PRO D . n 
D 1 421 LYS 421 422 422 LYS LYS D . n 
D 1 422 SER 422 423 423 SER SER D . n 
D 1 423 VAL 423 424 424 VAL VAL D . n 
D 1 424 THR 424 425 425 THR THR D . n 
D 1 425 THR 425 426 426 THR THR D . n 
D 1 426 ASP 426 427 427 ASP ASP D . n 
D 1 427 MET 427 428 428 MET MET D . n 
D 1 428 LEU 428 429 429 LEU LEU D . n 
D 1 429 GLU 429 430 430 GLU GLU D . n 
D 1 430 LYS 430 431 431 LYS LYS D . n 
D 1 431 TRP 431 432 432 TRP TRP D . n 
D 1 432 ALA 432 433 433 ALA ALA D . n 
D 1 433 GLY 433 434 434 GLY GLY D . n 
D 1 434 ILE 434 435 435 ILE ILE D . n 
D 1 435 LYS 435 436 436 LYS LYS D . n 
E 1 1   SER 1   2   2   SER SER E . n 
E 1 2   PHE 2   3   3   PHE PHE E . n 
E 1 3   LEU 3   4   4   LEU LEU E . n 
E 1 4   LYS 4   5   5   LYS LYS E . n 
E 1 5   GLU 5   6   6   GLU GLU E . n 
E 1 6   LYS 6   7   7   LYS LYS E . n 
E 1 7   LEU 7   8   8   LEU LEU E . n 
E 1 8   ALA 8   9   9   ALA ALA E . n 
E 1 9   GLU 9   10  10  GLU GLU E . n 
E 1 10  LYS 10  11  11  LYS LYS E . n 
E 1 11  ILE 11  12  12  ILE ILE E . n 
E 1 12  ALA 12  13  13  ALA ALA E . n 
E 1 13  GLN 13  14  14  GLN GLN E . n 
E 1 14  HIS 14  15  15  HIS HIS E . n 
E 1 15  ARG 15  16  16  ARG ARG E . n 
E 1 16  PRO 16  17  17  PRO PRO E . n 
E 1 17  ARG 17  18  18  ARG ARG E . n 
E 1 18  THR 18  19  19  THR THR E . n 
E 1 19  THR 19  20  20  THR THR E . n 
E 1 20  ARG 20  21  21  ARG ARG E . n 
E 1 21  LEU 21  22  22  LEU LEU E . n 
E 1 22  LEU 22  23  23  LEU LEU E . n 
E 1 23  SER 23  24  24  SER SER E . n 
E 1 24  GLU 24  25  25  GLU GLU E . n 
E 1 25  PHE 25  26  26  PHE PHE E . n 
E 1 26  GLY 26  27  27  GLY GLY E . n 
E 1 27  ASN 27  28  28  ASN ASN E . n 
E 1 28  VAL 28  29  29  VAL VAL E . n 
E 1 29  LYS 29  30  30  LYS LYS E . n 
E 1 30  ILE 30  31  31  ILE ILE E . n 
E 1 31  ASP 31  32  32  ASP ASP E . n 
E 1 32  GLU 32  33  33  GLU GLU E . n 
E 1 33  VAL 33  34  34  VAL VAL E . n 
E 1 34  THR 34  35  35  THR THR E . n 
E 1 35  ILE 35  36  36  ILE ILE E . n 
E 1 36  SER 36  37  37  SER SER E . n 
E 1 37  GLN 37  38  38  GLN GLN E . n 
E 1 38  ALA 38  39  39  ALA ALA E . n 
E 1 39  ILE 39  40  40  ILE ILE E . n 
E 1 40  GLY 40  41  41  GLY GLY E . n 
E 1 41  GLY 41  42  42  GLY GLY E . n 
E 1 42  MET 42  43  43  MET MET E . n 
E 1 43  ARG 43  44  44  ARG ARG E . n 
E 1 44  GLY 44  45  45  GLY GLY E . n 
E 1 45  ILE 45  46  46  ILE ILE E . n 
E 1 46  LYS 46  47  47  LYS LYS E . n 
E 1 47  SER 47  48  48  SER SER E . n 
E 1 48  LEU 48  49  49  LEU LEU E . n 
E 1 49  VAL 49  50  50  VAL VAL E . n 
E 1 50  THR 50  51  51  THR THR E . n 
E 1 51  ASP 51  52  52  ASP ASP E . n 
E 1 52  ILE 52  53  53  ILE ILE E . n 
E 1 53  SER 53  54  54  SER SER E . n 
E 1 54  TYR 54  55  55  TYR TYR E . n 
E 1 55  LEU 55  56  56  LEU LEU E . n 
E 1 56  ASP 56  57  57  ASP ASP E . n 
E 1 57  PRO 57  58  58  PRO PRO E . n 
E 1 58  GLU 58  59  59  GLU GLU E . n 
E 1 59  GLU 59  60  60  GLU GLU E . n 
E 1 60  GLY 60  61  61  GLY GLY E . n 
E 1 61  ILE 61  62  62  ILE ILE E . n 
E 1 62  ARG 62  63  63  ARG ARG E . n 
E 1 63  PHE 63  64  64  PHE PHE E . n 
E 1 64  ARG 64  65  65  ARG ARG E . n 
E 1 65  GLY 65  66  66  GLY GLY E . n 
E 1 66  TYR 66  67  67  TYR TYR E . n 
E 1 67  THR 67  68  68  THR THR E . n 
E 1 68  ILE 68  69  69  ILE ILE E . n 
E 1 69  PRO 69  70  70  PRO PRO E . n 
E 1 70  GLU 70  71  71  GLU GLU E . n 
E 1 71  VAL 71  72  72  VAL VAL E . n 
E 1 72  LEU 72  73  73  LEU LEU E . n 
E 1 73  GLU 73  74  74  GLU GLU E . n 
E 1 74  LYS 74  75  75  LYS LYS E . n 
E 1 75  LEU 75  76  76  LEU LEU E . n 
E 1 76  PRO 76  77  77  PRO PRO E . n 
E 1 77  LYS 77  78  78  LYS LYS E . n 
E 1 78  VAL 78  79  79  VAL VAL E . n 
E 1 79  PRO 79  80  80  PRO PRO E . n 
E 1 80  GLY 80  81  81  GLY GLY E . n 
E 1 81  ALA 81  82  82  ALA ALA E . n 
E 1 82  GLU 82  83  83  GLU GLU E . n 
E 1 83  MET 83  84  84  MET MET E . n 
E 1 84  PRO 84  85  85  PRO PRO E . n 
E 1 85  TYR 85  86  86  TYR TYR E . n 
E 1 86  VAL 86  87  87  VAL VAL E . n 
E 1 87  GLU 87  88  88  GLU GLU E . n 
E 1 88  GLY 88  89  89  GLY GLY E . n 
E 1 89  HIS 89  90  90  HIS HIS E . n 
E 1 90  PHE 90  91  91  PHE PHE E . n 
E 1 91  TYR 91  92  92  TYR TYR E . n 
E 1 92  LEU 92  93  93  LEU LEU E . n 
E 1 93  LEU 93  94  94  LEU LEU E . n 
E 1 94  LEU 94  95  95  LEU LEU E . n 
E 1 95  THR 95  96  96  THR THR E . n 
E 1 96  GLY 96  97  97  GLY GLY E . n 
E 1 97  ASP 97  98  98  ASP ASP E . n 
E 1 98  VAL 98  99  99  VAL VAL E . n 
E 1 99  PRO 99  100 100 PRO PRO E . n 
E 1 100 THR 100 101 101 THR THR E . n 
E 1 101 GLU 101 102 102 GLU GLU E . n 
E 1 102 LYS 102 103 103 LYS LYS E . n 
E 1 103 GLU 103 104 104 GLU GLU E . n 
E 1 104 VAL 104 105 105 VAL VAL E . n 
E 1 105 LYS 105 106 106 LYS LYS E . n 
E 1 106 GLU 106 107 107 GLU GLU E . n 
E 1 107 VAL 107 108 108 VAL VAL E . n 
E 1 108 ALA 108 109 109 ALA ALA E . n 
E 1 109 GLU 109 110 110 GLU GLU E . n 
E 1 110 GLU 110 111 111 GLU GLU E . n 
E 1 111 PHE 111 112 112 PHE PHE E . n 
E 1 112 LYS 112 113 113 LYS LYS E . n 
E 1 113 LYS 113 114 114 LYS LYS E . n 
E 1 114 ARG 114 115 115 ARG ARG E . n 
E 1 115 ARG 115 116 116 ARG ARG E . n 
E 1 116 ALA 116 117 117 ALA ALA E . n 
E 1 117 LEU 117 118 118 LEU LEU E . n 
E 1 118 PRO 118 119 119 PRO PRO E . n 
E 1 119 GLU 119 120 120 GLU GLU E . n 
E 1 120 TYR 120 121 121 TYR TYR E . n 
E 1 121 VAL 121 122 122 VAL VAL E . n 
E 1 122 LYS 122 123 123 LYS LYS E . n 
E 1 123 ASP 123 124 124 ASP ASP E . n 
E 1 124 THR 124 125 125 THR THR E . n 
E 1 125 LEU 125 126 126 LEU LEU E . n 
E 1 126 LYS 126 127 127 LYS LYS E . n 
E 1 127 ALA 127 128 128 ALA ALA E . n 
E 1 128 MET 128 129 129 MET MET E . n 
E 1 129 PRO 129 130 130 PRO PRO E . n 
E 1 130 ARG 130 131 131 ARG ARG E . n 
E 1 131 ASP 131 132 132 ASP ASP E . n 
E 1 132 THR 132 133 133 THR THR E . n 
E 1 133 HIS 133 134 134 HIS HIS E . n 
E 1 134 PRO 134 135 135 PRO PRO E . n 
E 1 135 MET 135 136 136 MET MET E . n 
E 1 136 THR 136 137 137 THR THR E . n 
E 1 137 MET 137 138 138 MET MET E . n 
E 1 138 PHE 138 139 139 PHE PHE E . n 
E 1 139 ALA 139 140 140 ALA ALA E . n 
E 1 140 ALA 140 141 141 ALA ALA E . n 
E 1 141 GLY 141 142 142 GLY GLY E . n 
E 1 142 ILE 142 143 143 ILE ILE E . n 
E 1 143 LEU 143 144 144 LEU LEU E . n 
E 1 144 ALA 144 145 145 ALA ALA E . n 
E 1 145 MET 145 146 146 MET MET E . n 
E 1 146 GLN 146 147 147 GLN GLN E . n 
E 1 147 ARG 147 148 148 ARG ARG E . n 
E 1 148 GLU 148 149 149 GLU GLU E . n 
E 1 149 SER 149 150 150 SER SER E . n 
E 1 150 LYS 150 151 151 LYS LYS E . n 
E 1 151 PHE 151 152 152 PHE PHE E . n 
E 1 152 ALA 152 153 153 ALA ALA E . n 
E 1 153 ALA 153 154 154 ALA ALA E . n 
E 1 154 TYR 154 155 155 TYR TYR E . n 
E 1 155 TYR 155 156 156 TYR TYR E . n 
E 1 156 ASN 156 157 157 ASN ASN E . n 
E 1 157 ALA 157 158 158 ALA ALA E . n 
E 1 158 GLY 158 159 159 GLY GLY E . n 
E 1 159 LYS 159 160 160 LYS LYS E . n 
E 1 160 PHE 160 161 161 PHE PHE E . n 
E 1 161 ASN 161 162 162 ASN ASN E . n 
E 1 162 LYS 162 163 163 LYS LYS E . n 
E 1 163 ASN 163 164 164 ASN ASN E . n 
E 1 164 THR 164 165 165 THR THR E . n 
E 1 165 ALA 165 166 166 ALA ALA E . n 
E 1 166 TRP 166 167 167 TRP TRP E . n 
E 1 167 GLU 167 168 168 GLU GLU E . n 
E 1 168 PRO 168 169 169 PRO PRO E . n 
E 1 169 MET 169 170 170 MET MET E . n 
E 1 170 PHE 170 171 171 PHE PHE E . n 
E 1 171 GLU 171 172 172 GLU GLU E . n 
E 1 172 ASP 172 173 173 ASP ASP E . n 
E 1 173 ALA 173 174 174 ALA ALA E . n 
E 1 174 MET 174 175 175 MET MET E . n 
E 1 175 ASP 175 176 176 ASP ASP E . n 
E 1 176 LEU 176 177 177 LEU LEU E . n 
E 1 177 MET 177 178 178 MET MET E . n 
E 1 178 ALA 178 179 179 ALA ALA E . n 
E 1 179 ARG 179 180 180 ARG ARG E . n 
E 1 180 LEU 180 181 181 LEU LEU E . n 
E 1 181 PRO 181 182 182 PRO PRO E . n 
E 1 182 SER 182 183 183 SER SER E . n 
E 1 183 LEU 183 184 184 LEU LEU E . n 
E 1 184 GLY 184 185 185 GLY GLY E . n 
E 1 185 ALA 185 186 186 ALA ALA E . n 
E 1 186 TYR 186 187 187 TYR TYR E . n 
E 1 187 ILE 187 188 188 ILE ILE E . n 
E 1 188 TYR 188 189 189 TYR TYR E . n 
E 1 189 ARG 189 190 190 ARG ARG E . n 
E 1 190 MET 190 191 191 MET MET E . n 
E 1 191 LYS 191 192 192 LYS LYS E . n 
E 1 192 TYR 192 193 193 TYR TYR E . n 
E 1 193 LYS 193 194 194 LYS LYS E . n 
E 1 194 SER 194 195 195 SER SER E . n 
E 1 195 ASP 195 196 196 ASP ASP E . n 
E 1 196 THR 196 197 197 THR THR E . n 
E 1 197 HIS 197 198 198 HIS HIS E . n 
E 1 198 ILE 198 199 199 ILE ILE E . n 
E 1 199 PRO 199 200 200 PRO PRO E . n 
E 1 200 SER 200 201 201 SER SER E . n 
E 1 201 ASN 201 202 202 ASN ASN E . n 
E 1 202 PRO 202 203 203 PRO PRO E . n 
E 1 203 ASP 203 204 204 ASP ASP E . n 
E 1 204 LEU 204 205 205 LEU LEU E . n 
E 1 205 ASP 205 206 206 ASP ASP E . n 
E 1 206 LEU 206 207 207 LEU LEU E . n 
E 1 207 GLY 207 208 208 GLY GLY E . n 
E 1 208 GLY 208 209 209 GLY GLY E . n 
E 1 209 ASP 209 210 210 ASP ASP E . n 
E 1 210 PHE 210 211 211 PHE PHE E . n 
E 1 211 ALA 211 212 212 ALA ALA E . n 
E 1 212 ASN 212 213 213 ASN ASN E . n 
E 1 213 MET 213 214 214 MET MET E . n 
E 1 214 MET 214 215 215 MET MET E . n 
E 1 215 GLY 215 216 216 GLY GLY E . n 
E 1 216 ILE 216 217 217 ILE ILE E . n 
E 1 217 ASP 217 218 218 ASP ASP E . n 
E 1 218 LYS 218 219 219 LYS LYS E . n 
E 1 219 PRO 219 220 220 PRO PRO E . n 
E 1 220 TYR 220 221 221 TYR TYR E . n 
E 1 221 ASP 221 222 222 ASP ASP E . n 
E 1 222 ASP 222 223 223 ASP ASP E . n 
E 1 223 VAL 223 224 224 VAL VAL E . n 
E 1 224 ALA 224 225 225 ALA ALA E . n 
E 1 225 ARG 225 226 226 ARG ARG E . n 
E 1 226 LEU 226 227 227 LEU LEU E . n 
E 1 227 TYR 227 228 228 TYR TYR E . n 
E 1 228 PHE 228 229 229 PHE PHE E . n 
E 1 229 ILE 229 230 230 ILE ILE E . n 
E 1 230 LEU 230 231 231 LEU LEU E . n 
E 1 231 HIS 231 232 232 HIS HIS E . n 
E 1 232 SER 232 233 233 SER SER E . n 
E 1 233 ASP 233 234 234 ASP ASP E . n 
E 1 234 HIS 234 235 235 HIS HIS E . n 
E 1 235 GLU 235 236 236 GLU GLU E . n 
E 1 236 SER 236 237 237 SER SER E . n 
E 1 237 GLY 237 238 238 GLY GLY E . n 
E 1 238 ASN 238 239 239 ASN ASN E . n 
E 1 239 VAL 239 240 240 VAL VAL E . n 
E 1 240 SER 240 241 241 SER SER E . n 
E 1 241 ALA 241 242 242 ALA ALA E . n 
E 1 242 HIS 242 243 243 HIS HIS E . n 
E 1 243 THR 243 244 244 THR THR E . n 
E 1 244 ALA 244 245 245 ALA ALA E . n 
E 1 245 HIS 245 246 246 HIS HIS E . n 
E 1 246 LEU 246 247 247 LEU LEU E . n 
E 1 247 VAL 247 248 248 VAL VAL E . n 
E 1 248 ALA 248 249 249 ALA ALA E . n 
E 1 249 SER 249 250 250 SER SER E . n 
E 1 250 ALA 250 251 251 ALA ALA E . n 
E 1 251 LEU 251 252 252 LEU LEU E . n 
E 1 252 SER 252 253 253 SER SER E . n 
E 1 253 ASP 253 254 254 ASP ASP E . n 
E 1 254 ALA 254 255 255 ALA ALA E . n 
E 1 255 TYR 255 256 256 TYR TYR E . n 
E 1 256 TYR 256 257 257 TYR TYR E . n 
E 1 257 ALA 257 258 258 ALA ALA E . n 
E 1 258 TYR 258 259 259 TYR TYR E . n 
E 1 259 SER 259 260 260 SER SER E . n 
E 1 260 ALA 260 261 261 ALA ALA E . n 
E 1 261 ALA 261 262 262 ALA ALA E . n 
E 1 262 MET 262 263 263 MET MET E . n 
E 1 263 CYS 263 264 264 CYS CYS E . n 
E 1 264 GLY 264 265 265 GLY GLY E . n 
E 1 265 LEU 265 266 266 LEU LEU E . n 
E 1 266 ALA 266 267 267 ALA ALA E . n 
E 1 267 GLY 267 268 268 GLY GLY E . n 
E 1 268 PRO 268 269 269 PRO PRO E . n 
E 1 269 LEU 269 270 270 LEU LEU E . n 
E 1 270 HIS 270 271 271 HIS HIS E . n 
E 1 271 GLY 271 272 272 GLY GLY E . n 
E 1 272 LEU 272 273 273 LEU LEU E . n 
E 1 273 ALA 273 274 274 ALA ALA E . n 
E 1 274 ASN 274 275 275 ASN ASN E . n 
E 1 275 GLN 275 276 276 GLN GLN E . n 
E 1 276 GLU 276 277 277 GLU GLU E . n 
E 1 277 VAL 277 278 278 VAL VAL E . n 
E 1 278 LEU 278 279 279 LEU LEU E . n 
E 1 279 LYS 279 280 280 LYS LYS E . n 
E 1 280 TRP 280 281 281 TRP TRP E . n 
E 1 281 ILE 281 282 282 ILE ILE E . n 
E 1 282 GLN 282 283 283 GLN GLN E . n 
E 1 283 GLU 283 284 284 GLU GLU E . n 
E 1 284 THR 284 285 285 THR THR E . n 
E 1 285 ILE 285 286 286 ILE ILE E . n 
E 1 286 ASP 286 287 287 ASP ASP E . n 
E 1 287 LYS 287 288 288 LYS LYS E . n 
E 1 288 LYS 288 289 289 LYS LYS E . n 
E 1 289 LEU 289 290 290 LEU LEU E . n 
E 1 290 GLY 290 291 291 GLY GLY E . n 
E 1 291 GLY 291 292 292 GLY GLY E . n 
E 1 292 LYS 292 293 293 LYS LYS E . n 
E 1 293 VAL 293 294 294 VAL VAL E . n 
E 1 294 PRO 294 295 295 PRO PRO E . n 
E 1 295 THR 295 296 296 THR THR E . n 
E 1 296 LYS 296 297 297 LYS LYS E . n 
E 1 297 GLU 297 298 298 GLU GLU E . n 
E 1 298 GLU 298 299 299 GLU GLU E . n 
E 1 299 LEU 299 300 300 LEU LEU E . n 
E 1 300 LYS 300 301 301 LYS LYS E . n 
E 1 301 LYS 301 302 302 LYS LYS E . n 
E 1 302 PHE 302 303 303 PHE PHE E . n 
E 1 303 VAL 303 304 304 VAL VAL E . n 
E 1 304 GLU 304 305 305 GLU GLU E . n 
E 1 305 GLU 305 306 306 GLU GLU E . n 
E 1 306 THR 306 307 307 THR THR E . n 
E 1 307 LEU 307 308 308 LEU LEU E . n 
E 1 308 SER 308 309 309 SER SER E . n 
E 1 309 SER 309 310 310 SER SER E . n 
E 1 310 GLY 310 311 311 GLY GLY E . n 
E 1 311 GLN 311 312 312 GLN GLN E . n 
E 1 312 VAL 312 313 313 VAL VAL E . n 
E 1 313 ILE 313 314 314 ILE ILE E . n 
E 1 314 PRO 314 315 315 PRO PRO E . n 
E 1 315 GLY 315 316 316 GLY GLY E . n 
E 1 316 TYR 316 317 317 TYR TYR E . n 
E 1 317 GLY 317 318 318 GLY GLY E . n 
E 1 318 HIS 318 319 319 HIS HIS E . n 
E 1 319 ALA 319 320 320 ALA ALA E . n 
E 1 320 VAL 320 321 321 VAL VAL E . n 
E 1 321 LEU 321 322 322 LEU LEU E . n 
E 1 322 ARG 322 323 323 ARG ARG E . n 
E 1 323 LYS 323 324 324 LYS LYS E . n 
E 1 324 THR 324 325 325 THR THR E . n 
E 1 325 ASP 325 326 326 ASP ASP E . n 
E 1 326 PRO 326 327 327 PRO PRO E . n 
E 1 327 ARG 327 328 328 ARG ARG E . n 
E 1 328 TYR 328 329 329 TYR TYR E . n 
E 1 329 VAL 329 330 330 VAL VAL E . n 
E 1 330 ALA 330 331 331 ALA ALA E . n 
E 1 331 GLN 331 332 332 GLN GLN E . n 
E 1 332 ARG 332 333 333 ARG ARG E . n 
E 1 333 GLU 333 334 334 GLU GLU E . n 
E 1 334 PHE 334 335 335 PHE PHE E . n 
E 1 335 ALA 335 336 336 ALA ALA E . n 
E 1 336 LEU 336 337 337 LEU LEU E . n 
E 1 337 LYS 337 338 338 LYS LYS E . n 
E 1 338 HIS 338 339 339 HIS HIS E . n 
E 1 339 MET 339 340 340 MET MET E . n 
E 1 340 PRO 340 341 341 PRO PRO E . n 
E 1 341 ASP 341 342 342 ASP ASP E . n 
E 1 342 ASP 342 343 343 ASP ASP E . n 
E 1 343 PRO 343 344 344 PRO PRO E . n 
E 1 344 ILE 344 345 345 ILE ILE E . n 
E 1 345 PHE 345 346 346 PHE PHE E . n 
E 1 346 GLN 346 347 347 GLN GLN E . n 
E 1 347 VAL 347 348 348 VAL VAL E . n 
E 1 348 VAL 348 349 349 VAL VAL E . n 
E 1 349 SER 349 350 350 SER SER E . n 
E 1 350 MET 350 351 351 MET MET E . n 
E 1 351 LEU 351 352 352 LEU LEU E . n 
E 1 352 TYR 352 353 353 TYR TYR E . n 
E 1 353 GLU 353 354 354 GLU GLU E . n 
E 1 354 VAL 354 355 355 VAL VAL E . n 
E 1 355 VAL 355 356 356 VAL VAL E . n 
E 1 356 PRO 356 357 357 PRO PRO E . n 
E 1 357 PRO 357 358 358 PRO PRO E . n 
E 1 358 ILE 358 359 359 ILE ILE E . n 
E 1 359 LEU 359 360 360 LEU LEU E . n 
E 1 360 SER 360 361 361 SER SER E . n 
E 1 361 SER 361 362 362 SER SER E . n 
E 1 362 LEU 362 363 363 LEU LEU E . n 
E 1 363 GLY 363 364 364 GLY GLY E . n 
E 1 364 LYS 364 365 365 LYS LYS E . n 
E 1 365 VAL 365 366 366 VAL VAL E . n 
E 1 366 LYS 366 367 367 LYS LYS E . n 
E 1 367 ASP 367 368 368 ASP ASP E . n 
E 1 368 PRO 368 369 369 PRO PRO E . n 
E 1 369 TRP 369 370 370 TRP TRP E . n 
E 1 370 PRO 370 371 371 PRO PRO E . n 
E 1 371 ASN 371 372 372 ASN ASN E . n 
E 1 372 VAL 372 373 373 VAL VAL E . n 
E 1 373 ASP 373 374 374 ASP ASP E . n 
E 1 374 ALA 374 375 375 ALA ALA E . n 
E 1 375 HIS 375 376 376 HIS HIS E . n 
E 1 376 SER 376 377 377 SER SER E . n 
E 1 377 GLY 377 378 378 GLY GLY E . n 
E 1 378 CYS 378 379 379 CYS CYS E . n 
E 1 379 ILE 379 380 380 ILE ILE E . n 
E 1 380 GLN 380 381 381 GLN GLN E . n 
E 1 381 TRP 381 382 382 TRP TRP E . n 
E 1 382 HIS 382 383 383 HIS HIS E . n 
E 1 383 TYR 383 384 384 TYR TYR E . n 
E 1 384 GLY 384 385 385 GLY GLY E . n 
E 1 385 VAL 385 386 386 VAL VAL E . n 
E 1 386 VAL 386 387 387 VAL VAL E . n 
E 1 387 GLU 387 388 388 GLU GLU E . n 
E 1 388 TYR 388 389 389 TYR TYR E . n 
E 1 389 ASP 389 390 390 ASP ASP E . n 
E 1 390 PHE 390 391 391 PHE PHE E . n 
E 1 391 TYR 391 392 392 TYR TYR E . n 
E 1 392 THR 392 393 393 THR THR E . n 
E 1 393 VAL 393 394 394 VAL VAL E . n 
E 1 394 LEU 394 395 395 LEU LEU E . n 
E 1 395 PHE 395 396 396 PHE PHE E . n 
E 1 396 GLY 396 397 397 GLY GLY E . n 
E 1 397 ILE 397 398 398 ILE ILE E . n 
E 1 398 GLY 398 399 399 GLY GLY E . n 
E 1 399 ARG 399 400 400 ARG ARG E . n 
E 1 400 ALA 400 401 401 ALA ALA E . n 
E 1 401 LEU 401 402 402 LEU LEU E . n 
E 1 402 GLY 402 403 403 GLY GLY E . n 
E 1 403 VAL 403 404 404 VAL VAL E . n 
E 1 404 LEU 404 405 405 LEU LEU E . n 
E 1 405 ALA 405 406 406 ALA ALA E . n 
E 1 406 ASN 406 407 407 ASN ASN E . n 
E 1 407 LEU 407 408 408 LEU LEU E . n 
E 1 408 VAL 408 409 409 VAL VAL E . n 
E 1 409 TRP 409 410 410 TRP TRP E . n 
E 1 410 ASP 410 411 411 ASP ASP E . n 
E 1 411 ARG 411 412 412 ARG ARG E . n 
E 1 412 ALA 412 413 413 ALA ALA E . n 
E 1 413 LEU 413 414 414 LEU LEU E . n 
E 1 414 GLY 414 415 415 GLY GLY E . n 
E 1 415 TYR 415 416 416 TYR TYR E . n 
E 1 416 ALA 416 417 417 ALA ALA E . n 
E 1 417 ILE 417 418 418 ILE ILE E . n 
E 1 418 GLU 418 419 419 GLU GLU E . n 
E 1 419 ARG 419 420 420 ARG ARG E . n 
E 1 420 PRO 420 421 421 PRO PRO E . n 
E 1 421 LYS 421 422 422 LYS LYS E . n 
E 1 422 SER 422 423 423 SER SER E . n 
E 1 423 VAL 423 424 424 VAL VAL E . n 
E 1 424 THR 424 425 425 THR THR E . n 
E 1 425 THR 425 426 426 THR THR E . n 
E 1 426 ASP 426 427 427 ASP ASP E . n 
E 1 427 MET 427 428 428 MET MET E . n 
E 1 428 LEU 428 429 429 LEU LEU E . n 
E 1 429 GLU 429 430 430 GLU GLU E . n 
E 1 430 LYS 430 431 431 LYS LYS E . n 
E 1 431 TRP 431 432 432 TRP TRP E . n 
E 1 432 ALA 432 433 433 ALA ALA E . n 
E 1 433 GLY 433 434 434 GLY GLY E . n 
E 1 434 ILE 434 435 435 ILE ILE E . n 
E 1 435 LYS 435 436 ?   ?   ?   E . n 
F 1 1   SER 1   2   2   SER SER F . n 
F 1 2   PHE 2   3   3   PHE PHE F . n 
F 1 3   LEU 3   4   4   LEU LEU F . n 
F 1 4   LYS 4   5   5   LYS LYS F . n 
F 1 5   GLU 5   6   6   GLU GLU F . n 
F 1 6   LYS 6   7   7   LYS LYS F . n 
F 1 7   LEU 7   8   8   LEU LEU F . n 
F 1 8   ALA 8   9   9   ALA ALA F . n 
F 1 9   GLU 9   10  10  GLU GLU F . n 
F 1 10  LYS 10  11  11  LYS LYS F . n 
F 1 11  ILE 11  12  12  ILE ILE F . n 
F 1 12  ALA 12  13  13  ALA ALA F . n 
F 1 13  GLN 13  14  14  GLN GLN F . n 
F 1 14  HIS 14  15  15  HIS HIS F . n 
F 1 15  ARG 15  16  16  ARG ARG F . n 
F 1 16  PRO 16  17  17  PRO PRO F . n 
F 1 17  ARG 17  18  18  ARG ARG F . n 
F 1 18  THR 18  19  19  THR THR F . n 
F 1 19  THR 19  20  20  THR THR F . n 
F 1 20  ARG 20  21  21  ARG ARG F . n 
F 1 21  LEU 21  22  22  LEU LEU F . n 
F 1 22  LEU 22  23  23  LEU LEU F . n 
F 1 23  SER 23  24  24  SER SER F . n 
F 1 24  GLU 24  25  25  GLU GLU F . n 
F 1 25  PHE 25  26  26  PHE PHE F . n 
F 1 26  GLY 26  27  27  GLY GLY F . n 
F 1 27  ASN 27  28  28  ASN ASN F . n 
F 1 28  VAL 28  29  29  VAL VAL F . n 
F 1 29  LYS 29  30  30  LYS LYS F . n 
F 1 30  ILE 30  31  31  ILE ILE F . n 
F 1 31  ASP 31  32  32  ASP ASP F . n 
F 1 32  GLU 32  33  33  GLU GLU F . n 
F 1 33  VAL 33  34  34  VAL VAL F . n 
F 1 34  THR 34  35  35  THR THR F . n 
F 1 35  ILE 35  36  36  ILE ILE F . n 
F 1 36  SER 36  37  37  SER SER F . n 
F 1 37  GLN 37  38  38  GLN GLN F . n 
F 1 38  ALA 38  39  39  ALA ALA F . n 
F 1 39  ILE 39  40  40  ILE ILE F . n 
F 1 40  GLY 40  41  41  GLY GLY F . n 
F 1 41  GLY 41  42  42  GLY GLY F . n 
F 1 42  MET 42  43  43  MET MET F . n 
F 1 43  ARG 43  44  44  ARG ARG F . n 
F 1 44  GLY 44  45  45  GLY GLY F . n 
F 1 45  ILE 45  46  46  ILE ILE F . n 
F 1 46  LYS 46  47  47  LYS LYS F . n 
F 1 47  SER 47  48  48  SER SER F . n 
F 1 48  LEU 48  49  49  LEU LEU F . n 
F 1 49  VAL 49  50  50  VAL VAL F . n 
F 1 50  THR 50  51  51  THR THR F . n 
F 1 51  ASP 51  52  52  ASP ASP F . n 
F 1 52  ILE 52  53  53  ILE ILE F . n 
F 1 53  SER 53  54  54  SER SER F . n 
F 1 54  TYR 54  55  55  TYR TYR F . n 
F 1 55  LEU 55  56  56  LEU LEU F . n 
F 1 56  ASP 56  57  57  ASP ASP F . n 
F 1 57  PRO 57  58  58  PRO PRO F . n 
F 1 58  GLU 58  59  59  GLU GLU F . n 
F 1 59  GLU 59  60  60  GLU GLU F . n 
F 1 60  GLY 60  61  61  GLY GLY F . n 
F 1 61  ILE 61  62  62  ILE ILE F . n 
F 1 62  ARG 62  63  63  ARG ARG F . n 
F 1 63  PHE 63  64  64  PHE PHE F . n 
F 1 64  ARG 64  65  65  ARG ARG F . n 
F 1 65  GLY 65  66  66  GLY GLY F . n 
F 1 66  TYR 66  67  67  TYR TYR F . n 
F 1 67  THR 67  68  68  THR THR F . n 
F 1 68  ILE 68  69  69  ILE ILE F . n 
F 1 69  PRO 69  70  70  PRO PRO F . n 
F 1 70  GLU 70  71  71  GLU GLU F . n 
F 1 71  VAL 71  72  72  VAL VAL F . n 
F 1 72  LEU 72  73  73  LEU LEU F . n 
F 1 73  GLU 73  74  74  GLU GLU F . n 
F 1 74  LYS 74  75  75  LYS LYS F . n 
F 1 75  LEU 75  76  76  LEU LEU F . n 
F 1 76  PRO 76  77  77  PRO PRO F . n 
F 1 77  LYS 77  78  78  LYS LYS F . n 
F 1 78  VAL 78  79  79  VAL VAL F . n 
F 1 79  PRO 79  80  80  PRO PRO F . n 
F 1 80  GLY 80  81  81  GLY GLY F . n 
F 1 81  ALA 81  82  82  ALA ALA F . n 
F 1 82  GLU 82  83  83  GLU GLU F . n 
F 1 83  MET 83  84  84  MET MET F . n 
F 1 84  PRO 84  85  85  PRO PRO F . n 
F 1 85  TYR 85  86  86  TYR TYR F . n 
F 1 86  VAL 86  87  87  VAL VAL F . n 
F 1 87  GLU 87  88  88  GLU GLU F . n 
F 1 88  GLY 88  89  89  GLY GLY F . n 
F 1 89  HIS 89  90  90  HIS HIS F . n 
F 1 90  PHE 90  91  91  PHE PHE F . n 
F 1 91  TYR 91  92  92  TYR TYR F . n 
F 1 92  LEU 92  93  93  LEU LEU F . n 
F 1 93  LEU 93  94  94  LEU LEU F . n 
F 1 94  LEU 94  95  95  LEU LEU F . n 
F 1 95  THR 95  96  96  THR THR F . n 
F 1 96  GLY 96  97  97  GLY GLY F . n 
F 1 97  ASP 97  98  98  ASP ASP F . n 
F 1 98  VAL 98  99  99  VAL VAL F . n 
F 1 99  PRO 99  100 100 PRO PRO F . n 
F 1 100 THR 100 101 101 THR THR F . n 
F 1 101 GLU 101 102 102 GLU GLU F . n 
F 1 102 LYS 102 103 103 LYS LYS F . n 
F 1 103 GLU 103 104 104 GLU GLU F . n 
F 1 104 VAL 104 105 105 VAL VAL F . n 
F 1 105 LYS 105 106 106 LYS LYS F . n 
F 1 106 GLU 106 107 107 GLU GLU F . n 
F 1 107 VAL 107 108 108 VAL VAL F . n 
F 1 108 ALA 108 109 109 ALA ALA F . n 
F 1 109 GLU 109 110 110 GLU GLU F . n 
F 1 110 GLU 110 111 111 GLU GLU F . n 
F 1 111 PHE 111 112 112 PHE PHE F . n 
F 1 112 LYS 112 113 113 LYS LYS F . n 
F 1 113 LYS 113 114 114 LYS LYS F . n 
F 1 114 ARG 114 115 115 ARG ARG F . n 
F 1 115 ARG 115 116 116 ARG ARG F . n 
F 1 116 ALA 116 117 117 ALA ALA F . n 
F 1 117 LEU 117 118 118 LEU LEU F . n 
F 1 118 PRO 118 119 119 PRO PRO F . n 
F 1 119 GLU 119 120 120 GLU GLU F . n 
F 1 120 TYR 120 121 121 TYR TYR F . n 
F 1 121 VAL 121 122 122 VAL VAL F . n 
F 1 122 LYS 122 123 123 LYS LYS F . n 
F 1 123 ASP 123 124 124 ASP ASP F . n 
F 1 124 THR 124 125 125 THR THR F . n 
F 1 125 LEU 125 126 126 LEU LEU F . n 
F 1 126 LYS 126 127 127 LYS LYS F . n 
F 1 127 ALA 127 128 128 ALA ALA F . n 
F 1 128 MET 128 129 129 MET MET F . n 
F 1 129 PRO 129 130 130 PRO PRO F . n 
F 1 130 ARG 130 131 131 ARG ARG F . n 
F 1 131 ASP 131 132 132 ASP ASP F . n 
F 1 132 THR 132 133 133 THR THR F . n 
F 1 133 HIS 133 134 134 HIS HIS F . n 
F 1 134 PRO 134 135 135 PRO PRO F . n 
F 1 135 MET 135 136 136 MET MET F . n 
F 1 136 THR 136 137 137 THR THR F . n 
F 1 137 MET 137 138 138 MET MET F . n 
F 1 138 PHE 138 139 139 PHE PHE F . n 
F 1 139 ALA 139 140 140 ALA ALA F . n 
F 1 140 ALA 140 141 141 ALA ALA F . n 
F 1 141 GLY 141 142 142 GLY GLY F . n 
F 1 142 ILE 142 143 143 ILE ILE F . n 
F 1 143 LEU 143 144 144 LEU LEU F . n 
F 1 144 ALA 144 145 145 ALA ALA F . n 
F 1 145 MET 145 146 146 MET MET F . n 
F 1 146 GLN 146 147 147 GLN GLN F . n 
F 1 147 ARG 147 148 148 ARG ARG F . n 
F 1 148 GLU 148 149 149 GLU GLU F . n 
F 1 149 SER 149 150 150 SER SER F . n 
F 1 150 LYS 150 151 151 LYS LYS F . n 
F 1 151 PHE 151 152 152 PHE PHE F . n 
F 1 152 ALA 152 153 153 ALA ALA F . n 
F 1 153 ALA 153 154 154 ALA ALA F . n 
F 1 154 TYR 154 155 155 TYR TYR F . n 
F 1 155 TYR 155 156 156 TYR TYR F . n 
F 1 156 ASN 156 157 157 ASN ASN F . n 
F 1 157 ALA 157 158 158 ALA ALA F . n 
F 1 158 GLY 158 159 159 GLY GLY F . n 
F 1 159 LYS 159 160 160 LYS LYS F . n 
F 1 160 PHE 160 161 161 PHE PHE F . n 
F 1 161 ASN 161 162 162 ASN ASN F . n 
F 1 162 LYS 162 163 163 LYS LYS F . n 
F 1 163 ASN 163 164 164 ASN ASN F . n 
F 1 164 THR 164 165 165 THR THR F . n 
F 1 165 ALA 165 166 166 ALA ALA F . n 
F 1 166 TRP 166 167 167 TRP TRP F . n 
F 1 167 GLU 167 168 168 GLU GLU F . n 
F 1 168 PRO 168 169 169 PRO PRO F . n 
F 1 169 MET 169 170 170 MET MET F . n 
F 1 170 PHE 170 171 171 PHE PHE F . n 
F 1 171 GLU 171 172 172 GLU GLU F . n 
F 1 172 ASP 172 173 173 ASP ASP F . n 
F 1 173 ALA 173 174 174 ALA ALA F . n 
F 1 174 MET 174 175 175 MET MET F . n 
F 1 175 ASP 175 176 176 ASP ASP F . n 
F 1 176 LEU 176 177 177 LEU LEU F . n 
F 1 177 MET 177 178 178 MET MET F . n 
F 1 178 ALA 178 179 179 ALA ALA F . n 
F 1 179 ARG 179 180 180 ARG ARG F . n 
F 1 180 LEU 180 181 181 LEU LEU F . n 
F 1 181 PRO 181 182 182 PRO PRO F . n 
F 1 182 SER 182 183 183 SER SER F . n 
F 1 183 LEU 183 184 184 LEU LEU F . n 
F 1 184 GLY 184 185 185 GLY GLY F . n 
F 1 185 ALA 185 186 186 ALA ALA F . n 
F 1 186 TYR 186 187 187 TYR TYR F . n 
F 1 187 ILE 187 188 188 ILE ILE F . n 
F 1 188 TYR 188 189 189 TYR TYR F . n 
F 1 189 ARG 189 190 190 ARG ARG F . n 
F 1 190 MET 190 191 191 MET MET F . n 
F 1 191 LYS 191 192 192 LYS LYS F . n 
F 1 192 TYR 192 193 193 TYR TYR F . n 
F 1 193 LYS 193 194 194 LYS LYS F . n 
F 1 194 SER 194 195 195 SER SER F . n 
F 1 195 ASP 195 196 196 ASP ASP F . n 
F 1 196 THR 196 197 197 THR THR F . n 
F 1 197 HIS 197 198 198 HIS HIS F . n 
F 1 198 ILE 198 199 199 ILE ILE F . n 
F 1 199 PRO 199 200 200 PRO PRO F . n 
F 1 200 SER 200 201 201 SER SER F . n 
F 1 201 ASN 201 202 202 ASN ASN F . n 
F 1 202 PRO 202 203 203 PRO PRO F . n 
F 1 203 ASP 203 204 204 ASP ASP F . n 
F 1 204 LEU 204 205 205 LEU LEU F . n 
F 1 205 ASP 205 206 206 ASP ASP F . n 
F 1 206 LEU 206 207 207 LEU LEU F . n 
F 1 207 GLY 207 208 208 GLY GLY F . n 
F 1 208 GLY 208 209 209 GLY GLY F . n 
F 1 209 ASP 209 210 210 ASP ASP F . n 
F 1 210 PHE 210 211 211 PHE PHE F . n 
F 1 211 ALA 211 212 212 ALA ALA F . n 
F 1 212 ASN 212 213 213 ASN ASN F . n 
F 1 213 MET 213 214 214 MET MET F . n 
F 1 214 MET 214 215 215 MET MET F . n 
F 1 215 GLY 215 216 216 GLY GLY F . n 
F 1 216 ILE 216 217 217 ILE ILE F . n 
F 1 217 ASP 217 218 218 ASP ASP F . n 
F 1 218 LYS 218 219 219 LYS LYS F . n 
F 1 219 PRO 219 220 220 PRO PRO F . n 
F 1 220 TYR 220 221 221 TYR TYR F . n 
F 1 221 ASP 221 222 222 ASP ASP F . n 
F 1 222 ASP 222 223 223 ASP ASP F . n 
F 1 223 VAL 223 224 224 VAL VAL F . n 
F 1 224 ALA 224 225 225 ALA ALA F . n 
F 1 225 ARG 225 226 226 ARG ARG F . n 
F 1 226 LEU 226 227 227 LEU LEU F . n 
F 1 227 TYR 227 228 228 TYR TYR F . n 
F 1 228 PHE 228 229 229 PHE PHE F . n 
F 1 229 ILE 229 230 230 ILE ILE F . n 
F 1 230 LEU 230 231 231 LEU LEU F . n 
F 1 231 HIS 231 232 232 HIS HIS F . n 
F 1 232 SER 232 233 233 SER SER F . n 
F 1 233 ASP 233 234 234 ASP ASP F . n 
F 1 234 HIS 234 235 235 HIS HIS F . n 
F 1 235 GLU 235 236 236 GLU GLU F . n 
F 1 236 SER 236 237 237 SER SER F . n 
F 1 237 GLY 237 238 238 GLY GLY F . n 
F 1 238 ASN 238 239 239 ASN ASN F . n 
F 1 239 VAL 239 240 240 VAL VAL F . n 
F 1 240 SER 240 241 241 SER SER F . n 
F 1 241 ALA 241 242 242 ALA ALA F . n 
F 1 242 HIS 242 243 243 HIS HIS F . n 
F 1 243 THR 243 244 244 THR THR F . n 
F 1 244 ALA 244 245 245 ALA ALA F . n 
F 1 245 HIS 245 246 246 HIS HIS F . n 
F 1 246 LEU 246 247 247 LEU LEU F . n 
F 1 247 VAL 247 248 248 VAL VAL F . n 
F 1 248 ALA 248 249 249 ALA ALA F . n 
F 1 249 SER 249 250 250 SER SER F . n 
F 1 250 ALA 250 251 251 ALA ALA F . n 
F 1 251 LEU 251 252 252 LEU LEU F . n 
F 1 252 SER 252 253 253 SER SER F . n 
F 1 253 ASP 253 254 254 ASP ASP F . n 
F 1 254 ALA 254 255 255 ALA ALA F . n 
F 1 255 TYR 255 256 256 TYR TYR F . n 
F 1 256 TYR 256 257 257 TYR TYR F . n 
F 1 257 ALA 257 258 258 ALA ALA F . n 
F 1 258 TYR 258 259 259 TYR TYR F . n 
F 1 259 SER 259 260 260 SER SER F . n 
F 1 260 ALA 260 261 261 ALA ALA F . n 
F 1 261 ALA 261 262 262 ALA ALA F . n 
F 1 262 MET 262 263 263 MET MET F . n 
F 1 263 CYS 263 264 264 CYS CYS F . n 
F 1 264 GLY 264 265 265 GLY GLY F . n 
F 1 265 LEU 265 266 266 LEU LEU F . n 
F 1 266 ALA 266 267 267 ALA ALA F . n 
F 1 267 GLY 267 268 268 GLY GLY F . n 
F 1 268 PRO 268 269 269 PRO PRO F . n 
F 1 269 LEU 269 270 270 LEU LEU F . n 
F 1 270 HIS 270 271 271 HIS HIS F . n 
F 1 271 GLY 271 272 272 GLY GLY F . n 
F 1 272 LEU 272 273 273 LEU LEU F . n 
F 1 273 ALA 273 274 274 ALA ALA F . n 
F 1 274 ASN 274 275 275 ASN ASN F . n 
F 1 275 GLN 275 276 276 GLN GLN F . n 
F 1 276 GLU 276 277 277 GLU GLU F . n 
F 1 277 VAL 277 278 278 VAL VAL F . n 
F 1 278 LEU 278 279 279 LEU LEU F . n 
F 1 279 LYS 279 280 280 LYS LYS F . n 
F 1 280 TRP 280 281 281 TRP TRP F . n 
F 1 281 ILE 281 282 282 ILE ILE F . n 
F 1 282 GLN 282 283 283 GLN GLN F . n 
F 1 283 GLU 283 284 284 GLU GLU F . n 
F 1 284 THR 284 285 285 THR THR F . n 
F 1 285 ILE 285 286 286 ILE ILE F . n 
F 1 286 ASP 286 287 287 ASP ASP F . n 
F 1 287 LYS 287 288 288 LYS LYS F . n 
F 1 288 LYS 288 289 289 LYS LYS F . n 
F 1 289 LEU 289 290 290 LEU LEU F . n 
F 1 290 GLY 290 291 291 GLY GLY F . n 
F 1 291 GLY 291 292 292 GLY GLY F . n 
F 1 292 LYS 292 293 293 LYS LYS F . n 
F 1 293 VAL 293 294 294 VAL VAL F . n 
F 1 294 PRO 294 295 295 PRO PRO F . n 
F 1 295 THR 295 296 296 THR THR F . n 
F 1 296 LYS 296 297 297 LYS LYS F . n 
F 1 297 GLU 297 298 298 GLU GLU F . n 
F 1 298 GLU 298 299 299 GLU GLU F . n 
F 1 299 LEU 299 300 300 LEU LEU F . n 
F 1 300 LYS 300 301 301 LYS LYS F . n 
F 1 301 LYS 301 302 302 LYS LYS F . n 
F 1 302 PHE 302 303 303 PHE PHE F . n 
F 1 303 VAL 303 304 304 VAL VAL F . n 
F 1 304 GLU 304 305 305 GLU GLU F . n 
F 1 305 GLU 305 306 306 GLU GLU F . n 
F 1 306 THR 306 307 307 THR THR F . n 
F 1 307 LEU 307 308 308 LEU LEU F . n 
F 1 308 SER 308 309 309 SER SER F . n 
F 1 309 SER 309 310 310 SER SER F . n 
F 1 310 GLY 310 311 311 GLY GLY F . n 
F 1 311 GLN 311 312 312 GLN GLN F . n 
F 1 312 VAL 312 313 313 VAL VAL F . n 
F 1 313 ILE 313 314 314 ILE ILE F . n 
F 1 314 PRO 314 315 315 PRO PRO F . n 
F 1 315 GLY 315 316 316 GLY GLY F . n 
F 1 316 TYR 316 317 317 TYR TYR F . n 
F 1 317 GLY 317 318 318 GLY GLY F . n 
F 1 318 HIS 318 319 319 HIS HIS F . n 
F 1 319 ALA 319 320 320 ALA ALA F . n 
F 1 320 VAL 320 321 321 VAL VAL F . n 
F 1 321 LEU 321 322 322 LEU LEU F . n 
F 1 322 ARG 322 323 323 ARG ARG F . n 
F 1 323 LYS 323 324 324 LYS LYS F . n 
F 1 324 THR 324 325 325 THR THR F . n 
F 1 325 ASP 325 326 326 ASP ASP F . n 
F 1 326 PRO 326 327 327 PRO PRO F . n 
F 1 327 ARG 327 328 328 ARG ARG F . n 
F 1 328 TYR 328 329 329 TYR TYR F . n 
F 1 329 VAL 329 330 330 VAL VAL F . n 
F 1 330 ALA 330 331 331 ALA ALA F . n 
F 1 331 GLN 331 332 332 GLN GLN F . n 
F 1 332 ARG 332 333 333 ARG ARG F . n 
F 1 333 GLU 333 334 334 GLU GLU F . n 
F 1 334 PHE 334 335 335 PHE PHE F . n 
F 1 335 ALA 335 336 336 ALA ALA F . n 
F 1 336 LEU 336 337 337 LEU LEU F . n 
F 1 337 LYS 337 338 338 LYS LYS F . n 
F 1 338 HIS 338 339 339 HIS HIS F . n 
F 1 339 MET 339 340 340 MET MET F . n 
F 1 340 PRO 340 341 341 PRO PRO F . n 
F 1 341 ASP 341 342 342 ASP ASP F . n 
F 1 342 ASP 342 343 343 ASP ASP F . n 
F 1 343 PRO 343 344 344 PRO PRO F . n 
F 1 344 ILE 344 345 345 ILE ILE F . n 
F 1 345 PHE 345 346 346 PHE PHE F . n 
F 1 346 GLN 346 347 347 GLN GLN F . n 
F 1 347 VAL 347 348 348 VAL VAL F . n 
F 1 348 VAL 348 349 349 VAL VAL F . n 
F 1 349 SER 349 350 350 SER SER F . n 
F 1 350 MET 350 351 351 MET MET F . n 
F 1 351 LEU 351 352 352 LEU LEU F . n 
F 1 352 TYR 352 353 353 TYR TYR F . n 
F 1 353 GLU 353 354 354 GLU GLU F . n 
F 1 354 VAL 354 355 355 VAL VAL F . n 
F 1 355 VAL 355 356 356 VAL VAL F . n 
F 1 356 PRO 356 357 357 PRO PRO F . n 
F 1 357 PRO 357 358 358 PRO PRO F . n 
F 1 358 ILE 358 359 359 ILE ILE F . n 
F 1 359 LEU 359 360 360 LEU LEU F . n 
F 1 360 SER 360 361 361 SER SER F . n 
F 1 361 SER 361 362 362 SER SER F . n 
F 1 362 LEU 362 363 363 LEU LEU F . n 
F 1 363 GLY 363 364 364 GLY GLY F . n 
F 1 364 LYS 364 365 365 LYS LYS F . n 
F 1 365 VAL 365 366 366 VAL VAL F . n 
F 1 366 LYS 366 367 367 LYS LYS F . n 
F 1 367 ASP 367 368 368 ASP ASP F . n 
F 1 368 PRO 368 369 369 PRO PRO F . n 
F 1 369 TRP 369 370 370 TRP TRP F . n 
F 1 370 PRO 370 371 371 PRO PRO F . n 
F 1 371 ASN 371 372 372 ASN ASN F . n 
F 1 372 VAL 372 373 373 VAL VAL F . n 
F 1 373 ASP 373 374 374 ASP ASP F . n 
F 1 374 ALA 374 375 375 ALA ALA F . n 
F 1 375 HIS 375 376 376 HIS HIS F . n 
F 1 376 SER 376 377 377 SER SER F . n 
F 1 377 GLY 377 378 378 GLY GLY F . n 
F 1 378 CYS 378 379 379 CYS CYS F . n 
F 1 379 ILE 379 380 380 ILE ILE F . n 
F 1 380 GLN 380 381 381 GLN GLN F . n 
F 1 381 TRP 381 382 382 TRP TRP F . n 
F 1 382 HIS 382 383 383 HIS HIS F . n 
F 1 383 TYR 383 384 384 TYR TYR F . n 
F 1 384 GLY 384 385 385 GLY GLY F . n 
F 1 385 VAL 385 386 386 VAL VAL F . n 
F 1 386 VAL 386 387 387 VAL VAL F . n 
F 1 387 GLU 387 388 388 GLU GLU F . n 
F 1 388 TYR 388 389 389 TYR TYR F . n 
F 1 389 ASP 389 390 390 ASP ASP F . n 
F 1 390 PHE 390 391 391 PHE PHE F . n 
F 1 391 TYR 391 392 392 TYR TYR F . n 
F 1 392 THR 392 393 393 THR THR F . n 
F 1 393 VAL 393 394 394 VAL VAL F . n 
F 1 394 LEU 394 395 395 LEU LEU F . n 
F 1 395 PHE 395 396 396 PHE PHE F . n 
F 1 396 GLY 396 397 397 GLY GLY F . n 
F 1 397 ILE 397 398 398 ILE ILE F . n 
F 1 398 GLY 398 399 399 GLY GLY F . n 
F 1 399 ARG 399 400 400 ARG ARG F . n 
F 1 400 ALA 400 401 401 ALA ALA F . n 
F 1 401 LEU 401 402 402 LEU LEU F . n 
F 1 402 GLY 402 403 403 GLY GLY F . n 
F 1 403 VAL 403 404 404 VAL VAL F . n 
F 1 404 LEU 404 405 405 LEU LEU F . n 
F 1 405 ALA 405 406 406 ALA ALA F . n 
F 1 406 ASN 406 407 407 ASN ASN F . n 
F 1 407 LEU 407 408 408 LEU LEU F . n 
F 1 408 VAL 408 409 409 VAL VAL F . n 
F 1 409 TRP 409 410 410 TRP TRP F . n 
F 1 410 ASP 410 411 411 ASP ASP F . n 
F 1 411 ARG 411 412 412 ARG ARG F . n 
F 1 412 ALA 412 413 413 ALA ALA F . n 
F 1 413 LEU 413 414 414 LEU LEU F . n 
F 1 414 GLY 414 415 415 GLY GLY F . n 
F 1 415 TYR 415 416 416 TYR TYR F . n 
F 1 416 ALA 416 417 417 ALA ALA F . n 
F 1 417 ILE 417 418 418 ILE ILE F . n 
F 1 418 GLU 418 419 419 GLU GLU F . n 
F 1 419 ARG 419 420 420 ARG ARG F . n 
F 1 420 PRO 420 421 421 PRO PRO F . n 
F 1 421 LYS 421 422 422 LYS LYS F . n 
F 1 422 SER 422 423 423 SER SER F . n 
F 1 423 VAL 423 424 424 VAL VAL F . n 
F 1 424 THR 424 425 425 THR THR F . n 
F 1 425 THR 425 426 426 THR THR F . n 
F 1 426 ASP 426 427 427 ASP ASP F . n 
F 1 427 MET 427 428 428 MET MET F . n 
F 1 428 LEU 428 429 429 LEU LEU F . n 
F 1 429 GLU 429 430 430 GLU GLU F . n 
F 1 430 LYS 430 431 431 LYS LYS F . n 
F 1 431 TRP 431 432 432 TRP TRP F . n 
F 1 432 ALA 432 433 433 ALA ALA F . n 
F 1 433 GLY 433 434 434 GLY GLY F . n 
F 1 434 ILE 434 435 435 ILE ILE F . n 
F 1 435 LYS 435 436 ?   ?   ?   F . n 
G 1 1   SER 1   2   2   SER SER G . n 
G 1 2   PHE 2   3   3   PHE PHE G . n 
G 1 3   LEU 3   4   4   LEU LEU G . n 
G 1 4   LYS 4   5   5   LYS LYS G . n 
G 1 5   GLU 5   6   6   GLU GLU G . n 
G 1 6   LYS 6   7   7   LYS LYS G . n 
G 1 7   LEU 7   8   8   LEU LEU G . n 
G 1 8   ALA 8   9   9   ALA ALA G . n 
G 1 9   GLU 9   10  10  GLU GLU G . n 
G 1 10  LYS 10  11  11  LYS LYS G . n 
G 1 11  ILE 11  12  12  ILE ILE G . n 
G 1 12  ALA 12  13  13  ALA ALA G . n 
G 1 13  GLN 13  14  14  GLN GLN G . n 
G 1 14  HIS 14  15  15  HIS HIS G . n 
G 1 15  ARG 15  16  16  ARG ARG G . n 
G 1 16  PRO 16  17  17  PRO PRO G . n 
G 1 17  ARG 17  18  18  ARG ARG G . n 
G 1 18  THR 18  19  19  THR THR G . n 
G 1 19  THR 19  20  20  THR THR G . n 
G 1 20  ARG 20  21  21  ARG ARG G . n 
G 1 21  LEU 21  22  22  LEU LEU G . n 
G 1 22  LEU 22  23  23  LEU LEU G . n 
G 1 23  SER 23  24  24  SER SER G . n 
G 1 24  GLU 24  25  25  GLU GLU G . n 
G 1 25  PHE 25  26  26  PHE PHE G . n 
G 1 26  GLY 26  27  27  GLY GLY G . n 
G 1 27  ASN 27  28  28  ASN ASN G . n 
G 1 28  VAL 28  29  29  VAL VAL G . n 
G 1 29  LYS 29  30  30  LYS LYS G . n 
G 1 30  ILE 30  31  31  ILE ILE G . n 
G 1 31  ASP 31  32  32  ASP ASP G . n 
G 1 32  GLU 32  33  33  GLU GLU G . n 
G 1 33  VAL 33  34  34  VAL VAL G . n 
G 1 34  THR 34  35  35  THR THR G . n 
G 1 35  ILE 35  36  36  ILE ILE G . n 
G 1 36  SER 36  37  37  SER SER G . n 
G 1 37  GLN 37  38  38  GLN GLN G . n 
G 1 38  ALA 38  39  39  ALA ALA G . n 
G 1 39  ILE 39  40  40  ILE ILE G . n 
G 1 40  GLY 40  41  41  GLY GLY G . n 
G 1 41  GLY 41  42  42  GLY GLY G . n 
G 1 42  MET 42  43  43  MET MET G . n 
G 1 43  ARG 43  44  44  ARG ARG G . n 
G 1 44  GLY 44  45  45  GLY GLY G . n 
G 1 45  ILE 45  46  46  ILE ILE G . n 
G 1 46  LYS 46  47  47  LYS LYS G . n 
G 1 47  SER 47  48  48  SER SER G . n 
G 1 48  LEU 48  49  49  LEU LEU G . n 
G 1 49  VAL 49  50  50  VAL VAL G . n 
G 1 50  THR 50  51  51  THR THR G . n 
G 1 51  ASP 51  52  52  ASP ASP G . n 
G 1 52  ILE 52  53  53  ILE ILE G . n 
G 1 53  SER 53  54  54  SER SER G . n 
G 1 54  TYR 54  55  55  TYR TYR G . n 
G 1 55  LEU 55  56  56  LEU LEU G . n 
G 1 56  ASP 56  57  57  ASP ASP G . n 
G 1 57  PRO 57  58  58  PRO PRO G . n 
G 1 58  GLU 58  59  59  GLU GLU G . n 
G 1 59  GLU 59  60  60  GLU GLU G . n 
G 1 60  GLY 60  61  61  GLY GLY G . n 
G 1 61  ILE 61  62  62  ILE ILE G . n 
G 1 62  ARG 62  63  63  ARG ARG G . n 
G 1 63  PHE 63  64  64  PHE PHE G . n 
G 1 64  ARG 64  65  65  ARG ARG G . n 
G 1 65  GLY 65  66  66  GLY GLY G . n 
G 1 66  TYR 66  67  67  TYR TYR G . n 
G 1 67  THR 67  68  68  THR THR G . n 
G 1 68  ILE 68  69  69  ILE ILE G . n 
G 1 69  PRO 69  70  70  PRO PRO G . n 
G 1 70  GLU 70  71  71  GLU GLU G . n 
G 1 71  VAL 71  72  72  VAL VAL G . n 
G 1 72  LEU 72  73  73  LEU LEU G . n 
G 1 73  GLU 73  74  74  GLU GLU G . n 
G 1 74  LYS 74  75  75  LYS LYS G . n 
G 1 75  LEU 75  76  76  LEU LEU G . n 
G 1 76  PRO 76  77  77  PRO PRO G . n 
G 1 77  LYS 77  78  78  LYS LYS G . n 
G 1 78  VAL 78  79  79  VAL VAL G . n 
G 1 79  PRO 79  80  80  PRO PRO G . n 
G 1 80  GLY 80  81  81  GLY GLY G . n 
G 1 81  ALA 81  82  82  ALA ALA G . n 
G 1 82  GLU 82  83  83  GLU GLU G . n 
G 1 83  MET 83  84  84  MET MET G . n 
G 1 84  PRO 84  85  85  PRO PRO G . n 
G 1 85  TYR 85  86  86  TYR TYR G . n 
G 1 86  VAL 86  87  87  VAL VAL G . n 
G 1 87  GLU 87  88  88  GLU GLU G . n 
G 1 88  GLY 88  89  89  GLY GLY G . n 
G 1 89  HIS 89  90  90  HIS HIS G . n 
G 1 90  PHE 90  91  91  PHE PHE G . n 
G 1 91  TYR 91  92  92  TYR TYR G . n 
G 1 92  LEU 92  93  93  LEU LEU G . n 
G 1 93  LEU 93  94  94  LEU LEU G . n 
G 1 94  LEU 94  95  95  LEU LEU G . n 
G 1 95  THR 95  96  96  THR THR G . n 
G 1 96  GLY 96  97  97  GLY GLY G . n 
G 1 97  ASP 97  98  98  ASP ASP G . n 
G 1 98  VAL 98  99  99  VAL VAL G . n 
G 1 99  PRO 99  100 100 PRO PRO G . n 
G 1 100 THR 100 101 101 THR THR G . n 
G 1 101 GLU 101 102 102 GLU GLU G . n 
G 1 102 LYS 102 103 103 LYS LYS G . n 
G 1 103 GLU 103 104 104 GLU GLU G . n 
G 1 104 VAL 104 105 105 VAL VAL G . n 
G 1 105 LYS 105 106 106 LYS LYS G . n 
G 1 106 GLU 106 107 107 GLU GLU G . n 
G 1 107 VAL 107 108 108 VAL VAL G . n 
G 1 108 ALA 108 109 109 ALA ALA G . n 
G 1 109 GLU 109 110 110 GLU GLU G . n 
G 1 110 GLU 110 111 111 GLU GLU G . n 
G 1 111 PHE 111 112 112 PHE PHE G . n 
G 1 112 LYS 112 113 113 LYS LYS G . n 
G 1 113 LYS 113 114 114 LYS LYS G . n 
G 1 114 ARG 114 115 115 ARG ARG G . n 
G 1 115 ARG 115 116 116 ARG ARG G . n 
G 1 116 ALA 116 117 117 ALA ALA G . n 
G 1 117 LEU 117 118 118 LEU LEU G . n 
G 1 118 PRO 118 119 119 PRO PRO G . n 
G 1 119 GLU 119 120 120 GLU GLU G . n 
G 1 120 TYR 120 121 121 TYR TYR G . n 
G 1 121 VAL 121 122 122 VAL VAL G . n 
G 1 122 LYS 122 123 123 LYS LYS G . n 
G 1 123 ASP 123 124 124 ASP ASP G . n 
G 1 124 THR 124 125 125 THR THR G . n 
G 1 125 LEU 125 126 126 LEU LEU G . n 
G 1 126 LYS 126 127 127 LYS LYS G . n 
G 1 127 ALA 127 128 128 ALA ALA G . n 
G 1 128 MET 128 129 129 MET MET G . n 
G 1 129 PRO 129 130 130 PRO PRO G . n 
G 1 130 ARG 130 131 131 ARG ARG G . n 
G 1 131 ASP 131 132 132 ASP ASP G . n 
G 1 132 THR 132 133 133 THR THR G . n 
G 1 133 HIS 133 134 134 HIS HIS G . n 
G 1 134 PRO 134 135 135 PRO PRO G . n 
G 1 135 MET 135 136 136 MET MET G . n 
G 1 136 THR 136 137 137 THR THR G . n 
G 1 137 MET 137 138 138 MET MET G . n 
G 1 138 PHE 138 139 139 PHE PHE G . n 
G 1 139 ALA 139 140 140 ALA ALA G . n 
G 1 140 ALA 140 141 141 ALA ALA G . n 
G 1 141 GLY 141 142 142 GLY GLY G . n 
G 1 142 ILE 142 143 143 ILE ILE G . n 
G 1 143 LEU 143 144 144 LEU LEU G . n 
G 1 144 ALA 144 145 145 ALA ALA G . n 
G 1 145 MET 145 146 146 MET MET G . n 
G 1 146 GLN 146 147 147 GLN GLN G . n 
G 1 147 ARG 147 148 148 ARG ARG G . n 
G 1 148 GLU 148 149 149 GLU GLU G . n 
G 1 149 SER 149 150 150 SER SER G . n 
G 1 150 LYS 150 151 151 LYS LYS G . n 
G 1 151 PHE 151 152 152 PHE PHE G . n 
G 1 152 ALA 152 153 153 ALA ALA G . n 
G 1 153 ALA 153 154 154 ALA ALA G . n 
G 1 154 TYR 154 155 155 TYR TYR G . n 
G 1 155 TYR 155 156 156 TYR TYR G . n 
G 1 156 ASN 156 157 157 ASN ASN G . n 
G 1 157 ALA 157 158 158 ALA ALA G . n 
G 1 158 GLY 158 159 159 GLY GLY G . n 
G 1 159 LYS 159 160 160 LYS LYS G . n 
G 1 160 PHE 160 161 161 PHE PHE G . n 
G 1 161 ASN 161 162 162 ASN ASN G . n 
G 1 162 LYS 162 163 163 LYS LYS G . n 
G 1 163 ASN 163 164 164 ASN ASN G . n 
G 1 164 THR 164 165 165 THR THR G . n 
G 1 165 ALA 165 166 166 ALA ALA G . n 
G 1 166 TRP 166 167 167 TRP TRP G . n 
G 1 167 GLU 167 168 168 GLU GLU G . n 
G 1 168 PRO 168 169 169 PRO PRO G . n 
G 1 169 MET 169 170 170 MET MET G . n 
G 1 170 PHE 170 171 171 PHE PHE G . n 
G 1 171 GLU 171 172 172 GLU GLU G . n 
G 1 172 ASP 172 173 173 ASP ASP G . n 
G 1 173 ALA 173 174 174 ALA ALA G . n 
G 1 174 MET 174 175 175 MET MET G . n 
G 1 175 ASP 175 176 176 ASP ASP G . n 
G 1 176 LEU 176 177 177 LEU LEU G . n 
G 1 177 MET 177 178 178 MET MET G . n 
G 1 178 ALA 178 179 179 ALA ALA G . n 
G 1 179 ARG 179 180 180 ARG ARG G . n 
G 1 180 LEU 180 181 181 LEU LEU G . n 
G 1 181 PRO 181 182 182 PRO PRO G . n 
G 1 182 SER 182 183 183 SER SER G . n 
G 1 183 LEU 183 184 184 LEU LEU G . n 
G 1 184 GLY 184 185 185 GLY GLY G . n 
G 1 185 ALA 185 186 186 ALA ALA G . n 
G 1 186 TYR 186 187 187 TYR TYR G . n 
G 1 187 ILE 187 188 188 ILE ILE G . n 
G 1 188 TYR 188 189 189 TYR TYR G . n 
G 1 189 ARG 189 190 190 ARG ARG G . n 
G 1 190 MET 190 191 191 MET MET G . n 
G 1 191 LYS 191 192 192 LYS LYS G . n 
G 1 192 TYR 192 193 193 TYR TYR G . n 
G 1 193 LYS 193 194 194 LYS LYS G . n 
G 1 194 SER 194 195 195 SER SER G . n 
G 1 195 ASP 195 196 196 ASP ASP G . n 
G 1 196 THR 196 197 197 THR THR G . n 
G 1 197 HIS 197 198 198 HIS HIS G . n 
G 1 198 ILE 198 199 199 ILE ILE G . n 
G 1 199 PRO 199 200 200 PRO PRO G . n 
G 1 200 SER 200 201 201 SER SER G . n 
G 1 201 ASN 201 202 202 ASN ASN G . n 
G 1 202 PRO 202 203 203 PRO PRO G . n 
G 1 203 ASP 203 204 204 ASP ASP G . n 
G 1 204 LEU 204 205 205 LEU LEU G . n 
G 1 205 ASP 205 206 206 ASP ASP G . n 
G 1 206 LEU 206 207 207 LEU LEU G . n 
G 1 207 GLY 207 208 208 GLY GLY G . n 
G 1 208 GLY 208 209 209 GLY GLY G . n 
G 1 209 ASP 209 210 210 ASP ASP G . n 
G 1 210 PHE 210 211 211 PHE PHE G . n 
G 1 211 ALA 211 212 212 ALA ALA G . n 
G 1 212 ASN 212 213 213 ASN ASN G . n 
G 1 213 MET 213 214 214 MET MET G . n 
G 1 214 MET 214 215 215 MET MET G . n 
G 1 215 GLY 215 216 216 GLY GLY G . n 
G 1 216 ILE 216 217 217 ILE ILE G . n 
G 1 217 ASP 217 218 218 ASP ASP G . n 
G 1 218 LYS 218 219 219 LYS LYS G . n 
G 1 219 PRO 219 220 220 PRO PRO G . n 
G 1 220 TYR 220 221 221 TYR TYR G . n 
G 1 221 ASP 221 222 222 ASP ASP G . n 
G 1 222 ASP 222 223 223 ASP ASP G . n 
G 1 223 VAL 223 224 224 VAL VAL G . n 
G 1 224 ALA 224 225 225 ALA ALA G . n 
G 1 225 ARG 225 226 226 ARG ARG G . n 
G 1 226 LEU 226 227 227 LEU LEU G . n 
G 1 227 TYR 227 228 228 TYR TYR G . n 
G 1 228 PHE 228 229 229 PHE PHE G . n 
G 1 229 ILE 229 230 230 ILE ILE G . n 
G 1 230 LEU 230 231 231 LEU LEU G . n 
G 1 231 HIS 231 232 232 HIS HIS G . n 
G 1 232 SER 232 233 233 SER SER G . n 
G 1 233 ASP 233 234 234 ASP ASP G . n 
G 1 234 HIS 234 235 235 HIS HIS G . n 
G 1 235 GLU 235 236 236 GLU GLU G . n 
G 1 236 SER 236 237 237 SER SER G . n 
G 1 237 GLY 237 238 238 GLY GLY G . n 
G 1 238 ASN 238 239 239 ASN ASN G . n 
G 1 239 VAL 239 240 240 VAL VAL G . n 
G 1 240 SER 240 241 241 SER SER G . n 
G 1 241 ALA 241 242 242 ALA ALA G . n 
G 1 242 HIS 242 243 243 HIS HIS G . n 
G 1 243 THR 243 244 244 THR THR G . n 
G 1 244 ALA 244 245 245 ALA ALA G . n 
G 1 245 HIS 245 246 246 HIS HIS G . n 
G 1 246 LEU 246 247 247 LEU LEU G . n 
G 1 247 VAL 247 248 248 VAL VAL G . n 
G 1 248 ALA 248 249 249 ALA ALA G . n 
G 1 249 SER 249 250 250 SER SER G . n 
G 1 250 ALA 250 251 251 ALA ALA G . n 
G 1 251 LEU 251 252 252 LEU LEU G . n 
G 1 252 SER 252 253 253 SER SER G . n 
G 1 253 ASP 253 254 254 ASP ASP G . n 
G 1 254 ALA 254 255 255 ALA ALA G . n 
G 1 255 TYR 255 256 256 TYR TYR G . n 
G 1 256 TYR 256 257 257 TYR TYR G . n 
G 1 257 ALA 257 258 258 ALA ALA G . n 
G 1 258 TYR 258 259 259 TYR TYR G . n 
G 1 259 SER 259 260 260 SER SER G . n 
G 1 260 ALA 260 261 261 ALA ALA G . n 
G 1 261 ALA 261 262 262 ALA ALA G . n 
G 1 262 MET 262 263 263 MET MET G . n 
G 1 263 CYS 263 264 264 CYS CYS G . n 
G 1 264 GLY 264 265 265 GLY GLY G . n 
G 1 265 LEU 265 266 266 LEU LEU G . n 
G 1 266 ALA 266 267 267 ALA ALA G . n 
G 1 267 GLY 267 268 268 GLY GLY G . n 
G 1 268 PRO 268 269 269 PRO PRO G . n 
G 1 269 LEU 269 270 270 LEU LEU G . n 
G 1 270 HIS 270 271 271 HIS HIS G . n 
G 1 271 GLY 271 272 272 GLY GLY G . n 
G 1 272 LEU 272 273 273 LEU LEU G . n 
G 1 273 ALA 273 274 274 ALA ALA G . n 
G 1 274 ASN 274 275 275 ASN ASN G . n 
G 1 275 GLN 275 276 276 GLN GLN G . n 
G 1 276 GLU 276 277 277 GLU GLU G . n 
G 1 277 VAL 277 278 278 VAL VAL G . n 
G 1 278 LEU 278 279 279 LEU LEU G . n 
G 1 279 LYS 279 280 280 LYS LYS G . n 
G 1 280 TRP 280 281 281 TRP TRP G . n 
G 1 281 ILE 281 282 282 ILE ILE G . n 
G 1 282 GLN 282 283 283 GLN GLN G . n 
G 1 283 GLU 283 284 284 GLU GLU G . n 
G 1 284 THR 284 285 285 THR THR G . n 
G 1 285 ILE 285 286 286 ILE ILE G . n 
G 1 286 ASP 286 287 287 ASP ASP G . n 
G 1 287 LYS 287 288 288 LYS LYS G . n 
G 1 288 LYS 288 289 289 LYS LYS G . n 
G 1 289 LEU 289 290 290 LEU LEU G . n 
G 1 290 GLY 290 291 291 GLY GLY G . n 
G 1 291 GLY 291 292 292 GLY GLY G . n 
G 1 292 LYS 292 293 293 LYS LYS G . n 
G 1 293 VAL 293 294 294 VAL VAL G . n 
G 1 294 PRO 294 295 295 PRO PRO G . n 
G 1 295 THR 295 296 296 THR THR G . n 
G 1 296 LYS 296 297 297 LYS LYS G . n 
G 1 297 GLU 297 298 298 GLU GLU G . n 
G 1 298 GLU 298 299 299 GLU GLU G . n 
G 1 299 LEU 299 300 300 LEU LEU G . n 
G 1 300 LYS 300 301 301 LYS LYS G . n 
G 1 301 LYS 301 302 302 LYS LYS G . n 
G 1 302 PHE 302 303 303 PHE PHE G . n 
G 1 303 VAL 303 304 304 VAL VAL G . n 
G 1 304 GLU 304 305 305 GLU GLU G . n 
G 1 305 GLU 305 306 306 GLU GLU G . n 
G 1 306 THR 306 307 307 THR THR G . n 
G 1 307 LEU 307 308 308 LEU LEU G . n 
G 1 308 SER 308 309 309 SER SER G . n 
G 1 309 SER 309 310 310 SER SER G . n 
G 1 310 GLY 310 311 311 GLY GLY G . n 
G 1 311 GLN 311 312 312 GLN GLN G . n 
G 1 312 VAL 312 313 313 VAL VAL G . n 
G 1 313 ILE 313 314 314 ILE ILE G . n 
G 1 314 PRO 314 315 315 PRO PRO G . n 
G 1 315 GLY 315 316 316 GLY GLY G . n 
G 1 316 TYR 316 317 317 TYR TYR G . n 
G 1 317 GLY 317 318 318 GLY GLY G . n 
G 1 318 HIS 318 319 319 HIS HIS G . n 
G 1 319 ALA 319 320 320 ALA ALA G . n 
G 1 320 VAL 320 321 321 VAL VAL G . n 
G 1 321 LEU 321 322 322 LEU LEU G . n 
G 1 322 ARG 322 323 323 ARG ARG G . n 
G 1 323 LYS 323 324 324 LYS LYS G . n 
G 1 324 THR 324 325 325 THR THR G . n 
G 1 325 ASP 325 326 326 ASP ASP G . n 
G 1 326 PRO 326 327 327 PRO PRO G . n 
G 1 327 ARG 327 328 328 ARG ARG G . n 
G 1 328 TYR 328 329 329 TYR TYR G . n 
G 1 329 VAL 329 330 330 VAL VAL G . n 
G 1 330 ALA 330 331 331 ALA ALA G . n 
G 1 331 GLN 331 332 332 GLN GLN G . n 
G 1 332 ARG 332 333 333 ARG ARG G . n 
G 1 333 GLU 333 334 334 GLU GLU G . n 
G 1 334 PHE 334 335 335 PHE PHE G . n 
G 1 335 ALA 335 336 336 ALA ALA G . n 
G 1 336 LEU 336 337 337 LEU LEU G . n 
G 1 337 LYS 337 338 338 LYS LYS G . n 
G 1 338 HIS 338 339 339 HIS HIS G . n 
G 1 339 MET 339 340 340 MET MET G . n 
G 1 340 PRO 340 341 341 PRO PRO G . n 
G 1 341 ASP 341 342 342 ASP ASP G . n 
G 1 342 ASP 342 343 343 ASP ASP G . n 
G 1 343 PRO 343 344 344 PRO PRO G . n 
G 1 344 ILE 344 345 345 ILE ILE G . n 
G 1 345 PHE 345 346 346 PHE PHE G . n 
G 1 346 GLN 346 347 347 GLN GLN G . n 
G 1 347 VAL 347 348 348 VAL VAL G . n 
G 1 348 VAL 348 349 349 VAL VAL G . n 
G 1 349 SER 349 350 350 SER SER G . n 
G 1 350 MET 350 351 351 MET MET G . n 
G 1 351 LEU 351 352 352 LEU LEU G . n 
G 1 352 TYR 352 353 353 TYR TYR G . n 
G 1 353 GLU 353 354 354 GLU GLU G . n 
G 1 354 VAL 354 355 355 VAL VAL G . n 
G 1 355 VAL 355 356 356 VAL VAL G . n 
G 1 356 PRO 356 357 357 PRO PRO G . n 
G 1 357 PRO 357 358 358 PRO PRO G . n 
G 1 358 ILE 358 359 359 ILE ILE G . n 
G 1 359 LEU 359 360 360 LEU LEU G . n 
G 1 360 SER 360 361 361 SER SER G . n 
G 1 361 SER 361 362 362 SER SER G . n 
G 1 362 LEU 362 363 363 LEU LEU G . n 
G 1 363 GLY 363 364 364 GLY GLY G . n 
G 1 364 LYS 364 365 365 LYS LYS G . n 
G 1 365 VAL 365 366 366 VAL VAL G . n 
G 1 366 LYS 366 367 367 LYS LYS G . n 
G 1 367 ASP 367 368 368 ASP ASP G . n 
G 1 368 PRO 368 369 369 PRO PRO G . n 
G 1 369 TRP 369 370 370 TRP TRP G . n 
G 1 370 PRO 370 371 371 PRO PRO G . n 
G 1 371 ASN 371 372 372 ASN ASN G . n 
G 1 372 VAL 372 373 373 VAL VAL G . n 
G 1 373 ASP 373 374 374 ASP ASP G . n 
G 1 374 ALA 374 375 375 ALA ALA G . n 
G 1 375 HIS 375 376 376 HIS HIS G . n 
G 1 376 SER 376 377 377 SER SER G . n 
G 1 377 GLY 377 378 378 GLY GLY G . n 
G 1 378 CYS 378 379 379 CYS CYS G . n 
G 1 379 ILE 379 380 380 ILE ILE G . n 
G 1 380 GLN 380 381 381 GLN GLN G . n 
G 1 381 TRP 381 382 382 TRP TRP G . n 
G 1 382 HIS 382 383 383 HIS HIS G . n 
G 1 383 TYR 383 384 384 TYR TYR G . n 
G 1 384 GLY 384 385 385 GLY GLY G . n 
G 1 385 VAL 385 386 386 VAL VAL G . n 
G 1 386 VAL 386 387 387 VAL VAL G . n 
G 1 387 GLU 387 388 388 GLU GLU G . n 
G 1 388 TYR 388 389 389 TYR TYR G . n 
G 1 389 ASP 389 390 390 ASP ASP G . n 
G 1 390 PHE 390 391 391 PHE PHE G . n 
G 1 391 TYR 391 392 392 TYR TYR G . n 
G 1 392 THR 392 393 393 THR THR G . n 
G 1 393 VAL 393 394 394 VAL VAL G . n 
G 1 394 LEU 394 395 395 LEU LEU G . n 
G 1 395 PHE 395 396 396 PHE PHE G . n 
G 1 396 GLY 396 397 397 GLY GLY G . n 
G 1 397 ILE 397 398 398 ILE ILE G . n 
G 1 398 GLY 398 399 399 GLY GLY G . n 
G 1 399 ARG 399 400 400 ARG ARG G . n 
G 1 400 ALA 400 401 401 ALA ALA G . n 
G 1 401 LEU 401 402 402 LEU LEU G . n 
G 1 402 GLY 402 403 403 GLY GLY G . n 
G 1 403 VAL 403 404 404 VAL VAL G . n 
G 1 404 LEU 404 405 405 LEU LEU G . n 
G 1 405 ALA 405 406 406 ALA ALA G . n 
G 1 406 ASN 406 407 407 ASN ASN G . n 
G 1 407 LEU 407 408 408 LEU LEU G . n 
G 1 408 VAL 408 409 409 VAL VAL G . n 
G 1 409 TRP 409 410 410 TRP TRP G . n 
G 1 410 ASP 410 411 411 ASP ASP G . n 
G 1 411 ARG 411 412 412 ARG ARG G . n 
G 1 412 ALA 412 413 413 ALA ALA G . n 
G 1 413 LEU 413 414 414 LEU LEU G . n 
G 1 414 GLY 414 415 415 GLY GLY G . n 
G 1 415 TYR 415 416 416 TYR TYR G . n 
G 1 416 ALA 416 417 417 ALA ALA G . n 
G 1 417 ILE 417 418 418 ILE ILE G . n 
G 1 418 GLU 418 419 419 GLU GLU G . n 
G 1 419 ARG 419 420 420 ARG ARG G . n 
G 1 420 PRO 420 421 421 PRO PRO G . n 
G 1 421 LYS 421 422 422 LYS LYS G . n 
G 1 422 SER 422 423 423 SER SER G . n 
G 1 423 VAL 423 424 424 VAL VAL G . n 
G 1 424 THR 424 425 425 THR THR G . n 
G 1 425 THR 425 426 426 THR THR G . n 
G 1 426 ASP 426 427 427 ASP ASP G . n 
G 1 427 MET 427 428 428 MET MET G . n 
G 1 428 LEU 428 429 429 LEU LEU G . n 
G 1 429 GLU 429 430 430 GLU GLU G . n 
G 1 430 LYS 430 431 431 LYS LYS G . n 
G 1 431 TRP 431 432 432 TRP TRP G . n 
G 1 432 ALA 432 433 433 ALA ALA G . n 
G 1 433 GLY 433 434 434 GLY GLY G . n 
G 1 434 ILE 434 435 435 ILE ILE G . n 
G 1 435 LYS 435 436 ?   ?   ?   G . n 
H 1 1   SER 1   2   2   SER SER H . n 
H 1 2   PHE 2   3   3   PHE PHE H . n 
H 1 3   LEU 3   4   4   LEU LEU H . n 
H 1 4   LYS 4   5   5   LYS LYS H . n 
H 1 5   GLU 5   6   6   GLU GLU H . n 
H 1 6   LYS 6   7   7   LYS LYS H . n 
H 1 7   LEU 7   8   8   LEU LEU H . n 
H 1 8   ALA 8   9   9   ALA ALA H . n 
H 1 9   GLU 9   10  10  GLU GLU H . n 
H 1 10  LYS 10  11  11  LYS LYS H . n 
H 1 11  ILE 11  12  12  ILE ILE H . n 
H 1 12  ALA 12  13  13  ALA ALA H . n 
H 1 13  GLN 13  14  14  GLN GLN H . n 
H 1 14  HIS 14  15  15  HIS HIS H . n 
H 1 15  ARG 15  16  16  ARG ARG H . n 
H 1 16  PRO 16  17  17  PRO PRO H . n 
H 1 17  ARG 17  18  18  ARG ARG H . n 
H 1 18  THR 18  19  19  THR THR H . n 
H 1 19  THR 19  20  20  THR THR H . n 
H 1 20  ARG 20  21  21  ARG ARG H . n 
H 1 21  LEU 21  22  22  LEU LEU H . n 
H 1 22  LEU 22  23  23  LEU LEU H . n 
H 1 23  SER 23  24  24  SER SER H . n 
H 1 24  GLU 24  25  25  GLU GLU H . n 
H 1 25  PHE 25  26  26  PHE PHE H . n 
H 1 26  GLY 26  27  27  GLY GLY H . n 
H 1 27  ASN 27  28  28  ASN ASN H . n 
H 1 28  VAL 28  29  29  VAL VAL H . n 
H 1 29  LYS 29  30  30  LYS LYS H . n 
H 1 30  ILE 30  31  31  ILE ILE H . n 
H 1 31  ASP 31  32  32  ASP ASP H . n 
H 1 32  GLU 32  33  33  GLU GLU H . n 
H 1 33  VAL 33  34  34  VAL VAL H . n 
H 1 34  THR 34  35  35  THR THR H . n 
H 1 35  ILE 35  36  36  ILE ILE H . n 
H 1 36  SER 36  37  37  SER SER H . n 
H 1 37  GLN 37  38  38  GLN GLN H . n 
H 1 38  ALA 38  39  39  ALA ALA H . n 
H 1 39  ILE 39  40  40  ILE ILE H . n 
H 1 40  GLY 40  41  41  GLY GLY H . n 
H 1 41  GLY 41  42  42  GLY GLY H . n 
H 1 42  MET 42  43  43  MET MET H . n 
H 1 43  ARG 43  44  44  ARG ARG H . n 
H 1 44  GLY 44  45  45  GLY GLY H . n 
H 1 45  ILE 45  46  46  ILE ILE H . n 
H 1 46  LYS 46  47  47  LYS LYS H . n 
H 1 47  SER 47  48  48  SER SER H . n 
H 1 48  LEU 48  49  49  LEU LEU H . n 
H 1 49  VAL 49  50  50  VAL VAL H . n 
H 1 50  THR 50  51  51  THR THR H . n 
H 1 51  ASP 51  52  52  ASP ASP H . n 
H 1 52  ILE 52  53  53  ILE ILE H . n 
H 1 53  SER 53  54  54  SER SER H . n 
H 1 54  TYR 54  55  55  TYR TYR H . n 
H 1 55  LEU 55  56  56  LEU LEU H . n 
H 1 56  ASP 56  57  57  ASP ASP H . n 
H 1 57  PRO 57  58  58  PRO PRO H . n 
H 1 58  GLU 58  59  59  GLU GLU H . n 
H 1 59  GLU 59  60  60  GLU GLU H . n 
H 1 60  GLY 60  61  61  GLY GLY H . n 
H 1 61  ILE 61  62  62  ILE ILE H . n 
H 1 62  ARG 62  63  63  ARG ARG H . n 
H 1 63  PHE 63  64  64  PHE PHE H . n 
H 1 64  ARG 64  65  65  ARG ARG H . n 
H 1 65  GLY 65  66  66  GLY GLY H . n 
H 1 66  TYR 66  67  67  TYR TYR H . n 
H 1 67  THR 67  68  68  THR THR H . n 
H 1 68  ILE 68  69  69  ILE ILE H . n 
H 1 69  PRO 69  70  70  PRO PRO H . n 
H 1 70  GLU 70  71  71  GLU GLU H . n 
H 1 71  VAL 71  72  72  VAL VAL H . n 
H 1 72  LEU 72  73  73  LEU LEU H . n 
H 1 73  GLU 73  74  74  GLU GLU H . n 
H 1 74  LYS 74  75  75  LYS LYS H . n 
H 1 75  LEU 75  76  76  LEU LEU H . n 
H 1 76  PRO 76  77  77  PRO PRO H . n 
H 1 77  LYS 77  78  78  LYS LYS H . n 
H 1 78  VAL 78  79  79  VAL VAL H . n 
H 1 79  PRO 79  80  80  PRO PRO H . n 
H 1 80  GLY 80  81  81  GLY GLY H . n 
H 1 81  ALA 81  82  82  ALA ALA H . n 
H 1 82  GLU 82  83  83  GLU GLU H . n 
H 1 83  MET 83  84  84  MET MET H . n 
H 1 84  PRO 84  85  85  PRO PRO H . n 
H 1 85  TYR 85  86  86  TYR TYR H . n 
H 1 86  VAL 86  87  87  VAL VAL H . n 
H 1 87  GLU 87  88  88  GLU GLU H . n 
H 1 88  GLY 88  89  89  GLY GLY H . n 
H 1 89  HIS 89  90  90  HIS HIS H . n 
H 1 90  PHE 90  91  91  PHE PHE H . n 
H 1 91  TYR 91  92  92  TYR TYR H . n 
H 1 92  LEU 92  93  93  LEU LEU H . n 
H 1 93  LEU 93  94  94  LEU LEU H . n 
H 1 94  LEU 94  95  95  LEU LEU H . n 
H 1 95  THR 95  96  96  THR THR H . n 
H 1 96  GLY 96  97  97  GLY GLY H . n 
H 1 97  ASP 97  98  98  ASP ASP H . n 
H 1 98  VAL 98  99  99  VAL VAL H . n 
H 1 99  PRO 99  100 100 PRO PRO H . n 
H 1 100 THR 100 101 101 THR THR H . n 
H 1 101 GLU 101 102 102 GLU GLU H . n 
H 1 102 LYS 102 103 103 LYS LYS H . n 
H 1 103 GLU 103 104 104 GLU GLU H . n 
H 1 104 VAL 104 105 105 VAL VAL H . n 
H 1 105 LYS 105 106 106 LYS LYS H . n 
H 1 106 GLU 106 107 107 GLU GLU H . n 
H 1 107 VAL 107 108 108 VAL VAL H . n 
H 1 108 ALA 108 109 109 ALA ALA H . n 
H 1 109 GLU 109 110 110 GLU GLU H . n 
H 1 110 GLU 110 111 111 GLU GLU H . n 
H 1 111 PHE 111 112 112 PHE PHE H . n 
H 1 112 LYS 112 113 113 LYS LYS H . n 
H 1 113 LYS 113 114 114 LYS LYS H . n 
H 1 114 ARG 114 115 115 ARG ARG H . n 
H 1 115 ARG 115 116 116 ARG ARG H . n 
H 1 116 ALA 116 117 117 ALA ALA H . n 
H 1 117 LEU 117 118 118 LEU LEU H . n 
H 1 118 PRO 118 119 119 PRO PRO H . n 
H 1 119 GLU 119 120 120 GLU GLU H . n 
H 1 120 TYR 120 121 121 TYR TYR H . n 
H 1 121 VAL 121 122 122 VAL VAL H . n 
H 1 122 LYS 122 123 123 LYS LYS H . n 
H 1 123 ASP 123 124 124 ASP ASP H . n 
H 1 124 THR 124 125 125 THR THR H . n 
H 1 125 LEU 125 126 126 LEU LEU H . n 
H 1 126 LYS 126 127 127 LYS LYS H . n 
H 1 127 ALA 127 128 128 ALA ALA H . n 
H 1 128 MET 128 129 129 MET MET H . n 
H 1 129 PRO 129 130 130 PRO PRO H . n 
H 1 130 ARG 130 131 131 ARG ARG H . n 
H 1 131 ASP 131 132 132 ASP ASP H . n 
H 1 132 THR 132 133 133 THR THR H . n 
H 1 133 HIS 133 134 134 HIS HIS H . n 
H 1 134 PRO 134 135 135 PRO PRO H . n 
H 1 135 MET 135 136 136 MET MET H . n 
H 1 136 THR 136 137 137 THR THR H . n 
H 1 137 MET 137 138 138 MET MET H . n 
H 1 138 PHE 138 139 139 PHE PHE H . n 
H 1 139 ALA 139 140 140 ALA ALA H . n 
H 1 140 ALA 140 141 141 ALA ALA H . n 
H 1 141 GLY 141 142 142 GLY GLY H . n 
H 1 142 ILE 142 143 143 ILE ILE H . n 
H 1 143 LEU 143 144 144 LEU LEU H . n 
H 1 144 ALA 144 145 145 ALA ALA H . n 
H 1 145 MET 145 146 146 MET MET H . n 
H 1 146 GLN 146 147 147 GLN GLN H . n 
H 1 147 ARG 147 148 148 ARG ARG H . n 
H 1 148 GLU 148 149 149 GLU GLU H . n 
H 1 149 SER 149 150 150 SER SER H . n 
H 1 150 LYS 150 151 151 LYS LYS H . n 
H 1 151 PHE 151 152 152 PHE PHE H . n 
H 1 152 ALA 152 153 153 ALA ALA H . n 
H 1 153 ALA 153 154 154 ALA ALA H . n 
H 1 154 TYR 154 155 155 TYR TYR H . n 
H 1 155 TYR 155 156 156 TYR TYR H . n 
H 1 156 ASN 156 157 157 ASN ASN H . n 
H 1 157 ALA 157 158 158 ALA ALA H . n 
H 1 158 GLY 158 159 159 GLY GLY H . n 
H 1 159 LYS 159 160 160 LYS LYS H . n 
H 1 160 PHE 160 161 161 PHE PHE H . n 
H 1 161 ASN 161 162 162 ASN ASN H . n 
H 1 162 LYS 162 163 163 LYS LYS H . n 
H 1 163 ASN 163 164 164 ASN ASN H . n 
H 1 164 THR 164 165 165 THR THR H . n 
H 1 165 ALA 165 166 166 ALA ALA H . n 
H 1 166 TRP 166 167 167 TRP TRP H . n 
H 1 167 GLU 167 168 168 GLU GLU H . n 
H 1 168 PRO 168 169 169 PRO PRO H . n 
H 1 169 MET 169 170 170 MET MET H . n 
H 1 170 PHE 170 171 171 PHE PHE H . n 
H 1 171 GLU 171 172 172 GLU GLU H . n 
H 1 172 ASP 172 173 173 ASP ASP H . n 
H 1 173 ALA 173 174 174 ALA ALA H . n 
H 1 174 MET 174 175 175 MET MET H . n 
H 1 175 ASP 175 176 176 ASP ASP H . n 
H 1 176 LEU 176 177 177 LEU LEU H . n 
H 1 177 MET 177 178 178 MET MET H . n 
H 1 178 ALA 178 179 179 ALA ALA H . n 
H 1 179 ARG 179 180 180 ARG ARG H . n 
H 1 180 LEU 180 181 181 LEU LEU H . n 
H 1 181 PRO 181 182 182 PRO PRO H . n 
H 1 182 SER 182 183 183 SER SER H . n 
H 1 183 LEU 183 184 184 LEU LEU H . n 
H 1 184 GLY 184 185 185 GLY GLY H . n 
H 1 185 ALA 185 186 186 ALA ALA H . n 
H 1 186 TYR 186 187 187 TYR TYR H . n 
H 1 187 ILE 187 188 188 ILE ILE H . n 
H 1 188 TYR 188 189 189 TYR TYR H . n 
H 1 189 ARG 189 190 190 ARG ARG H . n 
H 1 190 MET 190 191 191 MET MET H . n 
H 1 191 LYS 191 192 192 LYS LYS H . n 
H 1 192 TYR 192 193 193 TYR TYR H . n 
H 1 193 LYS 193 194 194 LYS LYS H . n 
H 1 194 SER 194 195 195 SER SER H . n 
H 1 195 ASP 195 196 196 ASP ASP H . n 
H 1 196 THR 196 197 197 THR THR H . n 
H 1 197 HIS 197 198 198 HIS HIS H . n 
H 1 198 ILE 198 199 199 ILE ILE H . n 
H 1 199 PRO 199 200 200 PRO PRO H . n 
H 1 200 SER 200 201 201 SER SER H . n 
H 1 201 ASN 201 202 202 ASN ASN H . n 
H 1 202 PRO 202 203 203 PRO PRO H . n 
H 1 203 ASP 203 204 204 ASP ASP H . n 
H 1 204 LEU 204 205 205 LEU LEU H . n 
H 1 205 ASP 205 206 206 ASP ASP H . n 
H 1 206 LEU 206 207 207 LEU LEU H . n 
H 1 207 GLY 207 208 208 GLY GLY H . n 
H 1 208 GLY 208 209 209 GLY GLY H . n 
H 1 209 ASP 209 210 210 ASP ASP H . n 
H 1 210 PHE 210 211 211 PHE PHE H . n 
H 1 211 ALA 211 212 212 ALA ALA H . n 
H 1 212 ASN 212 213 213 ASN ASN H . n 
H 1 213 MET 213 214 214 MET MET H . n 
H 1 214 MET 214 215 215 MET MET H . n 
H 1 215 GLY 215 216 216 GLY GLY H . n 
H 1 216 ILE 216 217 217 ILE ILE H . n 
H 1 217 ASP 217 218 218 ASP ASP H . n 
H 1 218 LYS 218 219 219 LYS LYS H . n 
H 1 219 PRO 219 220 220 PRO PRO H . n 
H 1 220 TYR 220 221 221 TYR TYR H . n 
H 1 221 ASP 221 222 222 ASP ASP H . n 
H 1 222 ASP 222 223 223 ASP ASP H . n 
H 1 223 VAL 223 224 224 VAL VAL H . n 
H 1 224 ALA 224 225 225 ALA ALA H . n 
H 1 225 ARG 225 226 226 ARG ARG H . n 
H 1 226 LEU 226 227 227 LEU LEU H . n 
H 1 227 TYR 227 228 228 TYR TYR H . n 
H 1 228 PHE 228 229 229 PHE PHE H . n 
H 1 229 ILE 229 230 230 ILE ILE H . n 
H 1 230 LEU 230 231 231 LEU LEU H . n 
H 1 231 HIS 231 232 232 HIS HIS H . n 
H 1 232 SER 232 233 233 SER SER H . n 
H 1 233 ASP 233 234 234 ASP ASP H . n 
H 1 234 HIS 234 235 235 HIS HIS H . n 
H 1 235 GLU 235 236 236 GLU GLU H . n 
H 1 236 SER 236 237 237 SER SER H . n 
H 1 237 GLY 237 238 238 GLY GLY H . n 
H 1 238 ASN 238 239 239 ASN ASN H . n 
H 1 239 VAL 239 240 240 VAL VAL H . n 
H 1 240 SER 240 241 241 SER SER H . n 
H 1 241 ALA 241 242 242 ALA ALA H . n 
H 1 242 HIS 242 243 243 HIS HIS H . n 
H 1 243 THR 243 244 244 THR THR H . n 
H 1 244 ALA 244 245 245 ALA ALA H . n 
H 1 245 HIS 245 246 246 HIS HIS H . n 
H 1 246 LEU 246 247 247 LEU LEU H . n 
H 1 247 VAL 247 248 248 VAL VAL H . n 
H 1 248 ALA 248 249 249 ALA ALA H . n 
H 1 249 SER 249 250 250 SER SER H . n 
H 1 250 ALA 250 251 251 ALA ALA H . n 
H 1 251 LEU 251 252 252 LEU LEU H . n 
H 1 252 SER 252 253 253 SER SER H . n 
H 1 253 ASP 253 254 254 ASP ASP H . n 
H 1 254 ALA 254 255 255 ALA ALA H . n 
H 1 255 TYR 255 256 256 TYR TYR H . n 
H 1 256 TYR 256 257 257 TYR TYR H . n 
H 1 257 ALA 257 258 258 ALA ALA H . n 
H 1 258 TYR 258 259 259 TYR TYR H . n 
H 1 259 SER 259 260 260 SER SER H . n 
H 1 260 ALA 260 261 261 ALA ALA H . n 
H 1 261 ALA 261 262 262 ALA ALA H . n 
H 1 262 MET 262 263 263 MET MET H . n 
H 1 263 CYS 263 264 264 CYS CYS H . n 
H 1 264 GLY 264 265 265 GLY GLY H . n 
H 1 265 LEU 265 266 266 LEU LEU H . n 
H 1 266 ALA 266 267 267 ALA ALA H . n 
H 1 267 GLY 267 268 268 GLY GLY H . n 
H 1 268 PRO 268 269 269 PRO PRO H . n 
H 1 269 LEU 269 270 270 LEU LEU H . n 
H 1 270 HIS 270 271 271 HIS HIS H . n 
H 1 271 GLY 271 272 272 GLY GLY H . n 
H 1 272 LEU 272 273 273 LEU LEU H . n 
H 1 273 ALA 273 274 274 ALA ALA H . n 
H 1 274 ASN 274 275 275 ASN ASN H . n 
H 1 275 GLN 275 276 276 GLN GLN H . n 
H 1 276 GLU 276 277 277 GLU GLU H . n 
H 1 277 VAL 277 278 278 VAL VAL H . n 
H 1 278 LEU 278 279 279 LEU LEU H . n 
H 1 279 LYS 279 280 280 LYS LYS H . n 
H 1 280 TRP 280 281 281 TRP TRP H . n 
H 1 281 ILE 281 282 282 ILE ILE H . n 
H 1 282 GLN 282 283 283 GLN GLN H . n 
H 1 283 GLU 283 284 284 GLU GLU H . n 
H 1 284 THR 284 285 285 THR THR H . n 
H 1 285 ILE 285 286 286 ILE ILE H . n 
H 1 286 ASP 286 287 287 ASP ASP H . n 
H 1 287 LYS 287 288 288 LYS LYS H . n 
H 1 288 LYS 288 289 289 LYS LYS H . n 
H 1 289 LEU 289 290 290 LEU LEU H . n 
H 1 290 GLY 290 291 291 GLY GLY H . n 
H 1 291 GLY 291 292 292 GLY GLY H . n 
H 1 292 LYS 292 293 293 LYS LYS H . n 
H 1 293 VAL 293 294 294 VAL VAL H . n 
H 1 294 PRO 294 295 295 PRO PRO H . n 
H 1 295 THR 295 296 296 THR THR H . n 
H 1 296 LYS 296 297 297 LYS LYS H . n 
H 1 297 GLU 297 298 298 GLU GLU H . n 
H 1 298 GLU 298 299 299 GLU GLU H . n 
H 1 299 LEU 299 300 300 LEU LEU H . n 
H 1 300 LYS 300 301 301 LYS LYS H . n 
H 1 301 LYS 301 302 302 LYS LYS H . n 
H 1 302 PHE 302 303 303 PHE PHE H . n 
H 1 303 VAL 303 304 304 VAL VAL H . n 
H 1 304 GLU 304 305 305 GLU GLU H . n 
H 1 305 GLU 305 306 306 GLU GLU H . n 
H 1 306 THR 306 307 307 THR THR H . n 
H 1 307 LEU 307 308 308 LEU LEU H . n 
H 1 308 SER 308 309 309 SER SER H . n 
H 1 309 SER 309 310 310 SER SER H . n 
H 1 310 GLY 310 311 311 GLY GLY H . n 
H 1 311 GLN 311 312 312 GLN GLN H . n 
H 1 312 VAL 312 313 313 VAL VAL H . n 
H 1 313 ILE 313 314 314 ILE ILE H . n 
H 1 314 PRO 314 315 315 PRO PRO H . n 
H 1 315 GLY 315 316 316 GLY GLY H . n 
H 1 316 TYR 316 317 317 TYR TYR H . n 
H 1 317 GLY 317 318 318 GLY GLY H . n 
H 1 318 HIS 318 319 319 HIS HIS H . n 
H 1 319 ALA 319 320 320 ALA ALA H . n 
H 1 320 VAL 320 321 321 VAL VAL H . n 
H 1 321 LEU 321 322 322 LEU LEU H . n 
H 1 322 ARG 322 323 323 ARG ARG H . n 
H 1 323 LYS 323 324 324 LYS LYS H . n 
H 1 324 THR 324 325 325 THR THR H . n 
H 1 325 ASP 325 326 326 ASP ASP H . n 
H 1 326 PRO 326 327 327 PRO PRO H . n 
H 1 327 ARG 327 328 328 ARG ARG H . n 
H 1 328 TYR 328 329 329 TYR TYR H . n 
H 1 329 VAL 329 330 330 VAL VAL H . n 
H 1 330 ALA 330 331 331 ALA ALA H . n 
H 1 331 GLN 331 332 332 GLN GLN H . n 
H 1 332 ARG 332 333 333 ARG ARG H . n 
H 1 333 GLU 333 334 334 GLU GLU H . n 
H 1 334 PHE 334 335 335 PHE PHE H . n 
H 1 335 ALA 335 336 336 ALA ALA H . n 
H 1 336 LEU 336 337 337 LEU LEU H . n 
H 1 337 LYS 337 338 338 LYS LYS H . n 
H 1 338 HIS 338 339 339 HIS HIS H . n 
H 1 339 MET 339 340 340 MET MET H . n 
H 1 340 PRO 340 341 341 PRO PRO H . n 
H 1 341 ASP 341 342 342 ASP ASP H . n 
H 1 342 ASP 342 343 343 ASP ASP H . n 
H 1 343 PRO 343 344 344 PRO PRO H . n 
H 1 344 ILE 344 345 345 ILE ILE H . n 
H 1 345 PHE 345 346 346 PHE PHE H . n 
H 1 346 GLN 346 347 347 GLN GLN H . n 
H 1 347 VAL 347 348 348 VAL VAL H . n 
H 1 348 VAL 348 349 349 VAL VAL H . n 
H 1 349 SER 349 350 350 SER SER H . n 
H 1 350 MET 350 351 351 MET MET H . n 
H 1 351 LEU 351 352 352 LEU LEU H . n 
H 1 352 TYR 352 353 353 TYR TYR H . n 
H 1 353 GLU 353 354 354 GLU GLU H . n 
H 1 354 VAL 354 355 355 VAL VAL H . n 
H 1 355 VAL 355 356 356 VAL VAL H . n 
H 1 356 PRO 356 357 357 PRO PRO H . n 
H 1 357 PRO 357 358 358 PRO PRO H . n 
H 1 358 ILE 358 359 359 ILE ILE H . n 
H 1 359 LEU 359 360 360 LEU LEU H . n 
H 1 360 SER 360 361 361 SER SER H . n 
H 1 361 SER 361 362 362 SER SER H . n 
H 1 362 LEU 362 363 363 LEU LEU H . n 
H 1 363 GLY 363 364 364 GLY GLY H . n 
H 1 364 LYS 364 365 365 LYS LYS H . n 
H 1 365 VAL 365 366 366 VAL VAL H . n 
H 1 366 LYS 366 367 367 LYS LYS H . n 
H 1 367 ASP 367 368 368 ASP ASP H . n 
H 1 368 PRO 368 369 369 PRO PRO H . n 
H 1 369 TRP 369 370 370 TRP TRP H . n 
H 1 370 PRO 370 371 371 PRO PRO H . n 
H 1 371 ASN 371 372 372 ASN ASN H . n 
H 1 372 VAL 372 373 373 VAL VAL H . n 
H 1 373 ASP 373 374 374 ASP ASP H . n 
H 1 374 ALA 374 375 375 ALA ALA H . n 
H 1 375 HIS 375 376 376 HIS HIS H . n 
H 1 376 SER 376 377 377 SER SER H . n 
H 1 377 GLY 377 378 378 GLY GLY H . n 
H 1 378 CYS 378 379 379 CYS CYS H . n 
H 1 379 ILE 379 380 380 ILE ILE H . n 
H 1 380 GLN 380 381 381 GLN GLN H . n 
H 1 381 TRP 381 382 382 TRP TRP H . n 
H 1 382 HIS 382 383 383 HIS HIS H . n 
H 1 383 TYR 383 384 384 TYR TYR H . n 
H 1 384 GLY 384 385 385 GLY GLY H . n 
H 1 385 VAL 385 386 386 VAL VAL H . n 
H 1 386 VAL 386 387 387 VAL VAL H . n 
H 1 387 GLU 387 388 388 GLU GLU H . n 
H 1 388 TYR 388 389 389 TYR TYR H . n 
H 1 389 ASP 389 390 390 ASP ASP H . n 
H 1 390 PHE 390 391 391 PHE PHE H . n 
H 1 391 TYR 391 392 392 TYR TYR H . n 
H 1 392 THR 392 393 393 THR THR H . n 
H 1 393 VAL 393 394 394 VAL VAL H . n 
H 1 394 LEU 394 395 395 LEU LEU H . n 
H 1 395 PHE 395 396 396 PHE PHE H . n 
H 1 396 GLY 396 397 397 GLY GLY H . n 
H 1 397 ILE 397 398 398 ILE ILE H . n 
H 1 398 GLY 398 399 399 GLY GLY H . n 
H 1 399 ARG 399 400 400 ARG ARG H . n 
H 1 400 ALA 400 401 401 ALA ALA H . n 
H 1 401 LEU 401 402 402 LEU LEU H . n 
H 1 402 GLY 402 403 403 GLY GLY H . n 
H 1 403 VAL 403 404 404 VAL VAL H . n 
H 1 404 LEU 404 405 405 LEU LEU H . n 
H 1 405 ALA 405 406 406 ALA ALA H . n 
H 1 406 ASN 406 407 407 ASN ASN H . n 
H 1 407 LEU 407 408 408 LEU LEU H . n 
H 1 408 VAL 408 409 409 VAL VAL H . n 
H 1 409 TRP 409 410 410 TRP TRP H . n 
H 1 410 ASP 410 411 411 ASP ASP H . n 
H 1 411 ARG 411 412 412 ARG ARG H . n 
H 1 412 ALA 412 413 413 ALA ALA H . n 
H 1 413 LEU 413 414 414 LEU LEU H . n 
H 1 414 GLY 414 415 415 GLY GLY H . n 
H 1 415 TYR 415 416 416 TYR TYR H . n 
H 1 416 ALA 416 417 417 ALA ALA H . n 
H 1 417 ILE 417 418 418 ILE ILE H . n 
H 1 418 GLU 418 419 419 GLU GLU H . n 
H 1 419 ARG 419 420 420 ARG ARG H . n 
H 1 420 PRO 420 421 421 PRO PRO H . n 
H 1 421 LYS 421 422 422 LYS LYS H . n 
H 1 422 SER 422 423 423 SER SER H . n 
H 1 423 VAL 423 424 424 VAL VAL H . n 
H 1 424 THR 424 425 425 THR THR H . n 
H 1 425 THR 425 426 426 THR THR H . n 
H 1 426 ASP 426 427 427 ASP ASP H . n 
H 1 427 MET 427 428 428 MET MET H . n 
H 1 428 LEU 428 429 429 LEU LEU H . n 
H 1 429 GLU 429 430 430 GLU GLU H . n 
H 1 430 LYS 430 431 431 LYS LYS H . n 
H 1 431 TRP 431 432 432 TRP TRP H . n 
H 1 432 ALA 432 433 433 ALA ALA H . n 
H 1 433 GLY 433 434 434 GLY GLY H . n 
H 1 434 ILE 434 435 435 ILE ILE H . n 
H 1 435 LYS 435 436 ?   ?   ?   H . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 OAA ? ? OAA ? ? 'SUBJECT OF INVESTIGATION' ? 
2 CIT ? ? CIT ? ? 'SUBJECT OF INVESTIGATION' ? 
3 ACY ? ? ACY ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
I 2 CIT 1   501 501 CIT CIT A . 
J 2 CIT 1   501 501 CIT CIT B . 
K 2 CIT 1   501 501 CIT CIT C . 
L 2 CIT 1   501 501 CIT CIT D . 
M 3 ACY 1   501 501 ACY ACY E . 
N 4 OAA 1   502 502 OAA OAA E . 
O 3 ACY 1   501 501 ACY ACY F . 
P 4 OAA 1   502 502 OAA OAA F . 
Q 2 CIT 1   501 501 CIT CIT G . 
R 2 CIT 1   501 501 CIT CIT H . 
S 5 HOH 1   601 601 HOH HOH A . 
S 5 HOH 2   602 602 HOH HOH A . 
S 5 HOH 3   603 603 HOH HOH A . 
S 5 HOH 4   604 604 HOH HOH A . 
S 5 HOH 5   605 605 HOH HOH A . 
S 5 HOH 6   606 606 HOH HOH A . 
S 5 HOH 7   607 607 HOH HOH A . 
S 5 HOH 8   608 608 HOH HOH A . 
S 5 HOH 9   609 609 HOH HOH A . 
S 5 HOH 10  610 610 HOH HOH A . 
S 5 HOH 11  611 611 HOH HOH A . 
S 5 HOH 12  612 612 HOH HOH A . 
S 5 HOH 13  613 613 HOH HOH A . 
S 5 HOH 14  614 614 HOH HOH A . 
S 5 HOH 15  615 615 HOH HOH A . 
S 5 HOH 16  616 616 HOH HOH A . 
S 5 HOH 17  617 617 HOH HOH A . 
S 5 HOH 18  618 618 HOH HOH A . 
S 5 HOH 19  619 619 HOH HOH A . 
S 5 HOH 20  620 620 HOH HOH A . 
S 5 HOH 21  621 621 HOH HOH A . 
S 5 HOH 22  622 622 HOH HOH A . 
S 5 HOH 23  623 623 HOH HOH A . 
S 5 HOH 24  624 624 HOH HOH A . 
S 5 HOH 25  625 625 HOH HOH A . 
S 5 HOH 26  626 626 HOH HOH A . 
S 5 HOH 27  627 627 HOH HOH A . 
S 5 HOH 28  628 628 HOH HOH A . 
S 5 HOH 29  629 629 HOH HOH A . 
S 5 HOH 30  630 630 HOH HOH A . 
S 5 HOH 31  631 631 HOH HOH A . 
S 5 HOH 32  632 632 HOH HOH A . 
S 5 HOH 33  633 633 HOH HOH A . 
S 5 HOH 34  634 634 HOH HOH A . 
S 5 HOH 35  635 635 HOH HOH A . 
S 5 HOH 36  636 636 HOH HOH A . 
S 5 HOH 37  637 637 HOH HOH A . 
S 5 HOH 38  638 638 HOH HOH A . 
S 5 HOH 39  639 639 HOH HOH A . 
S 5 HOH 40  640 640 HOH HOH A . 
S 5 HOH 41  641 641 HOH HOH A . 
S 5 HOH 42  642 642 HOH HOH A . 
S 5 HOH 43  643 643 HOH HOH A . 
S 5 HOH 44  644 644 HOH HOH A . 
S 5 HOH 45  645 645 HOH HOH A . 
S 5 HOH 46  646 646 HOH HOH A . 
S 5 HOH 47  647 647 HOH HOH A . 
S 5 HOH 48  648 648 HOH HOH A . 
S 5 HOH 49  649 649 HOH HOH A . 
S 5 HOH 50  650 650 HOH HOH A . 
S 5 HOH 51  651 651 HOH HOH A . 
S 5 HOH 52  652 652 HOH HOH A . 
S 5 HOH 53  653 653 HOH HOH A . 
S 5 HOH 54  654 654 HOH HOH A . 
S 5 HOH 55  655 655 HOH HOH A . 
S 5 HOH 56  656 656 HOH HOH A . 
S 5 HOH 57  657 657 HOH HOH A . 
S 5 HOH 58  658 658 HOH HOH A . 
S 5 HOH 59  659 659 HOH HOH A . 
S 5 HOH 60  660 660 HOH HOH A . 
S 5 HOH 61  661 661 HOH HOH A . 
S 5 HOH 62  662 662 HOH HOH A . 
S 5 HOH 63  663 663 HOH HOH A . 
S 5 HOH 64  664 664 HOH HOH A . 
S 5 HOH 65  665 665 HOH HOH A . 
S 5 HOH 66  666 666 HOH HOH A . 
S 5 HOH 67  667 667 HOH HOH A . 
S 5 HOH 68  668 668 HOH HOH A . 
S 5 HOH 69  669 669 HOH HOH A . 
S 5 HOH 70  670 670 HOH HOH A . 
S 5 HOH 71  671 671 HOH HOH A . 
S 5 HOH 72  672 672 HOH HOH A . 
S 5 HOH 73  673 673 HOH HOH A . 
S 5 HOH 74  674 674 HOH HOH A . 
S 5 HOH 75  675 675 HOH HOH A . 
S 5 HOH 76  676 676 HOH HOH A . 
S 5 HOH 77  677 677 HOH HOH A . 
S 5 HOH 78  678 678 HOH HOH A . 
S 5 HOH 79  679 679 HOH HOH A . 
S 5 HOH 80  680 680 HOH HOH A . 
S 5 HOH 81  681 681 HOH HOH A . 
S 5 HOH 82  682 682 HOH HOH A . 
S 5 HOH 83  683 683 HOH HOH A . 
S 5 HOH 84  684 684 HOH HOH A . 
S 5 HOH 85  685 685 HOH HOH A . 
S 5 HOH 86  686 686 HOH HOH A . 
S 5 HOH 87  687 687 HOH HOH A . 
S 5 HOH 88  688 688 HOH HOH A . 
S 5 HOH 89  689 689 HOH HOH A . 
S 5 HOH 90  690 690 HOH HOH A . 
S 5 HOH 91  691 691 HOH HOH A . 
S 5 HOH 92  692 692 HOH HOH A . 
S 5 HOH 93  693 693 HOH HOH A . 
S 5 HOH 94  694 694 HOH HOH A . 
S 5 HOH 95  695 695 HOH HOH A . 
S 5 HOH 96  696 696 HOH HOH A . 
S 5 HOH 97  697 697 HOH HOH A . 
S 5 HOH 98  698 698 HOH HOH A . 
S 5 HOH 99  699 699 HOH HOH A . 
S 5 HOH 100 700 700 HOH HOH A . 
S 5 HOH 101 701 701 HOH HOH A . 
S 5 HOH 102 702 702 HOH HOH A . 
S 5 HOH 103 703 703 HOH HOH A . 
S 5 HOH 104 704 704 HOH HOH A . 
S 5 HOH 105 705 705 HOH HOH A . 
S 5 HOH 106 706 706 HOH HOH A . 
S 5 HOH 107 707 707 HOH HOH A . 
S 5 HOH 108 708 708 HOH HOH A . 
S 5 HOH 109 709 709 HOH HOH A . 
S 5 HOH 110 710 710 HOH HOH A . 
S 5 HOH 111 711 711 HOH HOH A . 
S 5 HOH 112 712 712 HOH HOH A . 
S 5 HOH 113 713 713 HOH HOH A . 
S 5 HOH 114 714 714 HOH HOH A . 
S 5 HOH 115 715 715 HOH HOH A . 
S 5 HOH 116 716 716 HOH HOH A . 
S 5 HOH 117 717 717 HOH HOH A . 
S 5 HOH 118 718 718 HOH HOH A . 
S 5 HOH 119 719 719 HOH HOH A . 
S 5 HOH 120 720 720 HOH HOH A . 
S 5 HOH 121 721 721 HOH HOH A . 
S 5 HOH 122 722 722 HOH HOH A . 
S 5 HOH 123 723 723 HOH HOH A . 
S 5 HOH 124 724 724 HOH HOH A . 
S 5 HOH 125 725 725 HOH HOH A . 
S 5 HOH 126 726 726 HOH HOH A . 
S 5 HOH 127 727 727 HOH HOH A . 
S 5 HOH 128 728 728 HOH HOH A . 
S 5 HOH 129 729 729 HOH HOH A . 
S 5 HOH 130 730 730 HOH HOH A . 
S 5 HOH 131 731 731 HOH HOH A . 
S 5 HOH 132 732 732 HOH HOH A . 
S 5 HOH 133 733 733 HOH HOH A . 
S 5 HOH 134 734 734 HOH HOH A . 
S 5 HOH 135 735 735 HOH HOH A . 
S 5 HOH 136 736 736 HOH HOH A . 
S 5 HOH 137 737 737 HOH HOH A . 
S 5 HOH 138 738 738 HOH HOH A . 
S 5 HOH 139 739 739 HOH HOH A . 
S 5 HOH 140 740 740 HOH HOH A . 
S 5 HOH 141 741 741 HOH HOH A . 
S 5 HOH 142 742 742 HOH HOH A . 
S 5 HOH 143 743 743 HOH HOH A . 
S 5 HOH 144 744 744 HOH HOH A . 
S 5 HOH 145 745 745 HOH HOH A . 
S 5 HOH 146 746 746 HOH HOH A . 
S 5 HOH 147 747 747 HOH HOH A . 
S 5 HOH 148 748 748 HOH HOH A . 
S 5 HOH 149 749 749 HOH HOH A . 
S 5 HOH 150 750 750 HOH HOH A . 
S 5 HOH 151 751 751 HOH HOH A . 
S 5 HOH 152 752 752 HOH HOH A . 
S 5 HOH 153 753 753 HOH HOH A . 
S 5 HOH 154 754 754 HOH HOH A . 
S 5 HOH 155 755 755 HOH HOH A . 
S 5 HOH 156 756 756 HOH HOH A . 
S 5 HOH 157 757 757 HOH HOH A . 
S 5 HOH 158 758 758 HOH HOH A . 
S 5 HOH 159 759 759 HOH HOH A . 
S 5 HOH 160 760 760 HOH HOH A . 
S 5 HOH 161 761 761 HOH HOH A . 
S 5 HOH 162 762 762 HOH HOH A . 
S 5 HOH 163 763 763 HOH HOH A . 
S 5 HOH 164 764 764 HOH HOH A . 
S 5 HOH 165 765 765 HOH HOH A . 
S 5 HOH 166 766 766 HOH HOH A . 
S 5 HOH 167 767 767 HOH HOH A . 
S 5 HOH 168 768 768 HOH HOH A . 
S 5 HOH 169 769 769 HOH HOH A . 
S 5 HOH 170 770 770 HOH HOH A . 
S 5 HOH 171 771 771 HOH HOH A . 
S 5 HOH 172 772 772 HOH HOH A . 
S 5 HOH 173 773 773 HOH HOH A . 
S 5 HOH 174 774 774 HOH HOH A . 
S 5 HOH 175 775 775 HOH HOH A . 
S 5 HOH 176 776 776 HOH HOH A . 
S 5 HOH 177 777 777 HOH HOH A . 
S 5 HOH 178 778 778 HOH HOH A . 
S 5 HOH 179 779 779 HOH HOH A . 
S 5 HOH 180 780 780 HOH HOH A . 
S 5 HOH 181 781 781 HOH HOH A . 
S 5 HOH 182 782 782 HOH HOH A . 
S 5 HOH 183 783 783 HOH HOH A . 
S 5 HOH 184 784 784 HOH HOH A . 
S 5 HOH 185 785 785 HOH HOH A . 
S 5 HOH 186 786 786 HOH HOH A . 
S 5 HOH 187 787 787 HOH HOH A . 
S 5 HOH 188 788 788 HOH HOH A . 
S 5 HOH 189 789 789 HOH HOH A . 
S 5 HOH 190 790 790 HOH HOH A . 
S 5 HOH 191 791 791 HOH HOH A . 
S 5 HOH 192 792 792 HOH HOH A . 
S 5 HOH 193 793 793 HOH HOH A . 
S 5 HOH 194 794 794 HOH HOH A . 
S 5 HOH 195 795 795 HOH HOH A . 
S 5 HOH 196 796 796 HOH HOH A . 
S 5 HOH 197 797 797 HOH HOH A . 
S 5 HOH 198 798 798 HOH HOH A . 
S 5 HOH 199 799 799 HOH HOH A . 
S 5 HOH 200 800 800 HOH HOH A . 
S 5 HOH 201 801 801 HOH HOH A . 
S 5 HOH 202 802 802 HOH HOH A . 
S 5 HOH 203 803 803 HOH HOH A . 
S 5 HOH 204 804 804 HOH HOH A . 
S 5 HOH 205 805 805 HOH HOH A . 
S 5 HOH 206 806 806 HOH HOH A . 
S 5 HOH 207 807 807 HOH HOH A . 
S 5 HOH 208 808 808 HOH HOH A . 
S 5 HOH 209 809 809 HOH HOH A . 
S 5 HOH 210 810 810 HOH HOH A . 
S 5 HOH 211 811 811 HOH HOH A . 
S 5 HOH 212 812 812 HOH HOH A . 
S 5 HOH 213 813 813 HOH HOH A . 
S 5 HOH 214 814 814 HOH HOH A . 
S 5 HOH 215 815 815 HOH HOH A . 
S 5 HOH 216 816 816 HOH HOH A . 
S 5 HOH 217 817 817 HOH HOH A . 
S 5 HOH 218 818 818 HOH HOH A . 
S 5 HOH 219 819 819 HOH HOH A . 
S 5 HOH 220 820 820 HOH HOH A . 
S 5 HOH 221 821 821 HOH HOH A . 
S 5 HOH 222 822 822 HOH HOH A . 
S 5 HOH 223 823 823 HOH HOH A . 
S 5 HOH 224 824 824 HOH HOH A . 
S 5 HOH 225 825 825 HOH HOH A . 
S 5 HOH 226 826 826 HOH HOH A . 
S 5 HOH 227 827 827 HOH HOH A . 
S 5 HOH 228 828 828 HOH HOH A . 
S 5 HOH 229 829 829 HOH HOH A . 
S 5 HOH 230 830 830 HOH HOH A . 
S 5 HOH 231 831 831 HOH HOH A . 
S 5 HOH 232 832 832 HOH HOH A . 
S 5 HOH 233 833 833 HOH HOH A . 
S 5 HOH 234 834 834 HOH HOH A . 
S 5 HOH 235 835 835 HOH HOH A . 
S 5 HOH 236 836 836 HOH HOH A . 
S 5 HOH 237 837 837 HOH HOH A . 
S 5 HOH 238 838 838 HOH HOH A . 
S 5 HOH 239 839 839 HOH HOH A . 
S 5 HOH 240 840 840 HOH HOH A . 
S 5 HOH 241 841 841 HOH HOH A . 
S 5 HOH 242 842 842 HOH HOH A . 
S 5 HOH 243 843 843 HOH HOH A . 
S 5 HOH 244 844 844 HOH HOH A . 
S 5 HOH 245 845 845 HOH HOH A . 
S 5 HOH 246 846 846 HOH HOH A . 
S 5 HOH 247 847 847 HOH HOH A . 
S 5 HOH 248 848 848 HOH HOH A . 
S 5 HOH 249 849 849 HOH HOH A . 
S 5 HOH 250 850 850 HOH HOH A . 
S 5 HOH 251 851 851 HOH HOH A . 
S 5 HOH 252 852 852 HOH HOH A . 
S 5 HOH 253 853 853 HOH HOH A . 
S 5 HOH 254 854 854 HOH HOH A . 
S 5 HOH 255 855 855 HOH HOH A . 
S 5 HOH 256 856 856 HOH HOH A . 
S 5 HOH 257 857 857 HOH HOH A . 
S 5 HOH 258 858 858 HOH HOH A . 
S 5 HOH 259 859 859 HOH HOH A . 
S 5 HOH 260 860 860 HOH HOH A . 
S 5 HOH 261 861 861 HOH HOH A . 
S 5 HOH 262 862 862 HOH HOH A . 
S 5 HOH 263 863 863 HOH HOH A . 
S 5 HOH 264 864 864 HOH HOH A . 
S 5 HOH 265 865 865 HOH HOH A . 
S 5 HOH 266 866 866 HOH HOH A . 
S 5 HOH 267 867 867 HOH HOH A . 
S 5 HOH 268 868 868 HOH HOH A . 
S 5 HOH 269 869 869 HOH HOH A . 
S 5 HOH 270 870 870 HOH HOH A . 
S 5 HOH 271 871 871 HOH HOH A . 
S 5 HOH 272 872 872 HOH HOH A . 
S 5 HOH 273 873 873 HOH HOH A . 
S 5 HOH 274 874 874 HOH HOH A . 
S 5 HOH 275 875 875 HOH HOH A . 
S 5 HOH 276 876 876 HOH HOH A . 
S 5 HOH 277 877 877 HOH HOH A . 
S 5 HOH 278 878 878 HOH HOH A . 
S 5 HOH 279 879 879 HOH HOH A . 
S 5 HOH 280 880 880 HOH HOH A . 
S 5 HOH 281 881 881 HOH HOH A . 
S 5 HOH 282 882 882 HOH HOH A . 
S 5 HOH 283 883 883 HOH HOH A . 
S 5 HOH 284 884 884 HOH HOH A . 
S 5 HOH 285 885 885 HOH HOH A . 
S 5 HOH 286 886 886 HOH HOH A . 
S 5 HOH 287 887 887 HOH HOH A . 
S 5 HOH 288 888 888 HOH HOH A . 
S 5 HOH 289 889 889 HOH HOH A . 
S 5 HOH 290 890 890 HOH HOH A . 
S 5 HOH 291 891 891 HOH HOH A . 
S 5 HOH 292 892 892 HOH HOH A . 
S 5 HOH 293 893 893 HOH HOH A . 
S 5 HOH 294 894 894 HOH HOH A . 
S 5 HOH 295 895 895 HOH HOH A . 
S 5 HOH 296 896 896 HOH HOH A . 
S 5 HOH 297 897 897 HOH HOH A . 
S 5 HOH 298 898 898 HOH HOH A . 
S 5 HOH 299 899 899 HOH HOH A . 
S 5 HOH 300 900 900 HOH HOH A . 
S 5 HOH 301 901 901 HOH HOH A . 
S 5 HOH 302 902 902 HOH HOH A . 
S 5 HOH 303 903 903 HOH HOH A . 
S 5 HOH 304 904 904 HOH HOH A . 
S 5 HOH 305 905 905 HOH HOH A . 
S 5 HOH 306 906 906 HOH HOH A . 
S 5 HOH 307 907 907 HOH HOH A . 
S 5 HOH 308 908 908 HOH HOH A . 
S 5 HOH 309 909 909 HOH HOH A . 
S 5 HOH 310 910 910 HOH HOH A . 
S 5 HOH 311 911 911 HOH HOH A . 
S 5 HOH 312 912 912 HOH HOH A . 
S 5 HOH 313 913 913 HOH HOH A . 
S 5 HOH 314 914 914 HOH HOH A . 
S 5 HOH 315 915 915 HOH HOH A . 
S 5 HOH 316 916 916 HOH HOH A . 
S 5 HOH 317 917 917 HOH HOH A . 
S 5 HOH 318 918 918 HOH HOH A . 
S 5 HOH 319 919 919 HOH HOH A . 
S 5 HOH 320 920 920 HOH HOH A . 
S 5 HOH 321 921 921 HOH HOH A . 
S 5 HOH 322 922 922 HOH HOH A . 
S 5 HOH 323 923 923 HOH HOH A . 
T 5 HOH 1   601 601 HOH HOH B . 
T 5 HOH 2   602 602 HOH HOH B . 
T 5 HOH 3   603 603 HOH HOH B . 
T 5 HOH 4   604 604 HOH HOH B . 
T 5 HOH 5   605 605 HOH HOH B . 
T 5 HOH 6   606 606 HOH HOH B . 
T 5 HOH 7   607 607 HOH HOH B . 
T 5 HOH 8   608 608 HOH HOH B . 
T 5 HOH 9   609 609 HOH HOH B . 
T 5 HOH 10  610 610 HOH HOH B . 
T 5 HOH 11  611 611 HOH HOH B . 
T 5 HOH 12  612 612 HOH HOH B . 
T 5 HOH 13  613 613 HOH HOH B . 
T 5 HOH 14  614 614 HOH HOH B . 
T 5 HOH 15  615 615 HOH HOH B . 
T 5 HOH 16  616 616 HOH HOH B . 
T 5 HOH 17  617 617 HOH HOH B . 
T 5 HOH 18  618 618 HOH HOH B . 
T 5 HOH 19  619 619 HOH HOH B . 
T 5 HOH 20  620 620 HOH HOH B . 
T 5 HOH 21  621 621 HOH HOH B . 
T 5 HOH 22  622 622 HOH HOH B . 
T 5 HOH 23  623 623 HOH HOH B . 
T 5 HOH 24  624 624 HOH HOH B . 
T 5 HOH 25  625 625 HOH HOH B . 
T 5 HOH 26  626 626 HOH HOH B . 
T 5 HOH 27  627 627 HOH HOH B . 
T 5 HOH 28  628 628 HOH HOH B . 
T 5 HOH 29  629 629 HOH HOH B . 
T 5 HOH 30  630 630 HOH HOH B . 
T 5 HOH 31  631 631 HOH HOH B . 
T 5 HOH 32  632 632 HOH HOH B . 
T 5 HOH 33  633 633 HOH HOH B . 
T 5 HOH 34  634 634 HOH HOH B . 
T 5 HOH 35  635 635 HOH HOH B . 
T 5 HOH 36  636 636 HOH HOH B . 
T 5 HOH 37  637 637 HOH HOH B . 
T 5 HOH 38  638 638 HOH HOH B . 
T 5 HOH 39  639 639 HOH HOH B . 
T 5 HOH 40  640 640 HOH HOH B . 
T 5 HOH 41  641 641 HOH HOH B . 
T 5 HOH 42  642 642 HOH HOH B . 
T 5 HOH 43  643 643 HOH HOH B . 
T 5 HOH 44  644 644 HOH HOH B . 
T 5 HOH 45  645 645 HOH HOH B . 
T 5 HOH 46  646 646 HOH HOH B . 
T 5 HOH 47  647 647 HOH HOH B . 
T 5 HOH 48  648 648 HOH HOH B . 
T 5 HOH 49  649 649 HOH HOH B . 
T 5 HOH 50  650 650 HOH HOH B . 
T 5 HOH 51  651 651 HOH HOH B . 
T 5 HOH 52  652 652 HOH HOH B . 
T 5 HOH 53  653 653 HOH HOH B . 
T 5 HOH 54  654 654 HOH HOH B . 
T 5 HOH 55  655 655 HOH HOH B . 
T 5 HOH 56  656 656 HOH HOH B . 
T 5 HOH 57  657 657 HOH HOH B . 
T 5 HOH 58  658 658 HOH HOH B . 
T 5 HOH 59  659 659 HOH HOH B . 
T 5 HOH 60  660 660 HOH HOH B . 
T 5 HOH 61  661 661 HOH HOH B . 
T 5 HOH 62  662 662 HOH HOH B . 
T 5 HOH 63  663 663 HOH HOH B . 
T 5 HOH 64  664 664 HOH HOH B . 
T 5 HOH 65  665 665 HOH HOH B . 
T 5 HOH 66  666 666 HOH HOH B . 
T 5 HOH 67  667 667 HOH HOH B . 
T 5 HOH 68  668 668 HOH HOH B . 
T 5 HOH 69  669 669 HOH HOH B . 
T 5 HOH 70  670 670 HOH HOH B . 
T 5 HOH 71  671 671 HOH HOH B . 
T 5 HOH 72  672 672 HOH HOH B . 
T 5 HOH 73  673 673 HOH HOH B . 
T 5 HOH 74  674 674 HOH HOH B . 
T 5 HOH 75  675 675 HOH HOH B . 
T 5 HOH 76  676 676 HOH HOH B . 
T 5 HOH 77  677 677 HOH HOH B . 
T 5 HOH 78  678 678 HOH HOH B . 
T 5 HOH 79  679 679 HOH HOH B . 
T 5 HOH 80  680 680 HOH HOH B . 
T 5 HOH 81  681 681 HOH HOH B . 
T 5 HOH 82  682 682 HOH HOH B . 
T 5 HOH 83  683 683 HOH HOH B . 
T 5 HOH 84  684 684 HOH HOH B . 
T 5 HOH 85  685 685 HOH HOH B . 
T 5 HOH 86  686 686 HOH HOH B . 
T 5 HOH 87  687 687 HOH HOH B . 
T 5 HOH 88  688 688 HOH HOH B . 
T 5 HOH 89  689 689 HOH HOH B . 
T 5 HOH 90  690 690 HOH HOH B . 
T 5 HOH 91  691 691 HOH HOH B . 
T 5 HOH 92  692 692 HOH HOH B . 
T 5 HOH 93  693 693 HOH HOH B . 
T 5 HOH 94  694 694 HOH HOH B . 
T 5 HOH 95  695 695 HOH HOH B . 
T 5 HOH 96  696 696 HOH HOH B . 
T 5 HOH 97  697 697 HOH HOH B . 
T 5 HOH 98  698 698 HOH HOH B . 
T 5 HOH 99  699 699 HOH HOH B . 
T 5 HOH 100 700 700 HOH HOH B . 
T 5 HOH 101 701 701 HOH HOH B . 
T 5 HOH 102 702 702 HOH HOH B . 
T 5 HOH 103 703 703 HOH HOH B . 
T 5 HOH 104 704 704 HOH HOH B . 
T 5 HOH 105 705 705 HOH HOH B . 
T 5 HOH 106 706 706 HOH HOH B . 
T 5 HOH 107 707 707 HOH HOH B . 
T 5 HOH 108 708 708 HOH HOH B . 
T 5 HOH 109 709 709 HOH HOH B . 
T 5 HOH 110 710 710 HOH HOH B . 
T 5 HOH 111 711 711 HOH HOH B . 
T 5 HOH 112 712 712 HOH HOH B . 
T 5 HOH 113 713 713 HOH HOH B . 
T 5 HOH 114 714 714 HOH HOH B . 
T 5 HOH 115 715 715 HOH HOH B . 
T 5 HOH 116 716 716 HOH HOH B . 
T 5 HOH 117 717 717 HOH HOH B . 
T 5 HOH 118 718 718 HOH HOH B . 
T 5 HOH 119 719 719 HOH HOH B . 
T 5 HOH 120 720 720 HOH HOH B . 
T 5 HOH 121 721 721 HOH HOH B . 
T 5 HOH 122 722 722 HOH HOH B . 
T 5 HOH 123 723 723 HOH HOH B . 
T 5 HOH 124 724 724 HOH HOH B . 
T 5 HOH 125 725 725 HOH HOH B . 
T 5 HOH 126 726 726 HOH HOH B . 
T 5 HOH 127 727 727 HOH HOH B . 
T 5 HOH 128 728 728 HOH HOH B . 
T 5 HOH 129 729 729 HOH HOH B . 
T 5 HOH 130 730 730 HOH HOH B . 
T 5 HOH 131 731 731 HOH HOH B . 
T 5 HOH 132 732 732 HOH HOH B . 
T 5 HOH 133 733 733 HOH HOH B . 
T 5 HOH 134 734 734 HOH HOH B . 
T 5 HOH 135 735 735 HOH HOH B . 
T 5 HOH 136 736 736 HOH HOH B . 
T 5 HOH 137 737 737 HOH HOH B . 
T 5 HOH 138 738 738 HOH HOH B . 
T 5 HOH 139 739 739 HOH HOH B . 
T 5 HOH 140 740 740 HOH HOH B . 
T 5 HOH 141 741 741 HOH HOH B . 
T 5 HOH 142 742 742 HOH HOH B . 
T 5 HOH 143 743 743 HOH HOH B . 
T 5 HOH 144 744 744 HOH HOH B . 
T 5 HOH 145 745 745 HOH HOH B . 
T 5 HOH 146 746 746 HOH HOH B . 
T 5 HOH 147 747 747 HOH HOH B . 
T 5 HOH 148 748 748 HOH HOH B . 
T 5 HOH 149 749 749 HOH HOH B . 
T 5 HOH 150 750 750 HOH HOH B . 
T 5 HOH 151 751 751 HOH HOH B . 
T 5 HOH 152 752 752 HOH HOH B . 
T 5 HOH 153 753 753 HOH HOH B . 
T 5 HOH 154 754 754 HOH HOH B . 
T 5 HOH 155 755 755 HOH HOH B . 
T 5 HOH 156 756 756 HOH HOH B . 
T 5 HOH 157 757 757 HOH HOH B . 
T 5 HOH 158 758 758 HOH HOH B . 
T 5 HOH 159 759 759 HOH HOH B . 
T 5 HOH 160 760 760 HOH HOH B . 
T 5 HOH 161 761 761 HOH HOH B . 
T 5 HOH 162 762 762 HOH HOH B . 
T 5 HOH 163 763 763 HOH HOH B . 
T 5 HOH 164 764 764 HOH HOH B . 
T 5 HOH 165 765 765 HOH HOH B . 
T 5 HOH 166 766 766 HOH HOH B . 
T 5 HOH 167 767 767 HOH HOH B . 
T 5 HOH 168 768 768 HOH HOH B . 
T 5 HOH 169 769 769 HOH HOH B . 
T 5 HOH 170 770 770 HOH HOH B . 
T 5 HOH 171 771 771 HOH HOH B . 
T 5 HOH 172 772 772 HOH HOH B . 
T 5 HOH 173 773 773 HOH HOH B . 
T 5 HOH 174 774 774 HOH HOH B . 
T 5 HOH 175 775 775 HOH HOH B . 
T 5 HOH 176 776 776 HOH HOH B . 
T 5 HOH 177 777 777 HOH HOH B . 
T 5 HOH 178 778 778 HOH HOH B . 
T 5 HOH 179 779 779 HOH HOH B . 
T 5 HOH 180 780 780 HOH HOH B . 
T 5 HOH 181 781 781 HOH HOH B . 
T 5 HOH 182 782 782 HOH HOH B . 
T 5 HOH 183 783 783 HOH HOH B . 
T 5 HOH 184 784 784 HOH HOH B . 
T 5 HOH 185 785 785 HOH HOH B . 
T 5 HOH 186 786 786 HOH HOH B . 
T 5 HOH 187 787 787 HOH HOH B . 
T 5 HOH 188 788 788 HOH HOH B . 
T 5 HOH 189 789 789 HOH HOH B . 
T 5 HOH 190 790 790 HOH HOH B . 
T 5 HOH 191 791 791 HOH HOH B . 
T 5 HOH 192 792 792 HOH HOH B . 
T 5 HOH 193 793 793 HOH HOH B . 
T 5 HOH 194 794 794 HOH HOH B . 
T 5 HOH 195 795 795 HOH HOH B . 
T 5 HOH 196 796 796 HOH HOH B . 
T 5 HOH 197 797 797 HOH HOH B . 
T 5 HOH 198 798 798 HOH HOH B . 
T 5 HOH 199 799 799 HOH HOH B . 
T 5 HOH 200 800 800 HOH HOH B . 
T 5 HOH 201 801 801 HOH HOH B . 
T 5 HOH 202 802 802 HOH HOH B . 
T 5 HOH 203 803 803 HOH HOH B . 
T 5 HOH 204 804 804 HOH HOH B . 
T 5 HOH 205 805 805 HOH HOH B . 
T 5 HOH 206 806 806 HOH HOH B . 
T 5 HOH 207 807 807 HOH HOH B . 
T 5 HOH 208 808 808 HOH HOH B . 
T 5 HOH 209 809 809 HOH HOH B . 
T 5 HOH 210 810 810 HOH HOH B . 
T 5 HOH 211 811 811 HOH HOH B . 
T 5 HOH 212 812 812 HOH HOH B . 
T 5 HOH 213 813 813 HOH HOH B . 
T 5 HOH 214 814 814 HOH HOH B . 
T 5 HOH 215 815 815 HOH HOH B . 
T 5 HOH 216 816 816 HOH HOH B . 
T 5 HOH 217 817 817 HOH HOH B . 
T 5 HOH 218 818 818 HOH HOH B . 
T 5 HOH 219 819 819 HOH HOH B . 
T 5 HOH 220 820 820 HOH HOH B . 
T 5 HOH 221 821 821 HOH HOH B . 
T 5 HOH 222 822 822 HOH HOH B . 
T 5 HOH 223 823 823 HOH HOH B . 
T 5 HOH 224 824 824 HOH HOH B . 
T 5 HOH 225 825 825 HOH HOH B . 
T 5 HOH 226 826 826 HOH HOH B . 
T 5 HOH 227 827 827 HOH HOH B . 
T 5 HOH 228 828 828 HOH HOH B . 
T 5 HOH 229 829 829 HOH HOH B . 
T 5 HOH 230 830 830 HOH HOH B . 
T 5 HOH 231 831 831 HOH HOH B . 
T 5 HOH 232 832 832 HOH HOH B . 
T 5 HOH 233 833 833 HOH HOH B . 
T 5 HOH 234 834 834 HOH HOH B . 
T 5 HOH 235 835 835 HOH HOH B . 
T 5 HOH 236 836 836 HOH HOH B . 
T 5 HOH 237 837 837 HOH HOH B . 
T 5 HOH 238 838 838 HOH HOH B . 
T 5 HOH 239 839 839 HOH HOH B . 
T 5 HOH 240 840 840 HOH HOH B . 
T 5 HOH 241 841 841 HOH HOH B . 
T 5 HOH 242 842 842 HOH HOH B . 
T 5 HOH 243 843 843 HOH HOH B . 
T 5 HOH 244 844 844 HOH HOH B . 
T 5 HOH 245 845 845 HOH HOH B . 
T 5 HOH 246 846 846 HOH HOH B . 
T 5 HOH 247 847 847 HOH HOH B . 
T 5 HOH 248 848 848 HOH HOH B . 
T 5 HOH 249 849 849 HOH HOH B . 
T 5 HOH 250 850 850 HOH HOH B . 
T 5 HOH 251 851 851 HOH HOH B . 
T 5 HOH 252 852 852 HOH HOH B . 
T 5 HOH 253 853 853 HOH HOH B . 
T 5 HOH 254 854 854 HOH HOH B . 
T 5 HOH 255 855 855 HOH HOH B . 
T 5 HOH 256 856 856 HOH HOH B . 
T 5 HOH 257 857 857 HOH HOH B . 
T 5 HOH 258 858 858 HOH HOH B . 
T 5 HOH 259 859 859 HOH HOH B . 
T 5 HOH 260 860 860 HOH HOH B . 
T 5 HOH 261 861 861 HOH HOH B . 
T 5 HOH 262 862 862 HOH HOH B . 
T 5 HOH 263 863 863 HOH HOH B . 
T 5 HOH 264 864 864 HOH HOH B . 
T 5 HOH 265 865 865 HOH HOH B . 
T 5 HOH 266 866 866 HOH HOH B . 
T 5 HOH 267 867 867 HOH HOH B . 
T 5 HOH 268 868 868 HOH HOH B . 
T 5 HOH 269 869 869 HOH HOH B . 
T 5 HOH 270 870 870 HOH HOH B . 
T 5 HOH 271 871 871 HOH HOH B . 
T 5 HOH 272 872 872 HOH HOH B . 
T 5 HOH 273 873 873 HOH HOH B . 
T 5 HOH 274 874 874 HOH HOH B . 
T 5 HOH 275 875 875 HOH HOH B . 
T 5 HOH 276 876 876 HOH HOH B . 
T 5 HOH 277 877 877 HOH HOH B . 
T 5 HOH 278 878 878 HOH HOH B . 
T 5 HOH 279 879 879 HOH HOH B . 
T 5 HOH 280 880 880 HOH HOH B . 
T 5 HOH 281 881 881 HOH HOH B . 
T 5 HOH 282 882 882 HOH HOH B . 
T 5 HOH 283 883 883 HOH HOH B . 
T 5 HOH 284 884 884 HOH HOH B . 
T 5 HOH 285 885 885 HOH HOH B . 
T 5 HOH 286 886 886 HOH HOH B . 
T 5 HOH 287 887 887 HOH HOH B . 
T 5 HOH 288 888 888 HOH HOH B . 
T 5 HOH 289 889 889 HOH HOH B . 
T 5 HOH 290 890 890 HOH HOH B . 
T 5 HOH 291 891 891 HOH HOH B . 
T 5 HOH 292 892 892 HOH HOH B . 
T 5 HOH 293 893 893 HOH HOH B . 
T 5 HOH 294 894 894 HOH HOH B . 
T 5 HOH 295 895 895 HOH HOH B . 
T 5 HOH 296 896 896 HOH HOH B . 
T 5 HOH 297 897 897 HOH HOH B . 
T 5 HOH 298 898 898 HOH HOH B . 
T 5 HOH 299 899 899 HOH HOH B . 
T 5 HOH 300 900 900 HOH HOH B . 
T 5 HOH 301 901 901 HOH HOH B . 
T 5 HOH 302 902 902 HOH HOH B . 
T 5 HOH 303 903 903 HOH HOH B . 
T 5 HOH 304 904 904 HOH HOH B . 
T 5 HOH 305 905 905 HOH HOH B . 
T 5 HOH 306 906 906 HOH HOH B . 
T 5 HOH 307 907 907 HOH HOH B . 
T 5 HOH 308 908 908 HOH HOH B . 
T 5 HOH 309 909 909 HOH HOH B . 
T 5 HOH 310 910 910 HOH HOH B . 
T 5 HOH 311 911 911 HOH HOH B . 
T 5 HOH 312 912 912 HOH HOH B . 
T 5 HOH 313 913 913 HOH HOH B . 
T 5 HOH 314 914 914 HOH HOH B . 
T 5 HOH 315 915 915 HOH HOH B . 
T 5 HOH 316 916 916 HOH HOH B . 
T 5 HOH 317 917 917 HOH HOH B . 
T 5 HOH 318 918 918 HOH HOH B . 
T 5 HOH 319 919 919 HOH HOH B . 
T 5 HOH 320 920 920 HOH HOH B . 
U 5 HOH 1   601 601 HOH HOH C . 
U 5 HOH 2   602 602 HOH HOH C . 
U 5 HOH 3   603 603 HOH HOH C . 
U 5 HOH 4   604 604 HOH HOH C . 
U 5 HOH 5   605 605 HOH HOH C . 
U 5 HOH 6   606 606 HOH HOH C . 
U 5 HOH 7   607 607 HOH HOH C . 
U 5 HOH 8   608 608 HOH HOH C . 
U 5 HOH 9   609 609 HOH HOH C . 
U 5 HOH 10  610 610 HOH HOH C . 
U 5 HOH 11  611 611 HOH HOH C . 
U 5 HOH 12  612 612 HOH HOH C . 
U 5 HOH 13  613 613 HOH HOH C . 
U 5 HOH 14  614 614 HOH HOH C . 
U 5 HOH 15  615 615 HOH HOH C . 
U 5 HOH 16  616 616 HOH HOH C . 
U 5 HOH 17  617 617 HOH HOH C . 
U 5 HOH 18  618 618 HOH HOH C . 
U 5 HOH 19  619 619 HOH HOH C . 
U 5 HOH 20  620 620 HOH HOH C . 
U 5 HOH 21  621 621 HOH HOH C . 
U 5 HOH 22  622 622 HOH HOH C . 
U 5 HOH 23  623 623 HOH HOH C . 
U 5 HOH 24  624 624 HOH HOH C . 
U 5 HOH 25  625 625 HOH HOH C . 
U 5 HOH 26  626 626 HOH HOH C . 
U 5 HOH 27  627 627 HOH HOH C . 
U 5 HOH 28  628 628 HOH HOH C . 
U 5 HOH 29  629 629 HOH HOH C . 
U 5 HOH 30  630 630 HOH HOH C . 
U 5 HOH 31  631 631 HOH HOH C . 
U 5 HOH 32  632 632 HOH HOH C . 
U 5 HOH 33  633 633 HOH HOH C . 
U 5 HOH 34  634 634 HOH HOH C . 
U 5 HOH 35  635 635 HOH HOH C . 
U 5 HOH 36  636 636 HOH HOH C . 
U 5 HOH 37  637 637 HOH HOH C . 
U 5 HOH 38  638 638 HOH HOH C . 
U 5 HOH 39  639 639 HOH HOH C . 
U 5 HOH 40  640 640 HOH HOH C . 
U 5 HOH 41  641 641 HOH HOH C . 
U 5 HOH 42  642 642 HOH HOH C . 
U 5 HOH 43  643 643 HOH HOH C . 
U 5 HOH 44  644 644 HOH HOH C . 
U 5 HOH 45  645 645 HOH HOH C . 
U 5 HOH 46  646 646 HOH HOH C . 
U 5 HOH 47  647 647 HOH HOH C . 
U 5 HOH 48  648 648 HOH HOH C . 
U 5 HOH 49  649 649 HOH HOH C . 
U 5 HOH 50  650 650 HOH HOH C . 
U 5 HOH 51  651 651 HOH HOH C . 
U 5 HOH 52  652 652 HOH HOH C . 
U 5 HOH 53  653 653 HOH HOH C . 
U 5 HOH 54  654 654 HOH HOH C . 
U 5 HOH 55  655 655 HOH HOH C . 
U 5 HOH 56  656 656 HOH HOH C . 
U 5 HOH 57  657 657 HOH HOH C . 
U 5 HOH 58  658 658 HOH HOH C . 
U 5 HOH 59  659 659 HOH HOH C . 
U 5 HOH 60  660 660 HOH HOH C . 
U 5 HOH 61  661 661 HOH HOH C . 
U 5 HOH 62  662 662 HOH HOH C . 
U 5 HOH 63  663 663 HOH HOH C . 
U 5 HOH 64  664 664 HOH HOH C . 
U 5 HOH 65  665 665 HOH HOH C . 
U 5 HOH 66  666 666 HOH HOH C . 
U 5 HOH 67  667 667 HOH HOH C . 
U 5 HOH 68  668 668 HOH HOH C . 
U 5 HOH 69  669 669 HOH HOH C . 
U 5 HOH 70  670 670 HOH HOH C . 
U 5 HOH 71  671 671 HOH HOH C . 
U 5 HOH 72  672 672 HOH HOH C . 
U 5 HOH 73  673 673 HOH HOH C . 
U 5 HOH 74  674 674 HOH HOH C . 
U 5 HOH 75  675 675 HOH HOH C . 
U 5 HOH 76  676 676 HOH HOH C . 
U 5 HOH 77  677 677 HOH HOH C . 
U 5 HOH 78  678 678 HOH HOH C . 
U 5 HOH 79  679 679 HOH HOH C . 
U 5 HOH 80  680 680 HOH HOH C . 
U 5 HOH 81  681 681 HOH HOH C . 
U 5 HOH 82  682 682 HOH HOH C . 
U 5 HOH 83  683 683 HOH HOH C . 
U 5 HOH 84  684 684 HOH HOH C . 
U 5 HOH 85  685 685 HOH HOH C . 
U 5 HOH 86  686 686 HOH HOH C . 
U 5 HOH 87  687 687 HOH HOH C . 
U 5 HOH 88  688 688 HOH HOH C . 
U 5 HOH 89  689 689 HOH HOH C . 
U 5 HOH 90  690 690 HOH HOH C . 
U 5 HOH 91  691 691 HOH HOH C . 
U 5 HOH 92  692 692 HOH HOH C . 
U 5 HOH 93  693 693 HOH HOH C . 
U 5 HOH 94  694 694 HOH HOH C . 
U 5 HOH 95  695 695 HOH HOH C . 
U 5 HOH 96  696 696 HOH HOH C . 
U 5 HOH 97  697 697 HOH HOH C . 
U 5 HOH 98  698 698 HOH HOH C . 
U 5 HOH 99  699 699 HOH HOH C . 
U 5 HOH 100 700 700 HOH HOH C . 
U 5 HOH 101 701 701 HOH HOH C . 
U 5 HOH 102 702 702 HOH HOH C . 
U 5 HOH 103 703 703 HOH HOH C . 
U 5 HOH 104 704 704 HOH HOH C . 
U 5 HOH 105 705 705 HOH HOH C . 
U 5 HOH 106 706 706 HOH HOH C . 
U 5 HOH 107 707 707 HOH HOH C . 
U 5 HOH 108 708 708 HOH HOH C . 
U 5 HOH 109 709 709 HOH HOH C . 
U 5 HOH 110 710 710 HOH HOH C . 
U 5 HOH 111 711 711 HOH HOH C . 
U 5 HOH 112 712 712 HOH HOH C . 
U 5 HOH 113 713 713 HOH HOH C . 
U 5 HOH 114 714 714 HOH HOH C . 
U 5 HOH 115 715 715 HOH HOH C . 
U 5 HOH 116 716 716 HOH HOH C . 
U 5 HOH 117 717 717 HOH HOH C . 
U 5 HOH 118 718 718 HOH HOH C . 
U 5 HOH 119 719 719 HOH HOH C . 
U 5 HOH 120 720 720 HOH HOH C . 
U 5 HOH 121 721 721 HOH HOH C . 
U 5 HOH 122 722 722 HOH HOH C . 
U 5 HOH 123 723 723 HOH HOH C . 
U 5 HOH 124 724 724 HOH HOH C . 
U 5 HOH 125 725 725 HOH HOH C . 
U 5 HOH 126 726 726 HOH HOH C . 
U 5 HOH 127 727 727 HOH HOH C . 
U 5 HOH 128 728 728 HOH HOH C . 
U 5 HOH 129 729 729 HOH HOH C . 
U 5 HOH 130 730 730 HOH HOH C . 
U 5 HOH 131 731 731 HOH HOH C . 
U 5 HOH 132 732 732 HOH HOH C . 
U 5 HOH 133 733 733 HOH HOH C . 
U 5 HOH 134 734 734 HOH HOH C . 
U 5 HOH 135 735 735 HOH HOH C . 
U 5 HOH 136 736 736 HOH HOH C . 
U 5 HOH 137 737 737 HOH HOH C . 
U 5 HOH 138 738 738 HOH HOH C . 
U 5 HOH 139 739 739 HOH HOH C . 
U 5 HOH 140 740 740 HOH HOH C . 
U 5 HOH 141 741 741 HOH HOH C . 
U 5 HOH 142 742 742 HOH HOH C . 
U 5 HOH 143 743 743 HOH HOH C . 
U 5 HOH 144 744 744 HOH HOH C . 
U 5 HOH 145 745 745 HOH HOH C . 
U 5 HOH 146 746 746 HOH HOH C . 
U 5 HOH 147 747 747 HOH HOH C . 
U 5 HOH 148 748 748 HOH HOH C . 
U 5 HOH 149 749 749 HOH HOH C . 
U 5 HOH 150 750 750 HOH HOH C . 
U 5 HOH 151 751 751 HOH HOH C . 
U 5 HOH 152 752 752 HOH HOH C . 
U 5 HOH 153 753 753 HOH HOH C . 
U 5 HOH 154 754 754 HOH HOH C . 
U 5 HOH 155 755 755 HOH HOH C . 
U 5 HOH 156 756 756 HOH HOH C . 
U 5 HOH 157 757 757 HOH HOH C . 
U 5 HOH 158 758 758 HOH HOH C . 
U 5 HOH 159 759 759 HOH HOH C . 
U 5 HOH 160 760 760 HOH HOH C . 
U 5 HOH 161 761 761 HOH HOH C . 
U 5 HOH 162 762 762 HOH HOH C . 
U 5 HOH 163 763 763 HOH HOH C . 
U 5 HOH 164 764 764 HOH HOH C . 
U 5 HOH 165 765 765 HOH HOH C . 
U 5 HOH 166 766 766 HOH HOH C . 
U 5 HOH 167 767 767 HOH HOH C . 
U 5 HOH 168 768 768 HOH HOH C . 
U 5 HOH 169 769 769 HOH HOH C . 
U 5 HOH 170 770 770 HOH HOH C . 
U 5 HOH 171 771 771 HOH HOH C . 
U 5 HOH 172 772 772 HOH HOH C . 
U 5 HOH 173 773 773 HOH HOH C . 
U 5 HOH 174 774 774 HOH HOH C . 
U 5 HOH 175 775 775 HOH HOH C . 
U 5 HOH 176 776 776 HOH HOH C . 
U 5 HOH 177 777 777 HOH HOH C . 
U 5 HOH 178 778 778 HOH HOH C . 
U 5 HOH 179 779 779 HOH HOH C . 
U 5 HOH 180 780 780 HOH HOH C . 
U 5 HOH 181 781 781 HOH HOH C . 
U 5 HOH 182 782 782 HOH HOH C . 
U 5 HOH 183 783 783 HOH HOH C . 
U 5 HOH 184 784 784 HOH HOH C . 
U 5 HOH 185 785 785 HOH HOH C . 
U 5 HOH 186 786 786 HOH HOH C . 
U 5 HOH 187 787 787 HOH HOH C . 
U 5 HOH 188 788 788 HOH HOH C . 
U 5 HOH 189 789 789 HOH HOH C . 
U 5 HOH 190 790 790 HOH HOH C . 
U 5 HOH 191 791 791 HOH HOH C . 
U 5 HOH 192 792 792 HOH HOH C . 
U 5 HOH 193 793 793 HOH HOH C . 
U 5 HOH 194 794 794 HOH HOH C . 
U 5 HOH 195 795 795 HOH HOH C . 
U 5 HOH 196 796 796 HOH HOH C . 
U 5 HOH 197 797 797 HOH HOH C . 
U 5 HOH 198 798 798 HOH HOH C . 
U 5 HOH 199 799 799 HOH HOH C . 
U 5 HOH 200 800 800 HOH HOH C . 
U 5 HOH 201 801 801 HOH HOH C . 
U 5 HOH 202 802 802 HOH HOH C . 
U 5 HOH 203 803 803 HOH HOH C . 
U 5 HOH 204 804 804 HOH HOH C . 
U 5 HOH 205 805 805 HOH HOH C . 
U 5 HOH 206 806 806 HOH HOH C . 
U 5 HOH 207 807 807 HOH HOH C . 
U 5 HOH 208 808 808 HOH HOH C . 
U 5 HOH 209 809 809 HOH HOH C . 
U 5 HOH 210 810 810 HOH HOH C . 
U 5 HOH 211 811 811 HOH HOH C . 
U 5 HOH 212 812 812 HOH HOH C . 
U 5 HOH 213 813 813 HOH HOH C . 
U 5 HOH 214 814 814 HOH HOH C . 
U 5 HOH 215 815 815 HOH HOH C . 
U 5 HOH 216 816 816 HOH HOH C . 
U 5 HOH 217 817 817 HOH HOH C . 
U 5 HOH 218 818 818 HOH HOH C . 
U 5 HOH 219 819 819 HOH HOH C . 
U 5 HOH 220 820 820 HOH HOH C . 
U 5 HOH 221 821 821 HOH HOH C . 
U 5 HOH 222 822 822 HOH HOH C . 
U 5 HOH 223 823 823 HOH HOH C . 
U 5 HOH 224 824 824 HOH HOH C . 
U 5 HOH 225 825 825 HOH HOH C . 
U 5 HOH 226 826 826 HOH HOH C . 
U 5 HOH 227 827 827 HOH HOH C . 
U 5 HOH 228 828 828 HOH HOH C . 
U 5 HOH 229 829 829 HOH HOH C . 
U 5 HOH 230 830 830 HOH HOH C . 
U 5 HOH 231 831 831 HOH HOH C . 
U 5 HOH 232 832 832 HOH HOH C . 
U 5 HOH 233 833 833 HOH HOH C . 
U 5 HOH 234 834 834 HOH HOH C . 
U 5 HOH 235 835 835 HOH HOH C . 
U 5 HOH 236 836 836 HOH HOH C . 
U 5 HOH 237 837 837 HOH HOH C . 
U 5 HOH 238 838 838 HOH HOH C . 
U 5 HOH 239 839 839 HOH HOH C . 
U 5 HOH 240 840 840 HOH HOH C . 
U 5 HOH 241 841 841 HOH HOH C . 
U 5 HOH 242 842 842 HOH HOH C . 
U 5 HOH 243 843 843 HOH HOH C . 
U 5 HOH 244 844 844 HOH HOH C . 
U 5 HOH 245 845 845 HOH HOH C . 
U 5 HOH 246 846 846 HOH HOH C . 
U 5 HOH 247 847 847 HOH HOH C . 
U 5 HOH 248 848 848 HOH HOH C . 
U 5 HOH 249 849 849 HOH HOH C . 
U 5 HOH 250 850 850 HOH HOH C . 
U 5 HOH 251 851 851 HOH HOH C . 
U 5 HOH 252 852 852 HOH HOH C . 
U 5 HOH 253 853 853 HOH HOH C . 
U 5 HOH 254 854 854 HOH HOH C . 
U 5 HOH 255 855 855 HOH HOH C . 
V 5 HOH 1   601 601 HOH HOH D . 
V 5 HOH 2   602 602 HOH HOH D . 
V 5 HOH 3   603 603 HOH HOH D . 
V 5 HOH 4   604 604 HOH HOH D . 
V 5 HOH 5   605 605 HOH HOH D . 
V 5 HOH 6   606 606 HOH HOH D . 
V 5 HOH 7   607 607 HOH HOH D . 
V 5 HOH 8   608 608 HOH HOH D . 
V 5 HOH 9   609 609 HOH HOH D . 
V 5 HOH 10  610 610 HOH HOH D . 
V 5 HOH 11  611 611 HOH HOH D . 
V 5 HOH 12  612 612 HOH HOH D . 
V 5 HOH 13  613 613 HOH HOH D . 
V 5 HOH 14  614 614 HOH HOH D . 
V 5 HOH 15  615 615 HOH HOH D . 
V 5 HOH 16  616 616 HOH HOH D . 
V 5 HOH 17  617 617 HOH HOH D . 
V 5 HOH 18  618 618 HOH HOH D . 
V 5 HOH 19  619 619 HOH HOH D . 
V 5 HOH 20  620 620 HOH HOH D . 
V 5 HOH 21  621 621 HOH HOH D . 
V 5 HOH 22  622 622 HOH HOH D . 
V 5 HOH 23  623 623 HOH HOH D . 
V 5 HOH 24  624 624 HOH HOH D . 
V 5 HOH 25  625 625 HOH HOH D . 
V 5 HOH 26  626 626 HOH HOH D . 
V 5 HOH 27  627 627 HOH HOH D . 
V 5 HOH 28  628 628 HOH HOH D . 
V 5 HOH 29  629 629 HOH HOH D . 
V 5 HOH 30  630 630 HOH HOH D . 
V 5 HOH 31  631 631 HOH HOH D . 
V 5 HOH 32  632 632 HOH HOH D . 
V 5 HOH 33  633 633 HOH HOH D . 
V 5 HOH 34  634 634 HOH HOH D . 
V 5 HOH 35  635 635 HOH HOH D . 
V 5 HOH 36  636 636 HOH HOH D . 
V 5 HOH 37  637 637 HOH HOH D . 
V 5 HOH 38  638 638 HOH HOH D . 
V 5 HOH 39  639 639 HOH HOH D . 
V 5 HOH 40  640 640 HOH HOH D . 
V 5 HOH 41  641 641 HOH HOH D . 
V 5 HOH 42  642 642 HOH HOH D . 
V 5 HOH 43  643 643 HOH HOH D . 
V 5 HOH 44  644 644 HOH HOH D . 
V 5 HOH 45  645 645 HOH HOH D . 
V 5 HOH 46  646 646 HOH HOH D . 
V 5 HOH 47  647 647 HOH HOH D . 
V 5 HOH 48  648 648 HOH HOH D . 
V 5 HOH 49  649 649 HOH HOH D . 
V 5 HOH 50  650 650 HOH HOH D . 
V 5 HOH 51  651 651 HOH HOH D . 
V 5 HOH 52  652 652 HOH HOH D . 
V 5 HOH 53  653 653 HOH HOH D . 
V 5 HOH 54  654 654 HOH HOH D . 
V 5 HOH 55  655 655 HOH HOH D . 
V 5 HOH 56  656 656 HOH HOH D . 
V 5 HOH 57  657 657 HOH HOH D . 
V 5 HOH 58  658 658 HOH HOH D . 
V 5 HOH 59  659 659 HOH HOH D . 
V 5 HOH 60  660 660 HOH HOH D . 
V 5 HOH 61  661 661 HOH HOH D . 
V 5 HOH 62  662 662 HOH HOH D . 
V 5 HOH 63  663 663 HOH HOH D . 
V 5 HOH 64  664 664 HOH HOH D . 
V 5 HOH 65  665 665 HOH HOH D . 
V 5 HOH 66  666 666 HOH HOH D . 
V 5 HOH 67  667 667 HOH HOH D . 
V 5 HOH 68  668 668 HOH HOH D . 
V 5 HOH 69  669 669 HOH HOH D . 
V 5 HOH 70  670 670 HOH HOH D . 
V 5 HOH 71  671 671 HOH HOH D . 
V 5 HOH 72  672 672 HOH HOH D . 
V 5 HOH 73  673 673 HOH HOH D . 
V 5 HOH 74  674 674 HOH HOH D . 
V 5 HOH 75  675 675 HOH HOH D . 
V 5 HOH 76  676 676 HOH HOH D . 
V 5 HOH 77  677 677 HOH HOH D . 
V 5 HOH 78  678 678 HOH HOH D . 
V 5 HOH 79  679 679 HOH HOH D . 
V 5 HOH 80  680 680 HOH HOH D . 
V 5 HOH 81  681 681 HOH HOH D . 
V 5 HOH 82  682 682 HOH HOH D . 
V 5 HOH 83  683 683 HOH HOH D . 
V 5 HOH 84  684 684 HOH HOH D . 
V 5 HOH 85  685 685 HOH HOH D . 
V 5 HOH 86  686 686 HOH HOH D . 
V 5 HOH 87  687 687 HOH HOH D . 
V 5 HOH 88  688 688 HOH HOH D . 
V 5 HOH 89  689 689 HOH HOH D . 
V 5 HOH 90  690 690 HOH HOH D . 
V 5 HOH 91  691 691 HOH HOH D . 
V 5 HOH 92  692 692 HOH HOH D . 
V 5 HOH 93  693 693 HOH HOH D . 
V 5 HOH 94  694 694 HOH HOH D . 
V 5 HOH 95  695 695 HOH HOH D . 
V 5 HOH 96  696 696 HOH HOH D . 
V 5 HOH 97  697 697 HOH HOH D . 
V 5 HOH 98  698 698 HOH HOH D . 
V 5 HOH 99  699 699 HOH HOH D . 
V 5 HOH 100 700 700 HOH HOH D . 
V 5 HOH 101 701 701 HOH HOH D . 
V 5 HOH 102 702 702 HOH HOH D . 
V 5 HOH 103 703 703 HOH HOH D . 
V 5 HOH 104 704 704 HOH HOH D . 
V 5 HOH 105 705 705 HOH HOH D . 
V 5 HOH 106 706 706 HOH HOH D . 
V 5 HOH 107 707 707 HOH HOH D . 
V 5 HOH 108 708 708 HOH HOH D . 
V 5 HOH 109 709 709 HOH HOH D . 
V 5 HOH 110 710 710 HOH HOH D . 
V 5 HOH 111 711 711 HOH HOH D . 
V 5 HOH 112 712 712 HOH HOH D . 
V 5 HOH 113 713 713 HOH HOH D . 
V 5 HOH 114 714 714 HOH HOH D . 
V 5 HOH 115 715 715 HOH HOH D . 
V 5 HOH 116 716 716 HOH HOH D . 
V 5 HOH 117 717 717 HOH HOH D . 
V 5 HOH 118 718 718 HOH HOH D . 
V 5 HOH 119 719 719 HOH HOH D . 
V 5 HOH 120 720 720 HOH HOH D . 
V 5 HOH 121 721 721 HOH HOH D . 
V 5 HOH 122 722 722 HOH HOH D . 
V 5 HOH 123 723 723 HOH HOH D . 
V 5 HOH 124 724 724 HOH HOH D . 
V 5 HOH 125 725 725 HOH HOH D . 
V 5 HOH 126 726 726 HOH HOH D . 
V 5 HOH 127 727 727 HOH HOH D . 
V 5 HOH 128 728 728 HOH HOH D . 
V 5 HOH 129 729 729 HOH HOH D . 
V 5 HOH 130 730 730 HOH HOH D . 
V 5 HOH 131 731 731 HOH HOH D . 
V 5 HOH 132 732 732 HOH HOH D . 
V 5 HOH 133 733 733 HOH HOH D . 
V 5 HOH 134 734 734 HOH HOH D . 
V 5 HOH 135 735 735 HOH HOH D . 
V 5 HOH 136 736 736 HOH HOH D . 
V 5 HOH 137 737 737 HOH HOH D . 
V 5 HOH 138 738 738 HOH HOH D . 
V 5 HOH 139 739 739 HOH HOH D . 
V 5 HOH 140 740 740 HOH HOH D . 
V 5 HOH 141 741 741 HOH HOH D . 
V 5 HOH 142 742 742 HOH HOH D . 
V 5 HOH 143 743 743 HOH HOH D . 
V 5 HOH 144 744 744 HOH HOH D . 
V 5 HOH 145 745 745 HOH HOH D . 
V 5 HOH 146 746 746 HOH HOH D . 
V 5 HOH 147 747 747 HOH HOH D . 
V 5 HOH 148 748 748 HOH HOH D . 
V 5 HOH 149 749 749 HOH HOH D . 
V 5 HOH 150 750 750 HOH HOH D . 
V 5 HOH 151 751 751 HOH HOH D . 
V 5 HOH 152 752 752 HOH HOH D . 
V 5 HOH 153 753 753 HOH HOH D . 
V 5 HOH 154 754 754 HOH HOH D . 
V 5 HOH 155 755 755 HOH HOH D . 
V 5 HOH 156 756 756 HOH HOH D . 
V 5 HOH 157 757 757 HOH HOH D . 
V 5 HOH 158 758 758 HOH HOH D . 
V 5 HOH 159 759 759 HOH HOH D . 
V 5 HOH 160 760 760 HOH HOH D . 
V 5 HOH 161 761 761 HOH HOH D . 
V 5 HOH 162 762 762 HOH HOH D . 
V 5 HOH 163 763 763 HOH HOH D . 
V 5 HOH 164 764 764 HOH HOH D . 
V 5 HOH 165 765 765 HOH HOH D . 
V 5 HOH 166 766 766 HOH HOH D . 
V 5 HOH 167 767 767 HOH HOH D . 
V 5 HOH 168 768 768 HOH HOH D . 
V 5 HOH 169 769 769 HOH HOH D . 
V 5 HOH 170 770 770 HOH HOH D . 
V 5 HOH 171 771 771 HOH HOH D . 
V 5 HOH 172 772 772 HOH HOH D . 
V 5 HOH 173 773 773 HOH HOH D . 
V 5 HOH 174 774 774 HOH HOH D . 
V 5 HOH 175 775 775 HOH HOH D . 
V 5 HOH 176 776 776 HOH HOH D . 
V 5 HOH 177 777 777 HOH HOH D . 
V 5 HOH 178 778 778 HOH HOH D . 
V 5 HOH 179 779 779 HOH HOH D . 
V 5 HOH 180 780 780 HOH HOH D . 
V 5 HOH 181 781 781 HOH HOH D . 
V 5 HOH 182 782 782 HOH HOH D . 
V 5 HOH 183 783 783 HOH HOH D . 
V 5 HOH 184 784 784 HOH HOH D . 
V 5 HOH 185 785 785 HOH HOH D . 
V 5 HOH 186 786 786 HOH HOH D . 
V 5 HOH 187 787 787 HOH HOH D . 
V 5 HOH 188 788 788 HOH HOH D . 
V 5 HOH 189 789 789 HOH HOH D . 
V 5 HOH 190 790 790 HOH HOH D . 
V 5 HOH 191 791 791 HOH HOH D . 
V 5 HOH 192 792 792 HOH HOH D . 
V 5 HOH 193 793 793 HOH HOH D . 
V 5 HOH 194 794 794 HOH HOH D . 
V 5 HOH 195 795 795 HOH HOH D . 
V 5 HOH 196 796 796 HOH HOH D . 
V 5 HOH 197 797 797 HOH HOH D . 
V 5 HOH 198 798 798 HOH HOH D . 
V 5 HOH 199 799 799 HOH HOH D . 
V 5 HOH 200 800 800 HOH HOH D . 
V 5 HOH 201 801 801 HOH HOH D . 
V 5 HOH 202 802 802 HOH HOH D . 
V 5 HOH 203 803 803 HOH HOH D . 
V 5 HOH 204 804 804 HOH HOH D . 
V 5 HOH 205 805 805 HOH HOH D . 
V 5 HOH 206 806 806 HOH HOH D . 
V 5 HOH 207 807 807 HOH HOH D . 
V 5 HOH 208 808 808 HOH HOH D . 
V 5 HOH 209 809 809 HOH HOH D . 
V 5 HOH 210 810 810 HOH HOH D . 
V 5 HOH 211 811 811 HOH HOH D . 
V 5 HOH 212 812 812 HOH HOH D . 
V 5 HOH 213 813 813 HOH HOH D . 
V 5 HOH 214 814 814 HOH HOH D . 
V 5 HOH 215 815 815 HOH HOH D . 
V 5 HOH 216 816 816 HOH HOH D . 
V 5 HOH 217 817 817 HOH HOH D . 
V 5 HOH 218 818 818 HOH HOH D . 
V 5 HOH 219 819 819 HOH HOH D . 
V 5 HOH 220 820 820 HOH HOH D . 
V 5 HOH 221 821 821 HOH HOH D . 
W 5 HOH 1   601 601 HOH HOH E . 
W 5 HOH 2   602 602 HOH HOH E . 
W 5 HOH 3   603 603 HOH HOH E . 
W 5 HOH 4   604 604 HOH HOH E . 
W 5 HOH 5   605 605 HOH HOH E . 
W 5 HOH 6   606 606 HOH HOH E . 
W 5 HOH 7   607 607 HOH HOH E . 
W 5 HOH 8   608 608 HOH HOH E . 
W 5 HOH 9   609 609 HOH HOH E . 
W 5 HOH 10  610 610 HOH HOH E . 
W 5 HOH 11  611 611 HOH HOH E . 
W 5 HOH 12  612 612 HOH HOH E . 
W 5 HOH 13  613 613 HOH HOH E . 
W 5 HOH 14  614 614 HOH HOH E . 
W 5 HOH 15  615 615 HOH HOH E . 
W 5 HOH 16  616 616 HOH HOH E . 
W 5 HOH 17  617 617 HOH HOH E . 
W 5 HOH 18  618 618 HOH HOH E . 
W 5 HOH 19  619 619 HOH HOH E . 
W 5 HOH 20  620 620 HOH HOH E . 
W 5 HOH 21  621 621 HOH HOH E . 
W 5 HOH 22  622 622 HOH HOH E . 
W 5 HOH 23  623 623 HOH HOH E . 
W 5 HOH 24  624 624 HOH HOH E . 
W 5 HOH 25  625 625 HOH HOH E . 
W 5 HOH 26  626 626 HOH HOH E . 
W 5 HOH 27  627 627 HOH HOH E . 
W 5 HOH 28  628 628 HOH HOH E . 
W 5 HOH 29  629 629 HOH HOH E . 
W 5 HOH 30  630 630 HOH HOH E . 
W 5 HOH 31  631 631 HOH HOH E . 
W 5 HOH 32  632 632 HOH HOH E . 
W 5 HOH 33  633 633 HOH HOH E . 
W 5 HOH 34  634 634 HOH HOH E . 
W 5 HOH 35  635 635 HOH HOH E . 
W 5 HOH 36  636 636 HOH HOH E . 
W 5 HOH 37  637 637 HOH HOH E . 
W 5 HOH 38  638 638 HOH HOH E . 
W 5 HOH 39  639 639 HOH HOH E . 
W 5 HOH 40  640 640 HOH HOH E . 
W 5 HOH 41  641 641 HOH HOH E . 
W 5 HOH 42  642 642 HOH HOH E . 
W 5 HOH 43  643 643 HOH HOH E . 
W 5 HOH 44  644 644 HOH HOH E . 
W 5 HOH 45  645 645 HOH HOH E . 
W 5 HOH 46  646 646 HOH HOH E . 
W 5 HOH 47  647 647 HOH HOH E . 
W 5 HOH 48  648 648 HOH HOH E . 
W 5 HOH 49  649 649 HOH HOH E . 
W 5 HOH 50  650 650 HOH HOH E . 
W 5 HOH 51  651 651 HOH HOH E . 
W 5 HOH 52  652 652 HOH HOH E . 
W 5 HOH 53  653 653 HOH HOH E . 
W 5 HOH 54  654 654 HOH HOH E . 
W 5 HOH 55  655 655 HOH HOH E . 
W 5 HOH 56  656 656 HOH HOH E . 
W 5 HOH 57  657 657 HOH HOH E . 
W 5 HOH 58  658 658 HOH HOH E . 
W 5 HOH 59  659 659 HOH HOH E . 
W 5 HOH 60  660 660 HOH HOH E . 
W 5 HOH 61  661 661 HOH HOH E . 
W 5 HOH 62  662 662 HOH HOH E . 
W 5 HOH 63  663 663 HOH HOH E . 
W 5 HOH 64  664 664 HOH HOH E . 
W 5 HOH 65  665 665 HOH HOH E . 
W 5 HOH 66  666 666 HOH HOH E . 
W 5 HOH 67  667 667 HOH HOH E . 
W 5 HOH 68  668 668 HOH HOH E . 
W 5 HOH 69  669 669 HOH HOH E . 
W 5 HOH 70  670 670 HOH HOH E . 
W 5 HOH 71  671 671 HOH HOH E . 
W 5 HOH 72  672 672 HOH HOH E . 
W 5 HOH 73  673 673 HOH HOH E . 
W 5 HOH 74  674 674 HOH HOH E . 
W 5 HOH 75  675 675 HOH HOH E . 
W 5 HOH 76  676 676 HOH HOH E . 
W 5 HOH 77  677 677 HOH HOH E . 
W 5 HOH 78  678 678 HOH HOH E . 
W 5 HOH 79  679 679 HOH HOH E . 
W 5 HOH 80  680 680 HOH HOH E . 
W 5 HOH 81  681 681 HOH HOH E . 
W 5 HOH 82  682 682 HOH HOH E . 
W 5 HOH 83  683 683 HOH HOH E . 
W 5 HOH 84  684 684 HOH HOH E . 
W 5 HOH 85  685 685 HOH HOH E . 
W 5 HOH 86  686 686 HOH HOH E . 
W 5 HOH 87  687 687 HOH HOH E . 
W 5 HOH 88  688 688 HOH HOH E . 
W 5 HOH 89  689 689 HOH HOH E . 
W 5 HOH 90  690 690 HOH HOH E . 
W 5 HOH 91  691 691 HOH HOH E . 
W 5 HOH 92  692 692 HOH HOH E . 
W 5 HOH 93  693 693 HOH HOH E . 
W 5 HOH 94  694 694 HOH HOH E . 
W 5 HOH 95  695 695 HOH HOH E . 
W 5 HOH 96  696 696 HOH HOH E . 
W 5 HOH 97  697 697 HOH HOH E . 
W 5 HOH 98  698 698 HOH HOH E . 
W 5 HOH 99  699 699 HOH HOH E . 
W 5 HOH 100 700 700 HOH HOH E . 
W 5 HOH 101 701 701 HOH HOH E . 
W 5 HOH 102 702 702 HOH HOH E . 
W 5 HOH 103 703 703 HOH HOH E . 
W 5 HOH 104 704 704 HOH HOH E . 
W 5 HOH 105 705 705 HOH HOH E . 
W 5 HOH 106 706 706 HOH HOH E . 
W 5 HOH 107 707 707 HOH HOH E . 
W 5 HOH 108 708 708 HOH HOH E . 
W 5 HOH 109 709 709 HOH HOH E . 
W 5 HOH 110 710 710 HOH HOH E . 
W 5 HOH 111 711 711 HOH HOH E . 
W 5 HOH 112 712 712 HOH HOH E . 
W 5 HOH 113 713 713 HOH HOH E . 
W 5 HOH 114 714 714 HOH HOH E . 
W 5 HOH 115 715 715 HOH HOH E . 
W 5 HOH 116 716 716 HOH HOH E . 
W 5 HOH 117 717 717 HOH HOH E . 
W 5 HOH 118 718 718 HOH HOH E . 
W 5 HOH 119 719 719 HOH HOH E . 
W 5 HOH 120 720 720 HOH HOH E . 
W 5 HOH 121 721 721 HOH HOH E . 
W 5 HOH 122 722 722 HOH HOH E . 
W 5 HOH 123 723 723 HOH HOH E . 
W 5 HOH 124 724 724 HOH HOH E . 
W 5 HOH 125 725 725 HOH HOH E . 
W 5 HOH 126 726 726 HOH HOH E . 
W 5 HOH 127 727 727 HOH HOH E . 
W 5 HOH 128 728 728 HOH HOH E . 
W 5 HOH 129 729 729 HOH HOH E . 
W 5 HOH 130 730 730 HOH HOH E . 
W 5 HOH 131 731 731 HOH HOH E . 
W 5 HOH 132 732 732 HOH HOH E . 
W 5 HOH 133 733 733 HOH HOH E . 
W 5 HOH 134 734 734 HOH HOH E . 
W 5 HOH 135 735 735 HOH HOH E . 
W 5 HOH 136 736 736 HOH HOH E . 
W 5 HOH 137 737 737 HOH HOH E . 
W 5 HOH 138 738 738 HOH HOH E . 
W 5 HOH 139 739 739 HOH HOH E . 
W 5 HOH 140 740 740 HOH HOH E . 
W 5 HOH 141 741 741 HOH HOH E . 
W 5 HOH 142 742 742 HOH HOH E . 
W 5 HOH 143 743 743 HOH HOH E . 
W 5 HOH 144 744 744 HOH HOH E . 
W 5 HOH 145 745 745 HOH HOH E . 
W 5 HOH 146 746 746 HOH HOH E . 
W 5 HOH 147 747 747 HOH HOH E . 
W 5 HOH 148 748 748 HOH HOH E . 
W 5 HOH 149 749 749 HOH HOH E . 
W 5 HOH 150 750 750 HOH HOH E . 
W 5 HOH 151 751 751 HOH HOH E . 
W 5 HOH 152 752 752 HOH HOH E . 
W 5 HOH 153 753 753 HOH HOH E . 
W 5 HOH 154 754 754 HOH HOH E . 
W 5 HOH 155 755 755 HOH HOH E . 
W 5 HOH 156 756 756 HOH HOH E . 
W 5 HOH 157 757 757 HOH HOH E . 
W 5 HOH 158 758 758 HOH HOH E . 
W 5 HOH 159 759 759 HOH HOH E . 
W 5 HOH 160 760 760 HOH HOH E . 
W 5 HOH 161 761 761 HOH HOH E . 
W 5 HOH 162 762 762 HOH HOH E . 
W 5 HOH 163 763 763 HOH HOH E . 
W 5 HOH 164 764 764 HOH HOH E . 
W 5 HOH 165 765 765 HOH HOH E . 
W 5 HOH 166 766 766 HOH HOH E . 
W 5 HOH 167 767 767 HOH HOH E . 
W 5 HOH 168 768 768 HOH HOH E . 
W 5 HOH 169 769 769 HOH HOH E . 
W 5 HOH 170 770 770 HOH HOH E . 
W 5 HOH 171 771 771 HOH HOH E . 
W 5 HOH 172 772 772 HOH HOH E . 
W 5 HOH 173 773 773 HOH HOH E . 
W 5 HOH 174 774 774 HOH HOH E . 
W 5 HOH 175 775 775 HOH HOH E . 
W 5 HOH 176 776 776 HOH HOH E . 
W 5 HOH 177 777 777 HOH HOH E . 
W 5 HOH 178 778 778 HOH HOH E . 
W 5 HOH 179 779 779 HOH HOH E . 
W 5 HOH 180 780 780 HOH HOH E . 
W 5 HOH 181 781 781 HOH HOH E . 
W 5 HOH 182 782 782 HOH HOH E . 
W 5 HOH 183 783 783 HOH HOH E . 
W 5 HOH 184 784 784 HOH HOH E . 
W 5 HOH 185 785 785 HOH HOH E . 
W 5 HOH 186 786 786 HOH HOH E . 
W 5 HOH 187 787 787 HOH HOH E . 
W 5 HOH 188 788 788 HOH HOH E . 
W 5 HOH 189 789 789 HOH HOH E . 
W 5 HOH 190 790 790 HOH HOH E . 
W 5 HOH 191 791 791 HOH HOH E . 
W 5 HOH 192 792 792 HOH HOH E . 
W 5 HOH 193 793 793 HOH HOH E . 
W 5 HOH 194 794 794 HOH HOH E . 
W 5 HOH 195 795 795 HOH HOH E . 
W 5 HOH 196 796 796 HOH HOH E . 
W 5 HOH 197 797 797 HOH HOH E . 
W 5 HOH 198 798 798 HOH HOH E . 
W 5 HOH 199 799 799 HOH HOH E . 
W 5 HOH 200 800 800 HOH HOH E . 
W 5 HOH 201 801 801 HOH HOH E . 
X 5 HOH 1   601 601 HOH HOH F . 
X 5 HOH 2   602 602 HOH HOH F . 
X 5 HOH 3   603 603 HOH HOH F . 
X 5 HOH 4   604 604 HOH HOH F . 
X 5 HOH 5   605 605 HOH HOH F . 
X 5 HOH 6   606 606 HOH HOH F . 
X 5 HOH 7   607 607 HOH HOH F . 
X 5 HOH 8   608 608 HOH HOH F . 
X 5 HOH 9   609 609 HOH HOH F . 
X 5 HOH 10  610 610 HOH HOH F . 
X 5 HOH 11  611 611 HOH HOH F . 
X 5 HOH 12  612 612 HOH HOH F . 
X 5 HOH 13  613 613 HOH HOH F . 
X 5 HOH 14  614 614 HOH HOH F . 
X 5 HOH 15  615 615 HOH HOH F . 
X 5 HOH 16  616 616 HOH HOH F . 
X 5 HOH 17  617 617 HOH HOH F . 
X 5 HOH 18  618 618 HOH HOH F . 
X 5 HOH 19  619 619 HOH HOH F . 
X 5 HOH 20  620 620 HOH HOH F . 
X 5 HOH 21  621 621 HOH HOH F . 
X 5 HOH 22  622 622 HOH HOH F . 
X 5 HOH 23  623 623 HOH HOH F . 
X 5 HOH 24  624 624 HOH HOH F . 
X 5 HOH 25  625 625 HOH HOH F . 
X 5 HOH 26  626 626 HOH HOH F . 
X 5 HOH 27  627 627 HOH HOH F . 
X 5 HOH 28  628 628 HOH HOH F . 
X 5 HOH 29  629 629 HOH HOH F . 
X 5 HOH 30  630 630 HOH HOH F . 
X 5 HOH 31  631 631 HOH HOH F . 
X 5 HOH 32  632 632 HOH HOH F . 
X 5 HOH 33  633 633 HOH HOH F . 
X 5 HOH 34  634 634 HOH HOH F . 
X 5 HOH 35  635 635 HOH HOH F . 
X 5 HOH 36  636 636 HOH HOH F . 
X 5 HOH 37  637 637 HOH HOH F . 
X 5 HOH 38  638 638 HOH HOH F . 
X 5 HOH 39  639 639 HOH HOH F . 
X 5 HOH 40  640 640 HOH HOH F . 
X 5 HOH 41  641 641 HOH HOH F . 
X 5 HOH 42  642 642 HOH HOH F . 
X 5 HOH 43  643 643 HOH HOH F . 
X 5 HOH 44  644 644 HOH HOH F . 
X 5 HOH 45  645 645 HOH HOH F . 
X 5 HOH 46  646 646 HOH HOH F . 
X 5 HOH 47  647 647 HOH HOH F . 
X 5 HOH 48  648 648 HOH HOH F . 
X 5 HOH 49  649 649 HOH HOH F . 
X 5 HOH 50  650 650 HOH HOH F . 
X 5 HOH 51  651 651 HOH HOH F . 
X 5 HOH 52  652 652 HOH HOH F . 
X 5 HOH 53  653 653 HOH HOH F . 
X 5 HOH 54  654 654 HOH HOH F . 
X 5 HOH 55  655 655 HOH HOH F . 
X 5 HOH 56  656 656 HOH HOH F . 
X 5 HOH 57  657 657 HOH HOH F . 
X 5 HOH 58  658 658 HOH HOH F . 
X 5 HOH 59  659 659 HOH HOH F . 
X 5 HOH 60  660 660 HOH HOH F . 
X 5 HOH 61  661 661 HOH HOH F . 
X 5 HOH 62  662 662 HOH HOH F . 
X 5 HOH 63  663 663 HOH HOH F . 
X 5 HOH 64  664 664 HOH HOH F . 
X 5 HOH 65  665 665 HOH HOH F . 
X 5 HOH 66  666 666 HOH HOH F . 
X 5 HOH 67  667 667 HOH HOH F . 
X 5 HOH 68  668 668 HOH HOH F . 
X 5 HOH 69  669 669 HOH HOH F . 
X 5 HOH 70  670 670 HOH HOH F . 
X 5 HOH 71  671 671 HOH HOH F . 
X 5 HOH 72  672 672 HOH HOH F . 
X 5 HOH 73  673 673 HOH HOH F . 
X 5 HOH 74  674 674 HOH HOH F . 
X 5 HOH 75  675 675 HOH HOH F . 
X 5 HOH 76  676 676 HOH HOH F . 
X 5 HOH 77  677 677 HOH HOH F . 
X 5 HOH 78  678 678 HOH HOH F . 
X 5 HOH 79  679 679 HOH HOH F . 
X 5 HOH 80  680 680 HOH HOH F . 
X 5 HOH 81  681 681 HOH HOH F . 
X 5 HOH 82  682 682 HOH HOH F . 
X 5 HOH 83  683 683 HOH HOH F . 
X 5 HOH 84  684 684 HOH HOH F . 
X 5 HOH 85  685 685 HOH HOH F . 
X 5 HOH 86  686 686 HOH HOH F . 
X 5 HOH 87  687 687 HOH HOH F . 
X 5 HOH 88  688 688 HOH HOH F . 
X 5 HOH 89  689 689 HOH HOH F . 
X 5 HOH 90  690 690 HOH HOH F . 
X 5 HOH 91  691 691 HOH HOH F . 
X 5 HOH 92  692 692 HOH HOH F . 
X 5 HOH 93  693 693 HOH HOH F . 
X 5 HOH 94  694 694 HOH HOH F . 
X 5 HOH 95  695 695 HOH HOH F . 
X 5 HOH 96  696 696 HOH HOH F . 
X 5 HOH 97  697 697 HOH HOH F . 
X 5 HOH 98  698 698 HOH HOH F . 
X 5 HOH 99  699 699 HOH HOH F . 
X 5 HOH 100 700 700 HOH HOH F . 
X 5 HOH 101 701 701 HOH HOH F . 
X 5 HOH 102 702 702 HOH HOH F . 
X 5 HOH 103 703 703 HOH HOH F . 
X 5 HOH 104 704 704 HOH HOH F . 
X 5 HOH 105 705 705 HOH HOH F . 
X 5 HOH 106 706 706 HOH HOH F . 
X 5 HOH 107 707 707 HOH HOH F . 
X 5 HOH 108 708 708 HOH HOH F . 
X 5 HOH 109 709 709 HOH HOH F . 
X 5 HOH 110 710 710 HOH HOH F . 
X 5 HOH 111 711 711 HOH HOH F . 
X 5 HOH 112 712 712 HOH HOH F . 
X 5 HOH 113 713 713 HOH HOH F . 
X 5 HOH 114 714 714 HOH HOH F . 
X 5 HOH 115 715 715 HOH HOH F . 
X 5 HOH 116 716 716 HOH HOH F . 
X 5 HOH 117 717 717 HOH HOH F . 
X 5 HOH 118 718 718 HOH HOH F . 
X 5 HOH 119 719 719 HOH HOH F . 
X 5 HOH 120 720 720 HOH HOH F . 
X 5 HOH 121 721 721 HOH HOH F . 
X 5 HOH 122 722 722 HOH HOH F . 
X 5 HOH 123 723 723 HOH HOH F . 
X 5 HOH 124 724 724 HOH HOH F . 
X 5 HOH 125 725 725 HOH HOH F . 
X 5 HOH 126 726 726 HOH HOH F . 
X 5 HOH 127 727 727 HOH HOH F . 
X 5 HOH 128 728 728 HOH HOH F . 
X 5 HOH 129 729 729 HOH HOH F . 
X 5 HOH 130 730 730 HOH HOH F . 
X 5 HOH 131 731 731 HOH HOH F . 
X 5 HOH 132 732 732 HOH HOH F . 
X 5 HOH 133 733 733 HOH HOH F . 
X 5 HOH 134 734 734 HOH HOH F . 
X 5 HOH 135 735 735 HOH HOH F . 
X 5 HOH 136 736 736 HOH HOH F . 
X 5 HOH 137 737 737 HOH HOH F . 
X 5 HOH 138 738 738 HOH HOH F . 
X 5 HOH 139 739 739 HOH HOH F . 
X 5 HOH 140 740 740 HOH HOH F . 
X 5 HOH 141 741 741 HOH HOH F . 
X 5 HOH 142 742 742 HOH HOH F . 
X 5 HOH 143 743 743 HOH HOH F . 
X 5 HOH 144 744 744 HOH HOH F . 
X 5 HOH 145 745 745 HOH HOH F . 
X 5 HOH 146 746 746 HOH HOH F . 
X 5 HOH 147 747 747 HOH HOH F . 
X 5 HOH 148 748 748 HOH HOH F . 
X 5 HOH 149 749 749 HOH HOH F . 
X 5 HOH 150 750 750 HOH HOH F . 
X 5 HOH 151 751 751 HOH HOH F . 
X 5 HOH 152 752 752 HOH HOH F . 
X 5 HOH 153 753 753 HOH HOH F . 
X 5 HOH 154 754 754 HOH HOH F . 
X 5 HOH 155 755 755 HOH HOH F . 
X 5 HOH 156 756 756 HOH HOH F . 
X 5 HOH 157 757 757 HOH HOH F . 
X 5 HOH 158 758 758 HOH HOH F . 
X 5 HOH 159 759 759 HOH HOH F . 
X 5 HOH 160 760 760 HOH HOH F . 
X 5 HOH 161 761 761 HOH HOH F . 
X 5 HOH 162 762 762 HOH HOH F . 
X 5 HOH 163 763 763 HOH HOH F . 
X 5 HOH 164 764 764 HOH HOH F . 
X 5 HOH 165 765 765 HOH HOH F . 
X 5 HOH 166 766 766 HOH HOH F . 
X 5 HOH 167 767 767 HOH HOH F . 
X 5 HOH 168 768 768 HOH HOH F . 
X 5 HOH 169 769 769 HOH HOH F . 
X 5 HOH 170 770 770 HOH HOH F . 
X 5 HOH 171 771 771 HOH HOH F . 
X 5 HOH 172 772 772 HOH HOH F . 
X 5 HOH 173 773 773 HOH HOH F . 
Y 5 HOH 1   601 601 HOH HOH G . 
Y 5 HOH 2   602 602 HOH HOH G . 
Y 5 HOH 3   603 603 HOH HOH G . 
Y 5 HOH 4   604 604 HOH HOH G . 
Y 5 HOH 5   605 605 HOH HOH G . 
Y 5 HOH 6   606 606 HOH HOH G . 
Y 5 HOH 7   607 607 HOH HOH G . 
Y 5 HOH 8   608 608 HOH HOH G . 
Y 5 HOH 9   609 609 HOH HOH G . 
Y 5 HOH 10  610 610 HOH HOH G . 
Y 5 HOH 11  611 611 HOH HOH G . 
Y 5 HOH 12  612 612 HOH HOH G . 
Y 5 HOH 13  613 613 HOH HOH G . 
Y 5 HOH 14  614 614 HOH HOH G . 
Y 5 HOH 15  615 615 HOH HOH G . 
Y 5 HOH 16  616 616 HOH HOH G . 
Y 5 HOH 17  617 617 HOH HOH G . 
Y 5 HOH 18  618 618 HOH HOH G . 
Y 5 HOH 19  619 619 HOH HOH G . 
Y 5 HOH 20  620 620 HOH HOH G . 
Y 5 HOH 21  621 621 HOH HOH G . 
Y 5 HOH 22  622 622 HOH HOH G . 
Y 5 HOH 23  623 623 HOH HOH G . 
Y 5 HOH 24  624 624 HOH HOH G . 
Y 5 HOH 25  625 625 HOH HOH G . 
Y 5 HOH 26  626 626 HOH HOH G . 
Y 5 HOH 27  627 627 HOH HOH G . 
Y 5 HOH 28  628 628 HOH HOH G . 
Y 5 HOH 29  629 629 HOH HOH G . 
Y 5 HOH 30  630 630 HOH HOH G . 
Y 5 HOH 31  631 631 HOH HOH G . 
Y 5 HOH 32  632 632 HOH HOH G . 
Y 5 HOH 33  633 633 HOH HOH G . 
Y 5 HOH 34  634 634 HOH HOH G . 
Y 5 HOH 35  635 635 HOH HOH G . 
Y 5 HOH 36  636 636 HOH HOH G . 
Y 5 HOH 37  637 637 HOH HOH G . 
Y 5 HOH 38  638 638 HOH HOH G . 
Y 5 HOH 39  639 639 HOH HOH G . 
Y 5 HOH 40  640 640 HOH HOH G . 
Y 5 HOH 41  641 641 HOH HOH G . 
Y 5 HOH 42  642 642 HOH HOH G . 
Y 5 HOH 43  643 643 HOH HOH G . 
Y 5 HOH 44  644 644 HOH HOH G . 
Y 5 HOH 45  645 645 HOH HOH G . 
Y 5 HOH 46  646 646 HOH HOH G . 
Y 5 HOH 47  647 647 HOH HOH G . 
Y 5 HOH 48  648 648 HOH HOH G . 
Y 5 HOH 49  649 649 HOH HOH G . 
Y 5 HOH 50  650 650 HOH HOH G . 
Y 5 HOH 51  651 651 HOH HOH G . 
Y 5 HOH 52  652 652 HOH HOH G . 
Y 5 HOH 53  653 653 HOH HOH G . 
Y 5 HOH 54  654 654 HOH HOH G . 
Y 5 HOH 55  655 655 HOH HOH G . 
Y 5 HOH 56  656 656 HOH HOH G . 
Y 5 HOH 57  657 657 HOH HOH G . 
Y 5 HOH 58  658 658 HOH HOH G . 
Y 5 HOH 59  659 659 HOH HOH G . 
Y 5 HOH 60  660 660 HOH HOH G . 
Y 5 HOH 61  661 661 HOH HOH G . 
Y 5 HOH 62  662 662 HOH HOH G . 
Y 5 HOH 63  663 663 HOH HOH G . 
Y 5 HOH 64  664 664 HOH HOH G . 
Y 5 HOH 65  665 665 HOH HOH G . 
Y 5 HOH 66  666 666 HOH HOH G . 
Y 5 HOH 67  667 667 HOH HOH G . 
Y 5 HOH 68  668 668 HOH HOH G . 
Y 5 HOH 69  669 669 HOH HOH G . 
Y 5 HOH 70  670 670 HOH HOH G . 
Y 5 HOH 71  671 671 HOH HOH G . 
Y 5 HOH 72  672 672 HOH HOH G . 
Y 5 HOH 73  673 673 HOH HOH G . 
Y 5 HOH 74  674 674 HOH HOH G . 
Y 5 HOH 75  675 675 HOH HOH G . 
Y 5 HOH 76  676 676 HOH HOH G . 
Y 5 HOH 77  677 677 HOH HOH G . 
Y 5 HOH 78  678 678 HOH HOH G . 
Y 5 HOH 79  679 679 HOH HOH G . 
Y 5 HOH 80  680 680 HOH HOH G . 
Y 5 HOH 81  681 681 HOH HOH G . 
Y 5 HOH 82  682 682 HOH HOH G . 
Y 5 HOH 83  683 683 HOH HOH G . 
Y 5 HOH 84  684 684 HOH HOH G . 
Y 5 HOH 85  685 685 HOH HOH G . 
Y 5 HOH 86  686 686 HOH HOH G . 
Y 5 HOH 87  687 687 HOH HOH G . 
Y 5 HOH 88  688 688 HOH HOH G . 
Y 5 HOH 89  689 689 HOH HOH G . 
Y 5 HOH 90  690 690 HOH HOH G . 
Y 5 HOH 91  691 691 HOH HOH G . 
Y 5 HOH 92  692 692 HOH HOH G . 
Y 5 HOH 93  693 693 HOH HOH G . 
Y 5 HOH 94  694 694 HOH HOH G . 
Y 5 HOH 95  695 695 HOH HOH G . 
Y 5 HOH 96  696 696 HOH HOH G . 
Y 5 HOH 97  697 697 HOH HOH G . 
Y 5 HOH 98  698 698 HOH HOH G . 
Y 5 HOH 99  699 699 HOH HOH G . 
Y 5 HOH 100 700 700 HOH HOH G . 
Y 5 HOH 101 701 701 HOH HOH G . 
Y 5 HOH 102 702 702 HOH HOH G . 
Y 5 HOH 103 703 703 HOH HOH G . 
Y 5 HOH 104 704 704 HOH HOH G . 
Y 5 HOH 105 705 705 HOH HOH G . 
Y 5 HOH 106 706 706 HOH HOH G . 
Y 5 HOH 107 707 707 HOH HOH G . 
Y 5 HOH 108 708 708 HOH HOH G . 
Y 5 HOH 109 709 709 HOH HOH G . 
Y 5 HOH 110 710 710 HOH HOH G . 
Y 5 HOH 111 711 711 HOH HOH G . 
Y 5 HOH 112 712 712 HOH HOH G . 
Y 5 HOH 113 713 713 HOH HOH G . 
Y 5 HOH 114 714 714 HOH HOH G . 
Y 5 HOH 115 715 715 HOH HOH G . 
Y 5 HOH 116 716 716 HOH HOH G . 
Y 5 HOH 117 717 717 HOH HOH G . 
Y 5 HOH 118 718 718 HOH HOH G . 
Y 5 HOH 119 719 719 HOH HOH G . 
Y 5 HOH 120 720 720 HOH HOH G . 
Y 5 HOH 121 721 721 HOH HOH G . 
Y 5 HOH 122 722 722 HOH HOH G . 
Y 5 HOH 123 723 723 HOH HOH G . 
Y 5 HOH 124 724 724 HOH HOH G . 
Y 5 HOH 125 725 725 HOH HOH G . 
Y 5 HOH 126 726 726 HOH HOH G . 
Y 5 HOH 127 727 727 HOH HOH G . 
Y 5 HOH 128 728 728 HOH HOH G . 
Y 5 HOH 129 729 729 HOH HOH G . 
Y 5 HOH 130 730 730 HOH HOH G . 
Y 5 HOH 131 731 731 HOH HOH G . 
Y 5 HOH 132 732 732 HOH HOH G . 
Y 5 HOH 133 733 733 HOH HOH G . 
Y 5 HOH 134 734 734 HOH HOH G . 
Y 5 HOH 135 735 735 HOH HOH G . 
Y 5 HOH 136 736 736 HOH HOH G . 
Y 5 HOH 137 737 737 HOH HOH G . 
Y 5 HOH 138 738 738 HOH HOH G . 
Y 5 HOH 139 739 739 HOH HOH G . 
Y 5 HOH 140 740 740 HOH HOH G . 
Y 5 HOH 141 741 741 HOH HOH G . 
Y 5 HOH 142 742 742 HOH HOH G . 
Y 5 HOH 143 743 743 HOH HOH G . 
Y 5 HOH 144 744 744 HOH HOH G . 
Y 5 HOH 145 745 745 HOH HOH G . 
Y 5 HOH 146 746 746 HOH HOH G . 
Y 5 HOH 147 747 747 HOH HOH G . 
Y 5 HOH 148 748 748 HOH HOH G . 
Y 5 HOH 149 749 749 HOH HOH G . 
Y 5 HOH 150 750 750 HOH HOH G . 
Y 5 HOH 151 751 751 HOH HOH G . 
Y 5 HOH 152 752 752 HOH HOH G . 
Y 5 HOH 153 753 753 HOH HOH G . 
Y 5 HOH 154 754 754 HOH HOH G . 
Y 5 HOH 155 755 755 HOH HOH G . 
Y 5 HOH 156 756 756 HOH HOH G . 
Y 5 HOH 157 757 757 HOH HOH G . 
Y 5 HOH 158 758 758 HOH HOH G . 
Y 5 HOH 159 759 759 HOH HOH G . 
Y 5 HOH 160 760 760 HOH HOH G . 
Y 5 HOH 161 761 761 HOH HOH G . 
Y 5 HOH 162 762 762 HOH HOH G . 
Y 5 HOH 163 763 763 HOH HOH G . 
Y 5 HOH 164 764 764 HOH HOH G . 
Y 5 HOH 165 765 765 HOH HOH G . 
Y 5 HOH 166 766 766 HOH HOH G . 
Y 5 HOH 167 767 767 HOH HOH G . 
Y 5 HOH 168 768 768 HOH HOH G . 
Y 5 HOH 169 769 769 HOH HOH G . 
Y 5 HOH 170 770 770 HOH HOH G . 
Y 5 HOH 171 771 771 HOH HOH G . 
Y 5 HOH 172 772 772 HOH HOH G . 
Y 5 HOH 173 773 773 HOH HOH G . 
Y 5 HOH 174 774 774 HOH HOH G . 
Y 5 HOH 175 775 775 HOH HOH G . 
Y 5 HOH 176 776 776 HOH HOH G . 
Y 5 HOH 177 777 777 HOH HOH G . 
Y 5 HOH 178 778 778 HOH HOH G . 
Y 5 HOH 179 779 779 HOH HOH G . 
Y 5 HOH 180 780 780 HOH HOH G . 
Y 5 HOH 181 781 781 HOH HOH G . 
Y 5 HOH 182 782 782 HOH HOH G . 
Y 5 HOH 183 783 783 HOH HOH G . 
Y 5 HOH 184 784 784 HOH HOH G . 
Y 5 HOH 185 785 785 HOH HOH G . 
Y 5 HOH 186 786 786 HOH HOH G . 
Y 5 HOH 187 787 787 HOH HOH G . 
Y 5 HOH 188 788 788 HOH HOH G . 
Y 5 HOH 189 789 789 HOH HOH G . 
Y 5 HOH 190 790 790 HOH HOH G . 
Y 5 HOH 191 791 791 HOH HOH G . 
Y 5 HOH 192 792 792 HOH HOH G . 
Y 5 HOH 193 793 793 HOH HOH G . 
Y 5 HOH 194 794 794 HOH HOH G . 
Y 5 HOH 195 795 795 HOH HOH G . 
Y 5 HOH 196 796 796 HOH HOH G . 
Y 5 HOH 197 797 797 HOH HOH G . 
Y 5 HOH 198 798 798 HOH HOH G . 
Y 5 HOH 199 799 799 HOH HOH G . 
Y 5 HOH 200 800 800 HOH HOH G . 
Y 5 HOH 201 801 801 HOH HOH G . 
Y 5 HOH 202 802 802 HOH HOH G . 
Y 5 HOH 203 803 803 HOH HOH G . 
Y 5 HOH 204 804 804 HOH HOH G . 
Y 5 HOH 205 805 805 HOH HOH G . 
Y 5 HOH 206 806 806 HOH HOH G . 
Y 5 HOH 207 807 807 HOH HOH G . 
Y 5 HOH 208 808 808 HOH HOH G . 
Y 5 HOH 209 809 809 HOH HOH G . 
Y 5 HOH 210 810 810 HOH HOH G . 
Y 5 HOH 211 811 811 HOH HOH G . 
Y 5 HOH 212 812 812 HOH HOH G . 
Y 5 HOH 213 813 813 HOH HOH G . 
Y 5 HOH 214 814 814 HOH HOH G . 
Y 5 HOH 215 815 815 HOH HOH G . 
Y 5 HOH 216 816 816 HOH HOH G . 
Y 5 HOH 217 817 817 HOH HOH G . 
Y 5 HOH 218 818 818 HOH HOH G . 
Y 5 HOH 219 819 819 HOH HOH G . 
Y 5 HOH 220 820 820 HOH HOH G . 
Y 5 HOH 221 821 821 HOH HOH G . 
Y 5 HOH 222 822 822 HOH HOH G . 
Y 5 HOH 223 823 823 HOH HOH G . 
Y 5 HOH 224 824 824 HOH HOH G . 
Y 5 HOH 225 825 825 HOH HOH G . 
Y 5 HOH 226 826 826 HOH HOH G . 
Y 5 HOH 227 827 827 HOH HOH G . 
Y 5 HOH 228 828 828 HOH HOH G . 
Y 5 HOH 229 829 829 HOH HOH G . 
Y 5 HOH 230 830 830 HOH HOH G . 
Y 5 HOH 231 831 831 HOH HOH G . 
Y 5 HOH 232 832 832 HOH HOH G . 
Y 5 HOH 233 833 833 HOH HOH G . 
Y 5 HOH 234 834 834 HOH HOH G . 
Y 5 HOH 235 835 835 HOH HOH G . 
Y 5 HOH 236 836 836 HOH HOH G . 
Y 5 HOH 237 837 837 HOH HOH G . 
Y 5 HOH 238 838 838 HOH HOH G . 
Y 5 HOH 239 839 839 HOH HOH G . 
Y 5 HOH 240 840 840 HOH HOH G . 
Y 5 HOH 241 841 841 HOH HOH G . 
Y 5 HOH 242 842 842 HOH HOH G . 
Y 5 HOH 243 843 843 HOH HOH G . 
Y 5 HOH 244 844 844 HOH HOH G . 
Y 5 HOH 245 845 845 HOH HOH G . 
Y 5 HOH 246 846 846 HOH HOH G . 
Y 5 HOH 247 847 847 HOH HOH G . 
Y 5 HOH 248 848 848 HOH HOH G . 
Y 5 HOH 249 849 849 HOH HOH G . 
Y 5 HOH 250 850 850 HOH HOH G . 
Y 5 HOH 251 851 851 HOH HOH G . 
Y 5 HOH 252 852 852 HOH HOH G . 
Y 5 HOH 253 853 853 HOH HOH G . 
Y 5 HOH 254 854 854 HOH HOH G . 
Y 5 HOH 255 855 855 HOH HOH G . 
Y 5 HOH 256 856 856 HOH HOH G . 
Y 5 HOH 257 857 857 HOH HOH G . 
Y 5 HOH 258 858 858 HOH HOH G . 
Y 5 HOH 259 859 859 HOH HOH G . 
Y 5 HOH 260 860 860 HOH HOH G . 
Z 5 HOH 1   601 601 HOH HOH H . 
Z 5 HOH 2   602 602 HOH HOH H . 
Z 5 HOH 3   603 603 HOH HOH H . 
Z 5 HOH 4   604 604 HOH HOH H . 
Z 5 HOH 5   605 605 HOH HOH H . 
Z 5 HOH 6   606 606 HOH HOH H . 
Z 5 HOH 7   607 607 HOH HOH H . 
Z 5 HOH 8   608 608 HOH HOH H . 
Z 5 HOH 9   609 609 HOH HOH H . 
Z 5 HOH 10  610 610 HOH HOH H . 
Z 5 HOH 11  611 611 HOH HOH H . 
Z 5 HOH 12  612 612 HOH HOH H . 
Z 5 HOH 13  613 613 HOH HOH H . 
Z 5 HOH 14  614 614 HOH HOH H . 
Z 5 HOH 15  615 615 HOH HOH H . 
Z 5 HOH 16  616 616 HOH HOH H . 
Z 5 HOH 17  617 617 HOH HOH H . 
Z 5 HOH 18  618 618 HOH HOH H . 
Z 5 HOH 19  619 619 HOH HOH H . 
Z 5 HOH 20  620 620 HOH HOH H . 
Z 5 HOH 21  621 621 HOH HOH H . 
Z 5 HOH 22  622 622 HOH HOH H . 
Z 5 HOH 23  623 623 HOH HOH H . 
Z 5 HOH 24  624 624 HOH HOH H . 
Z 5 HOH 25  625 625 HOH HOH H . 
Z 5 HOH 26  626 626 HOH HOH H . 
Z 5 HOH 27  627 627 HOH HOH H . 
Z 5 HOH 28  628 628 HOH HOH H . 
Z 5 HOH 29  629 629 HOH HOH H . 
Z 5 HOH 30  630 630 HOH HOH H . 
Z 5 HOH 31  631 631 HOH HOH H . 
Z 5 HOH 32  632 632 HOH HOH H . 
Z 5 HOH 33  633 633 HOH HOH H . 
Z 5 HOH 34  634 634 HOH HOH H . 
Z 5 HOH 35  635 635 HOH HOH H . 
Z 5 HOH 36  636 636 HOH HOH H . 
Z 5 HOH 37  637 637 HOH HOH H . 
Z 5 HOH 38  638 638 HOH HOH H . 
Z 5 HOH 39  639 639 HOH HOH H . 
Z 5 HOH 40  640 640 HOH HOH H . 
Z 5 HOH 41  641 641 HOH HOH H . 
Z 5 HOH 42  642 642 HOH HOH H . 
Z 5 HOH 43  643 643 HOH HOH H . 
Z 5 HOH 44  644 644 HOH HOH H . 
Z 5 HOH 45  645 645 HOH HOH H . 
Z 5 HOH 46  646 646 HOH HOH H . 
Z 5 HOH 47  647 647 HOH HOH H . 
Z 5 HOH 48  648 648 HOH HOH H . 
Z 5 HOH 49  649 649 HOH HOH H . 
Z 5 HOH 50  650 650 HOH HOH H . 
Z 5 HOH 51  651 651 HOH HOH H . 
Z 5 HOH 52  652 652 HOH HOH H . 
Z 5 HOH 53  653 653 HOH HOH H . 
Z 5 HOH 54  654 654 HOH HOH H . 
Z 5 HOH 55  655 655 HOH HOH H . 
Z 5 HOH 56  656 656 HOH HOH H . 
Z 5 HOH 57  657 657 HOH HOH H . 
Z 5 HOH 58  658 658 HOH HOH H . 
Z 5 HOH 59  659 659 HOH HOH H . 
Z 5 HOH 60  660 660 HOH HOH H . 
Z 5 HOH 61  661 661 HOH HOH H . 
Z 5 HOH 62  662 662 HOH HOH H . 
Z 5 HOH 63  663 663 HOH HOH H . 
Z 5 HOH 64  664 664 HOH HOH H . 
Z 5 HOH 65  665 665 HOH HOH H . 
Z 5 HOH 66  666 666 HOH HOH H . 
Z 5 HOH 67  667 667 HOH HOH H . 
Z 5 HOH 68  668 668 HOH HOH H . 
Z 5 HOH 69  669 669 HOH HOH H . 
Z 5 HOH 70  670 670 HOH HOH H . 
Z 5 HOH 71  671 671 HOH HOH H . 
Z 5 HOH 72  672 672 HOH HOH H . 
Z 5 HOH 73  673 673 HOH HOH H . 
Z 5 HOH 74  674 674 HOH HOH H . 
Z 5 HOH 75  675 675 HOH HOH H . 
Z 5 HOH 76  676 676 HOH HOH H . 
Z 5 HOH 77  677 677 HOH HOH H . 
Z 5 HOH 78  678 678 HOH HOH H . 
Z 5 HOH 79  679 679 HOH HOH H . 
Z 5 HOH 80  680 680 HOH HOH H . 
Z 5 HOH 81  681 681 HOH HOH H . 
Z 5 HOH 82  682 682 HOH HOH H . 
Z 5 HOH 83  683 683 HOH HOH H . 
Z 5 HOH 84  684 684 HOH HOH H . 
Z 5 HOH 85  685 685 HOH HOH H . 
Z 5 HOH 86  686 686 HOH HOH H . 
Z 5 HOH 87  687 687 HOH HOH H . 
Z 5 HOH 88  688 688 HOH HOH H . 
Z 5 HOH 89  689 689 HOH HOH H . 
Z 5 HOH 90  690 690 HOH HOH H . 
Z 5 HOH 91  691 691 HOH HOH H . 
Z 5 HOH 92  692 692 HOH HOH H . 
Z 5 HOH 93  693 693 HOH HOH H . 
Z 5 HOH 94  694 694 HOH HOH H . 
Z 5 HOH 95  695 695 HOH HOH H . 
Z 5 HOH 96  696 696 HOH HOH H . 
Z 5 HOH 97  697 697 HOH HOH H . 
Z 5 HOH 98  698 698 HOH HOH H . 
Z 5 HOH 99  699 699 HOH HOH H . 
Z 5 HOH 100 700 700 HOH HOH H . 
Z 5 HOH 101 701 701 HOH HOH H . 
Z 5 HOH 102 702 702 HOH HOH H . 
Z 5 HOH 103 703 703 HOH HOH H . 
Z 5 HOH 104 704 704 HOH HOH H . 
Z 5 HOH 105 705 705 HOH HOH H . 
Z 5 HOH 106 706 706 HOH HOH H . 
Z 5 HOH 107 707 707 HOH HOH H . 
Z 5 HOH 108 708 708 HOH HOH H . 
Z 5 HOH 109 709 709 HOH HOH H . 
Z 5 HOH 110 710 710 HOH HOH H . 
Z 5 HOH 111 711 711 HOH HOH H . 
Z 5 HOH 112 712 712 HOH HOH H . 
Z 5 HOH 113 713 713 HOH HOH H . 
Z 5 HOH 114 714 714 HOH HOH H . 
Z 5 HOH 115 715 715 HOH HOH H . 
Z 5 HOH 116 716 716 HOH HOH H . 
Z 5 HOH 117 717 717 HOH HOH H . 
Z 5 HOH 118 718 718 HOH HOH H . 
Z 5 HOH 119 719 719 HOH HOH H . 
Z 5 HOH 120 720 720 HOH HOH H . 
Z 5 HOH 121 721 721 HOH HOH H . 
Z 5 HOH 122 722 722 HOH HOH H . 
Z 5 HOH 123 723 723 HOH HOH H . 
Z 5 HOH 124 724 724 HOH HOH H . 
Z 5 HOH 125 725 725 HOH HOH H . 
Z 5 HOH 126 726 726 HOH HOH H . 
Z 5 HOH 127 727 727 HOH HOH H . 
Z 5 HOH 128 728 728 HOH HOH H . 
Z 5 HOH 129 729 729 HOH HOH H . 
Z 5 HOH 130 730 730 HOH HOH H . 
Z 5 HOH 131 731 731 HOH HOH H . 
Z 5 HOH 132 732 732 HOH HOH H . 
Z 5 HOH 133 733 733 HOH HOH H . 
Z 5 HOH 134 734 734 HOH HOH H . 
Z 5 HOH 135 735 735 HOH HOH H . 
Z 5 HOH 136 736 736 HOH HOH H . 
Z 5 HOH 137 737 737 HOH HOH H . 
Z 5 HOH 138 738 738 HOH HOH H . 
Z 5 HOH 139 739 739 HOH HOH H . 
Z 5 HOH 140 740 740 HOH HOH H . 
Z 5 HOH 141 741 741 HOH HOH H . 
Z 5 HOH 142 742 742 HOH HOH H . 
Z 5 HOH 143 743 743 HOH HOH H . 
Z 5 HOH 144 744 744 HOH HOH H . 
Z 5 HOH 145 745 745 HOH HOH H . 
Z 5 HOH 146 746 746 HOH HOH H . 
Z 5 HOH 147 747 747 HOH HOH H . 
Z 5 HOH 148 748 748 HOH HOH H . 
Z 5 HOH 149 749 749 HOH HOH H . 
Z 5 HOH 150 750 750 HOH HOH H . 
Z 5 HOH 151 751 751 HOH HOH H . 
Z 5 HOH 152 752 752 HOH HOH H . 
Z 5 HOH 153 753 753 HOH HOH H . 
Z 5 HOH 154 754 754 HOH HOH H . 
Z 5 HOH 155 755 755 HOH HOH H . 
Z 5 HOH 156 756 756 HOH HOH H . 
Z 5 HOH 157 757 757 HOH HOH H . 
Z 5 HOH 158 758 758 HOH HOH H . 
Z 5 HOH 159 759 759 HOH HOH H . 
Z 5 HOH 160 760 760 HOH HOH H . 
Z 5 HOH 161 761 761 HOH HOH H . 
Z 5 HOH 162 762 762 HOH HOH H . 
Z 5 HOH 163 763 763 HOH HOH H . 
Z 5 HOH 164 764 764 HOH HOH H . 
Z 5 HOH 165 765 765 HOH HOH H . 
Z 5 HOH 166 766 766 HOH HOH H . 
Z 5 HOH 167 767 767 HOH HOH H . 
Z 5 HOH 168 768 768 HOH HOH H . 
Z 5 HOH 169 769 769 HOH HOH H . 
Z 5 HOH 170 770 770 HOH HOH H . 
Z 5 HOH 171 771 771 HOH HOH H . 
Z 5 HOH 172 772 772 HOH HOH H . 
Z 5 HOH 173 773 773 HOH HOH H . 
Z 5 HOH 174 774 774 HOH HOH H . 
Z 5 HOH 175 775 775 HOH HOH H . 
Z 5 HOH 176 776 776 HOH HOH H . 
Z 5 HOH 177 777 777 HOH HOH H . 
Z 5 HOH 178 778 778 HOH HOH H . 
Z 5 HOH 179 779 779 HOH HOH H . 
Z 5 HOH 180 780 780 HOH HOH H . 
Z 5 HOH 181 781 781 HOH HOH H . 
Z 5 HOH 182 782 782 HOH HOH H . 
Z 5 HOH 183 783 783 HOH HOH H . 
Z 5 HOH 184 784 784 HOH HOH H . 
Z 5 HOH 185 785 785 HOH HOH H . 
Z 5 HOH 186 786 786 HOH HOH H . 
Z 5 HOH 187 787 787 HOH HOH H . 
Z 5 HOH 188 788 788 HOH HOH H . 
Z 5 HOH 189 789 789 HOH HOH H . 
Z 5 HOH 190 790 790 HOH HOH H . 
Z 5 HOH 191 791 791 HOH HOH H . 
Z 5 HOH 192 792 792 HOH HOH H . 
Z 5 HOH 193 793 793 HOH HOH H . 
Z 5 HOH 194 794 794 HOH HOH H . 
Z 5 HOH 195 795 795 HOH HOH H . 
Z 5 HOH 196 796 796 HOH HOH H . 
Z 5 HOH 197 797 797 HOH HOH H . 
Z 5 HOH 198 798 798 HOH HOH H . 
Z 5 HOH 199 799 799 HOH HOH H . 
Z 5 HOH 200 800 800 HOH HOH H . 
Z 5 HOH 201 801 801 HOH HOH H . 
Z 5 HOH 202 802 802 HOH HOH H . 
Z 5 HOH 203 803 803 HOH HOH H . 
Z 5 HOH 204 804 804 HOH HOH H . 
Z 5 HOH 205 805 805 HOH HOH H . 
Z 5 HOH 206 806 806 HOH HOH H . 
Z 5 HOH 207 807 807 HOH HOH H . 
Z 5 HOH 208 808 808 HOH HOH H . 
Z 5 HOH 209 809 809 HOH HOH H . 
Z 5 HOH 210 810 810 HOH HOH H . 
Z 5 HOH 211 811 811 HOH HOH H . 
Z 5 HOH 212 812 812 HOH HOH H . 
Z 5 HOH 213 813 813 HOH HOH H . 
Z 5 HOH 214 814 814 HOH HOH H . 
Z 5 HOH 215 815 815 HOH HOH H . 
Z 5 HOH 216 816 816 HOH HOH H . 
Z 5 HOH 217 817 817 HOH HOH H . 
Z 5 HOH 218 818 818 HOH HOH H . 
Z 5 HOH 219 819 819 HOH HOH H . 
Z 5 HOH 220 820 820 HOH HOH H . 
Z 5 HOH 221 821 821 HOH HOH H . 
Z 5 HOH 222 822 822 HOH HOH H . 
Z 5 HOH 223 823 823 HOH HOH H . 
Z 5 HOH 224 824 824 HOH HOH H . 
Z 5 HOH 225 825 825 HOH HOH H . 
Z 5 HOH 226 826 826 HOH HOH H . 
Z 5 HOH 227 827 827 HOH HOH H . 
Z 5 HOH 228 828 828 HOH HOH H . 
Z 5 HOH 229 829 829 HOH HOH H . 
Z 5 HOH 230 830 830 HOH HOH H . 
Z 5 HOH 231 831 831 HOH HOH H . 
Z 5 HOH 232 832 832 HOH HOH H . 
Z 5 HOH 233 833 833 HOH HOH H . 
Z 5 HOH 234 834 834 HOH HOH H . 
Z 5 HOH 235 835 835 HOH HOH H . 
Z 5 HOH 236 836 836 HOH HOH H . 
Z 5 HOH 237 837 837 HOH HOH H . 
Z 5 HOH 238 838 838 HOH HOH H . 
Z 5 HOH 239 839 839 HOH HOH H . 
Z 5 HOH 240 840 840 HOH HOH H . 
Z 5 HOH 241 841 841 HOH HOH H . 
Z 5 HOH 242 842 842 HOH HOH H . 
Z 5 HOH 243 843 843 HOH HOH H . 
Z 5 HOH 244 844 844 HOH HOH H . 
Z 5 HOH 245 845 845 HOH HOH H . 
Z 5 HOH 246 846 846 HOH HOH H . 
Z 5 HOH 247 847 847 HOH HOH H . 
Z 5 HOH 248 848 848 HOH HOH H . 
Z 5 HOH 249 849 849 HOH HOH H . 
Z 5 HOH 250 850 850 HOH HOH H . 
Z 5 HOH 251 851 851 HOH HOH H . 
Z 5 HOH 252 852 852 HOH HOH H . 
Z 5 HOH 253 853 853 HOH HOH H . 
Z 5 HOH 254 854 854 HOH HOH H . 
Z 5 HOH 255 855 855 HOH HOH H . 
Z 5 HOH 256 856 856 HOH HOH H . 
Z 5 HOH 257 857 857 HOH HOH H . 
Z 5 HOH 258 858 858 HOH HOH H . 
Z 5 HOH 259 859 859 HOH HOH H . 
Z 5 HOH 260 860 860 HOH HOH H . 
Z 5 HOH 261 861 861 HOH HOH H . 
Z 5 HOH 262 862 862 HOH HOH H . 
Z 5 HOH 263 863 863 HOH HOH H . 
Z 5 HOH 264 864 864 HOH HOH H . 
Z 5 HOH 265 865 865 HOH HOH H . 
Z 5 HOH 266 866 866 HOH HOH H . 
Z 5 HOH 267 867 867 HOH HOH H . 
Z 5 HOH 268 868 868 HOH HOH H . 
Z 5 HOH 269 869 869 HOH HOH H . 
Z 5 HOH 270 870 870 HOH HOH H . 
Z 5 HOH 271 871 871 HOH HOH H . 
Z 5 HOH 272 872 872 HOH HOH H . 
Z 5 HOH 273 873 873 HOH HOH H . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A SER 2   ? OG ? A SER 1   OG 
2  1 Y 1 A ALA 249 ? CB ? A ALA 248 CB 
3  1 Y 1 A LYS 301 ? CG ? A LYS 300 CG 
4  1 Y 1 A LYS 301 ? CD ? A LYS 300 CD 
5  1 Y 1 A LYS 301 ? CE ? A LYS 300 CE 
6  1 Y 1 A LYS 301 ? NZ ? A LYS 300 NZ 
7  1 Y 1 B LYS 160 ? CG ? B LYS 159 CG 
8  1 Y 1 B LYS 160 ? CD ? B LYS 159 CD 
9  1 Y 1 B LYS 160 ? CE ? B LYS 159 CE 
10 1 Y 1 B LYS 160 ? NZ ? B LYS 159 NZ 
11 1 Y 1 B ALA 249 ? CB ? B ALA 248 CB 
12 1 Y 1 B LYS 301 ? CG ? B LYS 300 CG 
13 1 Y 1 B LYS 301 ? CD ? B LYS 300 CD 
14 1 Y 1 B LYS 301 ? CE ? B LYS 300 CE 
15 1 Y 1 B LYS 301 ? NZ ? B LYS 300 NZ 
16 1 Y 1 C SER 2   ? OG ? C SER 1   OG 
17 1 Y 1 C LYS 160 ? CG ? C LYS 159 CG 
18 1 Y 1 C LYS 160 ? CD ? C LYS 159 CD 
19 1 Y 1 C LYS 160 ? CE ? C LYS 159 CE 
20 1 Y 1 C LYS 160 ? NZ ? C LYS 159 NZ 
21 1 Y 1 C ALA 249 ? CB ? C ALA 248 CB 
22 1 Y 1 C LYS 301 ? CG ? C LYS 300 CG 
23 1 Y 1 C LYS 301 ? CD ? C LYS 300 CD 
24 1 Y 1 C LYS 301 ? CE ? C LYS 300 CE 
25 1 Y 1 C LYS 301 ? NZ ? C LYS 300 NZ 
26 1 Y 1 D SER 2   ? OG ? D SER 1   OG 
27 1 Y 1 D LYS 160 ? CG ? D LYS 159 CG 
28 1 Y 1 D LYS 160 ? CD ? D LYS 159 CD 
29 1 Y 1 D LYS 160 ? CE ? D LYS 159 CE 
30 1 Y 1 D LYS 160 ? NZ ? D LYS 159 NZ 
31 1 Y 1 D ALA 249 ? CB ? D ALA 248 CB 
32 1 Y 1 D LYS 301 ? CG ? D LYS 300 CG 
33 1 Y 1 D LYS 301 ? CD ? D LYS 300 CD 
34 1 Y 1 D LYS 301 ? CE ? D LYS 300 CE 
35 1 Y 1 D LYS 301 ? NZ ? D LYS 300 NZ 
36 1 Y 1 D LYS 365 ? CG ? D LYS 364 CG 
37 1 Y 1 D LYS 365 ? CD ? D LYS 364 CD 
38 1 Y 1 D LYS 365 ? CE ? D LYS 364 CE 
39 1 Y 1 D LYS 365 ? NZ ? D LYS 364 NZ 
40 1 Y 1 E LYS 160 ? CG ? E LYS 159 CG 
41 1 Y 1 E LYS 160 ? CD ? E LYS 159 CD 
42 1 Y 1 E LYS 160 ? CE ? E LYS 159 CE 
43 1 Y 1 E LYS 160 ? NZ ? E LYS 159 NZ 
44 1 Y 1 E ALA 249 ? CB ? E ALA 248 CB 
45 1 Y 1 E LYS 301 ? CG ? E LYS 300 CG 
46 1 Y 1 E LYS 301 ? CD ? E LYS 300 CD 
47 1 Y 1 E LYS 301 ? CE ? E LYS 300 CE 
48 1 Y 1 E LYS 301 ? NZ ? E LYS 300 NZ 
49 1 Y 1 F SER 2   ? OG ? F SER 1   OG 
50 1 Y 1 F LYS 160 ? CG ? F LYS 159 CG 
51 1 Y 1 F LYS 160 ? CD ? F LYS 159 CD 
52 1 Y 1 F LYS 160 ? CE ? F LYS 159 CE 
53 1 Y 1 F LYS 160 ? NZ ? F LYS 159 NZ 
54 1 Y 1 F ALA 249 ? CB ? F ALA 248 CB 
55 1 Y 1 F LYS 301 ? CG ? F LYS 300 CG 
56 1 Y 1 F LYS 301 ? CD ? F LYS 300 CD 
57 1 Y 1 F LYS 301 ? CE ? F LYS 300 CE 
58 1 Y 1 F LYS 301 ? NZ ? F LYS 300 NZ 
59 1 Y 1 F LYS 302 ? CG ? F LYS 301 CG 
60 1 Y 1 F LYS 302 ? CD ? F LYS 301 CD 
61 1 Y 1 F LYS 302 ? CE ? F LYS 301 CE 
62 1 Y 1 F LYS 302 ? NZ ? F LYS 301 NZ 
63 1 Y 1 G SER 2   ? OG ? G SER 1   OG 
64 1 Y 1 G LYS 160 ? CG ? G LYS 159 CG 
65 1 Y 1 G LYS 160 ? CD ? G LYS 159 CD 
66 1 Y 1 G LYS 160 ? CE ? G LYS 159 CE 
67 1 Y 1 G LYS 160 ? NZ ? G LYS 159 NZ 
68 1 Y 1 G ALA 249 ? CB ? G ALA 248 CB 
69 1 Y 1 G LYS 301 ? CG ? G LYS 300 CG 
70 1 Y 1 G LYS 301 ? CD ? G LYS 300 CD 
71 1 Y 1 G LYS 301 ? CE ? G LYS 300 CE 
72 1 Y 1 G LYS 301 ? NZ ? G LYS 300 NZ 
73 1 Y 1 H SER 2   ? OG ? H SER 1   OG 
74 1 Y 1 H LYS 160 ? CG ? H LYS 159 CG 
75 1 Y 1 H LYS 160 ? CD ? H LYS 159 CD 
76 1 Y 1 H LYS 160 ? CE ? H LYS 159 CE 
77 1 Y 1 H LYS 160 ? NZ ? H LYS 159 NZ 
78 1 Y 1 H ALA 249 ? CB ? H ALA 248 CB 
79 1 Y 1 H LYS 301 ? CG ? H LYS 300 CG 
80 1 Y 1 H LYS 301 ? CD ? H LYS 300 CD 
81 1 Y 1 H LYS 301 ? CE ? H LYS 300 CE 
82 1 Y 1 H LYS 301 ? NZ ? H LYS 300 NZ 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? 5.8.0411 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .        4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8XXC 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     361.422 
_cell.length_a_esd                 ? 
_cell.length_b                     361.422 
_cell.length_b_esd                 ? 
_cell.length_c                     77.741 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        72 
_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                         8XXC 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                146 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'H 3' 
_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                   8XXC 
_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             2.50 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          50.73 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1M HEPES pH7.5, 40% v/v Polyethylene glycol 400' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            289.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 4M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-12-08 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.979 
_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                        'SSRF BEAMLINE BL18U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.979 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL18U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8XXC 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.029 
_reflns.d_resolution_low                               50.00 
_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                                     242593 
_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                           99.1 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7.3 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          14.5 
_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                                0.199 
_reflns.pdbx_Rpim_I_all                                0.072 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.989 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.185 
_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                                    2.029 
_reflns_shell.d_res_low                                     2.07 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             12183 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.680 
_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                                  0.983 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -0.04000 
_refine.aniso_B[1][2]                            -0.02000 
_refine.aniso_B[1][3]                            0.00000 
_refine.aniso_B[2][2]                            -0.04000 
_refine.aniso_B[2][3]                            0.00000 
_refine.aniso_B[3][3]                            0.13000 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               33.22 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.948 
_refine.correlation_coeff_Fo_to_Fc_free          0.922 
_refine.details                                  
;HYDROGENS HAVE BEEN ADDED IN THE RIDING
 POSITIONS
;
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8XXC 
_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                            2.03 
_refine.ls_d_res_low                             25.07 
_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                     223879 
_refine.ls_number_reflns_R_free                  11849 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    96.2 
_refine.ls_percent_reflns_R_free                 5.000 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.198 
_refine.ls_R_factor_R_free                       0.239 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.196 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    MASK 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.216 
_refine.pdbx_overall_ESU_R_Free                  0.182 
_refine.pdbx_solvent_vdw_probe_radii             1.20 
_refine.pdbx_solvent_ion_probe_radii             0.80 
_refine.pdbx_solvent_shrinkage_radii             0.80 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             5.566 
_refine.overall_SU_ML                            0.145 
_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                       2.03 
_refine_hist.d_res_low                        25.07 
_refine_hist.number_atoms_solvent             2026 
_refine_hist.number_atoms_total               29531 
_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        27401 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         104 
_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' ? 0.007  0.012  28170 ? r_bond_refined_d             ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  26635 ? r_bond_other_d               ? ? 
'X-RAY DIFFRACTION' ? 1.428  1.653  38182 ? r_angle_refined_deg          ? ? 
'X-RAY DIFFRACTION' ? 0.480  1.572  61572 ? r_angle_other_deg            ? ? 
'X-RAY DIFFRACTION' ? 6.880  5.000  3463  ? r_dihedral_angle_1_deg       ? ? 
'X-RAY DIFFRACTION' ? 9.817  5.000  154   ? r_dihedral_angle_2_deg       ? ? 
'X-RAY DIFFRACTION' ? 16.907 10.000 4787  ? r_dihedral_angle_3_deg       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_dihedral_angle_4_deg       ? ? 
'X-RAY DIFFRACTION' ? 0.070  0.200  4124  ? r_chiral_restr               ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  32337 ? r_gen_planes_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  6151  ? r_gen_planes_other           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_refined                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_other                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_refined              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_other                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_refined        ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_other          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_refined          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_other            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_refined       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_refined     ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_other       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_refined ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_other   ? ? 
'X-RAY DIFFRACTION' ? 2.775  3.395  13881 ? r_mcbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 2.775  3.395  13881 ? r_mcbond_other               ? ? 
'X-RAY DIFFRACTION' ? 4.156  6.094  17333 ? r_mcangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 4.156  6.095  17334 ? r_mcangle_other              ? ? 
'X-RAY DIFFRACTION' ? 2.852  3.659  14289 ? r_scbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 2.852  3.659  14286 ? r_scbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 4.453  6.617  20850 ? r_scangle_other              ? ? 
'X-RAY DIFFRACTION' ? 9.892  32.630 35351 ? r_long_range_B_refined       ? ? 
'X-RAY DIFFRACTION' ? 9.724  32.520 34931 ? r_long_range_B_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_rigid_bond_restr           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_free            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       2.03 
_refine_ls_shell.d_res_low                        2.08 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             696 
_refine_ls_shell.number_reflns_R_work             13761 
_refine_ls_shell.percent_reflns_obs               80.24 
_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                  0.2950 
_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   20 
_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                  0.3280 
# 
_struct.entry_id                     8XXC 
_struct.title                        'DaCS-intermediate complex' 
_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        8XXC 
_struct_keywords.text            'citrate synthase, citrate cleavage, reversible, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 1 ? 
H N N 1 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
M N N 3 ? 
N N N 4 ? 
O N N 3 ? 
P N N 4 ? 
Q N N 2 ? 
R N N 2 ? 
S N N 5 ? 
T N N 5 ? 
U N N 5 ? 
V N N 5 ? 
W N N 5 ? 
X N N 5 ? 
Y N N 5 ? 
Z N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A1G6J5C0_9BACT 
_struct_ref.pdbx_db_accession          A0A1G6J5C0 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;SFLKEKLAEKIAQHRPRTTRLLKEFGNVKIDEVTISQAIGGMRGIKCLVTDISYLDPEEGIRFRGYTIPEVLEKLPKVPG
AEMPYVEGHFYLLLTGDIPTEKEVKEVAEEFKKRRALPEYVKDTLKAMPRDTHPMTMFAAGILAMQRESKFAAYYNAGKF
NKNTAWEPMFEDAMDLMAKLPSLGAYIYRMKYKSDTHIPSNPDLDLGGDFANMMGIDKPYDDVARLYFILHSDHESGNVS
AHTAHLVASALSDAYYAYSAAMCGLAGPLHGLANQEVLKWIQETIDKKLGGKVPTKEELKKFVEETLASGQVIPGYGHAV
LRKTDPRYMAQREFALKHMPDDPIFQVVSMLFEVVPPILSSLGKVKDPWPNVDAHSGCIQWHYGVVEYDFYTVLFGIGRA
LGVLANLVWDRALGYAIERPKSVTTDMLEKWAGIK
;
_struct_ref.pdbx_align_begin           0 
# 
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 8XXC A 1 ? 435 ? A0A1G6J5C0 2 ? 436 ? 2 436 
2 1 8XXC B 1 ? 435 ? A0A1G6J5C0 2 ? 436 ? 2 436 
3 1 8XXC C 1 ? 435 ? A0A1G6J5C0 2 ? 436 ? 2 436 
4 1 8XXC D 1 ? 435 ? A0A1G6J5C0 2 ? 436 ? 2 436 
5 1 8XXC E 1 ? 435 ? A0A1G6J5C0 2 ? 436 ? 2 436 
6 1 8XXC F 1 ? 435 ? A0A1G6J5C0 2 ? 436 ? 2 436 
7 1 8XXC G 1 ? 435 ? A0A1G6J5C0 2 ? 436 ? 2 436 
8 1 8XXC H 1 ? 435 ? A0A1G6J5C0 2 ? 436 ? 2 436 
# 
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 8XXC SER A 23  ? UNP A0A1G6J5C0 LYS 24  conflict 24  1  
1 8XXC SER A 47  ? UNP A0A1G6J5C0 CYS 48  conflict 48  2  
1 8XXC VAL A 98  ? UNP A0A1G6J5C0 ILE 99  conflict 99  3  
1 8XXC ARG A 179 ? UNP A0A1G6J5C0 LYS 180 conflict 180 4  
1 8XXC SER A 308 ? UNP A0A1G6J5C0 ALA 309 conflict 309 5  
1 8XXC VAL A 329 ? UNP A0A1G6J5C0 MET 330 conflict 330 6  
1 8XXC TYR A 352 ? UNP A0A1G6J5C0 PHE 353 conflict 353 7  
2 8XXC SER B 23  ? UNP A0A1G6J5C0 LYS 24  conflict 24  8  
2 8XXC SER B 47  ? UNP A0A1G6J5C0 CYS 48  conflict 48  9  
2 8XXC VAL B 98  ? UNP A0A1G6J5C0 ILE 99  conflict 99  10 
2 8XXC ARG B 179 ? UNP A0A1G6J5C0 LYS 180 conflict 180 11 
2 8XXC SER B 308 ? UNP A0A1G6J5C0 ALA 309 conflict 309 12 
2 8XXC VAL B 329 ? UNP A0A1G6J5C0 MET 330 conflict 330 13 
2 8XXC TYR B 352 ? UNP A0A1G6J5C0 PHE 353 conflict 353 14 
3 8XXC SER C 23  ? UNP A0A1G6J5C0 LYS 24  conflict 24  15 
3 8XXC SER C 47  ? UNP A0A1G6J5C0 CYS 48  conflict 48  16 
3 8XXC VAL C 98  ? UNP A0A1G6J5C0 ILE 99  conflict 99  17 
3 8XXC ARG C 179 ? UNP A0A1G6J5C0 LYS 180 conflict 180 18 
3 8XXC SER C 308 ? UNP A0A1G6J5C0 ALA 309 conflict 309 19 
3 8XXC VAL C 329 ? UNP A0A1G6J5C0 MET 330 conflict 330 20 
3 8XXC TYR C 352 ? UNP A0A1G6J5C0 PHE 353 conflict 353 21 
4 8XXC SER D 23  ? UNP A0A1G6J5C0 LYS 24  conflict 24  22 
4 8XXC SER D 47  ? UNP A0A1G6J5C0 CYS 48  conflict 48  23 
4 8XXC VAL D 98  ? UNP A0A1G6J5C0 ILE 99  conflict 99  24 
4 8XXC ARG D 179 ? UNP A0A1G6J5C0 LYS 180 conflict 180 25 
4 8XXC SER D 308 ? UNP A0A1G6J5C0 ALA 309 conflict 309 26 
4 8XXC VAL D 329 ? UNP A0A1G6J5C0 MET 330 conflict 330 27 
4 8XXC TYR D 352 ? UNP A0A1G6J5C0 PHE 353 conflict 353 28 
5 8XXC SER E 23  ? UNP A0A1G6J5C0 LYS 24  conflict 24  29 
5 8XXC SER E 47  ? UNP A0A1G6J5C0 CYS 48  conflict 48  30 
5 8XXC VAL E 98  ? UNP A0A1G6J5C0 ILE 99  conflict 99  31 
5 8XXC ARG E 179 ? UNP A0A1G6J5C0 LYS 180 conflict 180 32 
5 8XXC SER E 308 ? UNP A0A1G6J5C0 ALA 309 conflict 309 33 
5 8XXC VAL E 329 ? UNP A0A1G6J5C0 MET 330 conflict 330 34 
5 8XXC TYR E 352 ? UNP A0A1G6J5C0 PHE 353 conflict 353 35 
6 8XXC SER F 23  ? UNP A0A1G6J5C0 LYS 24  conflict 24  36 
6 8XXC SER F 47  ? UNP A0A1G6J5C0 CYS 48  conflict 48  37 
6 8XXC VAL F 98  ? UNP A0A1G6J5C0 ILE 99  conflict 99  38 
6 8XXC ARG F 179 ? UNP A0A1G6J5C0 LYS 180 conflict 180 39 
6 8XXC SER F 308 ? UNP A0A1G6J5C0 ALA 309 conflict 309 40 
6 8XXC VAL F 329 ? UNP A0A1G6J5C0 MET 330 conflict 330 41 
6 8XXC TYR F 352 ? UNP A0A1G6J5C0 PHE 353 conflict 353 42 
7 8XXC SER G 23  ? UNP A0A1G6J5C0 LYS 24  conflict 24  43 
7 8XXC SER G 47  ? UNP A0A1G6J5C0 CYS 48  conflict 48  44 
7 8XXC VAL G 98  ? UNP A0A1G6J5C0 ILE 99  conflict 99  45 
7 8XXC ARG G 179 ? UNP A0A1G6J5C0 LYS 180 conflict 180 46 
7 8XXC SER G 308 ? UNP A0A1G6J5C0 ALA 309 conflict 309 47 
7 8XXC VAL G 329 ? UNP A0A1G6J5C0 MET 330 conflict 330 48 
7 8XXC TYR G 352 ? UNP A0A1G6J5C0 PHE 353 conflict 353 49 
8 8XXC SER H 23  ? UNP A0A1G6J5C0 LYS 24  conflict 24  50 
8 8XXC SER H 47  ? UNP A0A1G6J5C0 CYS 48  conflict 48  51 
8 8XXC VAL H 98  ? UNP A0A1G6J5C0 ILE 99  conflict 99  52 
8 8XXC ARG H 179 ? UNP A0A1G6J5C0 LYS 180 conflict 180 53 
8 8XXC SER H 308 ? UNP A0A1G6J5C0 ALA 309 conflict 309 54 
8 8XXC VAL H 329 ? UNP A0A1G6J5C0 MET 330 conflict 330 55 
8 8XXC TYR H 352 ? UNP A0A1G6J5C0 PHE 353 conflict 353 56 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_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]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 PHE A 2   ? PHE A 25  ? PHE A 3   PHE A 26  1 ? 24 
HELX_P HELX_P2   AA2 ILE A 35  ? GLY A 40  ? ILE A 36  GLY A 41  1 ? 6  
HELX_P HELX_P3   AA3 THR A 67  ? LEU A 75  ? THR A 68  LEU A 76  1 ? 9  
HELX_P HELX_P4   AA4 TYR A 85  ? GLY A 96  ? TYR A 86  GLY A 97  1 ? 12 
HELX_P HELX_P5   AA5 THR A 100 ? LYS A 113 ? THR A 101 LYS A 114 1 ? 14 
HELX_P HELX_P6   AA6 PRO A 118 ? MET A 128 ? PRO A 119 MET A 129 1 ? 11 
HELX_P HELX_P7   AA7 HIS A 133 ? MET A 145 ? HIS A 134 MET A 146 1 ? 13 
HELX_P HELX_P8   AA8 GLN A 146 ? GLU A 148 ? GLN A 147 GLU A 149 5 ? 3  
HELX_P HELX_P9   AA9 SER A 149 ? ALA A 157 ? SER A 150 ALA A 158 1 ? 9  
HELX_P HELX_P10  AB1 ALA A 165 ? LYS A 193 ? ALA A 166 LYS A 194 1 ? 29 
HELX_P HELX_P11  AB2 ASP A 205 ? GLY A 215 ? ASP A 206 GLY A 216 1 ? 11 
HELX_P HELX_P12  AB3 PRO A 219 ? HIS A 231 ? PRO A 220 HIS A 232 1 ? 13 
HELX_P HELX_P13  AB4 ASN A 238 ? ALA A 250 ? ASN A 239 ALA A 251 1 ? 13 
HELX_P HELX_P14  AB5 ASP A 253 ? ALA A 266 ? ASP A 254 ALA A 267 1 ? 14 
HELX_P HELX_P15  AB6 LEU A 272 ? LYS A 288 ? LEU A 273 LYS A 289 1 ? 17 
HELX_P HELX_P16  AB7 THR A 295 ? SER A 309 ? THR A 296 SER A 310 1 ? 15 
HELX_P HELX_P17  AB8 ASP A 325 ? MET A 339 ? ASP A 326 MET A 340 1 ? 15 
HELX_P HELX_P18  AB9 ASP A 342 ? GLY A 363 ? ASP A 343 GLY A 364 1 ? 22 
HELX_P HELX_P19  AC1 VAL A 372 ? TYR A 383 ? VAL A 373 TYR A 384 1 ? 12 
HELX_P HELX_P20  AC2 GLU A 387 ? ASP A 389 ? GLU A 388 ASP A 390 5 ? 3  
HELX_P HELX_P21  AC3 PHE A 390 ? LEU A 413 ? PHE A 391 LEU A 414 1 ? 24 
HELX_P HELX_P22  AC4 THR A 424 ? ALA A 432 ? THR A 425 ALA A 433 1 ? 9  
HELX_P HELX_P23  AC5 PHE B 2   ? PHE B 25  ? PHE B 3   PHE B 26  1 ? 24 
HELX_P HELX_P24  AC6 ILE B 35  ? GLY B 40  ? ILE B 36  GLY B 41  1 ? 6  
HELX_P HELX_P25  AC7 THR B 67  ? LEU B 75  ? THR B 68  LEU B 76  1 ? 9  
HELX_P HELX_P26  AC8 TYR B 85  ? GLY B 96  ? TYR B 86  GLY B 97  1 ? 12 
HELX_P HELX_P27  AC9 THR B 100 ? ARG B 115 ? THR B 101 ARG B 116 1 ? 16 
HELX_P HELX_P28  AD1 PRO B 118 ? MET B 128 ? PRO B 119 MET B 129 1 ? 11 
HELX_P HELX_P29  AD2 HIS B 133 ? MET B 145 ? HIS B 134 MET B 146 1 ? 13 
HELX_P HELX_P30  AD3 GLN B 146 ? GLU B 148 ? GLN B 147 GLU B 149 5 ? 3  
HELX_P HELX_P31  AD4 SER B 149 ? ALA B 157 ? SER B 150 ALA B 158 1 ? 9  
HELX_P HELX_P32  AD5 ALA B 165 ? LYS B 193 ? ALA B 166 LYS B 194 1 ? 29 
HELX_P HELX_P33  AD6 ASP B 205 ? GLY B 215 ? ASP B 206 GLY B 216 1 ? 11 
HELX_P HELX_P34  AD7 PRO B 219 ? HIS B 231 ? PRO B 220 HIS B 232 1 ? 13 
HELX_P HELX_P35  AD8 ASN B 238 ? ALA B 250 ? ASN B 239 ALA B 251 1 ? 13 
HELX_P HELX_P36  AD9 ASP B 253 ? ALA B 266 ? ASP B 254 ALA B 267 1 ? 14 
HELX_P HELX_P37  AE1 LEU B 272 ? LYS B 288 ? LEU B 273 LYS B 289 1 ? 17 
HELX_P HELX_P38  AE2 THR B 295 ? GLY B 310 ? THR B 296 GLY B 311 1 ? 16 
HELX_P HELX_P39  AE3 ASP B 325 ? MET B 339 ? ASP B 326 MET B 340 1 ? 15 
HELX_P HELX_P40  AE4 ASP B 342 ? LEU B 362 ? ASP B 343 LEU B 363 1 ? 21 
HELX_P HELX_P41  AE5 ASN B 371 ? ALA B 374 ? ASN B 372 ALA B 375 5 ? 4  
HELX_P HELX_P42  AE6 HIS B 375 ? TYR B 383 ? HIS B 376 TYR B 384 1 ? 9  
HELX_P HELX_P43  AE7 GLU B 387 ? ASP B 389 ? GLU B 388 ASP B 390 5 ? 3  
HELX_P HELX_P44  AE8 PHE B 390 ? LEU B 413 ? PHE B 391 LEU B 414 1 ? 24 
HELX_P HELX_P45  AE9 THR B 424 ? GLY B 433 ? THR B 425 GLY B 434 1 ? 10 
HELX_P HELX_P46  AF1 PHE C 2   ? GLU C 24  ? PHE C 3   GLU C 25  1 ? 23 
HELX_P HELX_P47  AF2 ILE C 35  ? GLY C 40  ? ILE C 36  GLY C 41  1 ? 6  
HELX_P HELX_P48  AF3 ILE C 68  ? LEU C 75  ? ILE C 69  LEU C 76  1 ? 8  
HELX_P HELX_P49  AF4 TYR C 85  ? GLY C 96  ? TYR C 86  GLY C 97  1 ? 12 
HELX_P HELX_P50  AF5 THR C 100 ? ARG C 115 ? THR C 101 ARG C 116 1 ? 16 
HELX_P HELX_P51  AF6 PRO C 118 ? MET C 128 ? PRO C 119 MET C 129 1 ? 11 
HELX_P HELX_P52  AF7 HIS C 133 ? MET C 145 ? HIS C 134 MET C 146 1 ? 13 
HELX_P HELX_P53  AF8 GLN C 146 ? GLU C 148 ? GLN C 147 GLU C 149 5 ? 3  
HELX_P HELX_P54  AF9 SER C 149 ? ALA C 157 ? SER C 150 ALA C 158 1 ? 9  
HELX_P HELX_P55  AG1 ALA C 165 ? LYS C 193 ? ALA C 166 LYS C 194 1 ? 29 
HELX_P HELX_P56  AG2 ASP C 205 ? GLY C 215 ? ASP C 206 GLY C 216 1 ? 11 
HELX_P HELX_P57  AG3 PRO C 219 ? HIS C 231 ? PRO C 220 HIS C 232 1 ? 13 
HELX_P HELX_P58  AG4 ASN C 238 ? ALA C 250 ? ASN C 239 ALA C 251 1 ? 13 
HELX_P HELX_P59  AG5 ASP C 253 ? ALA C 266 ? ASP C 254 ALA C 267 1 ? 14 
HELX_P HELX_P60  AG6 LEU C 272 ? LYS C 288 ? LEU C 273 LYS C 289 1 ? 17 
HELX_P HELX_P61  AG7 THR C 295 ? SER C 309 ? THR C 296 SER C 310 1 ? 15 
HELX_P HELX_P62  AG8 ASP C 325 ? MET C 339 ? ASP C 326 MET C 340 1 ? 15 
HELX_P HELX_P63  AG9 ASP C 342 ? GLY C 363 ? ASP C 343 GLY C 364 1 ? 22 
HELX_P HELX_P64  AH1 ASN C 371 ? ALA C 374 ? ASN C 372 ALA C 375 5 ? 4  
HELX_P HELX_P65  AH2 HIS C 375 ? TYR C 383 ? HIS C 376 TYR C 384 1 ? 9  
HELX_P HELX_P66  AH3 GLU C 387 ? ASP C 389 ? GLU C 388 ASP C 390 5 ? 3  
HELX_P HELX_P67  AH4 PHE C 390 ? LEU C 413 ? PHE C 391 LEU C 414 1 ? 24 
HELX_P HELX_P68  AH5 THR C 424 ? ALA C 432 ? THR C 425 ALA C 433 1 ? 9  
HELX_P HELX_P69  AH6 PHE D 2   ? GLY D 26  ? PHE D 3   GLY D 27  1 ? 25 
HELX_P HELX_P70  AH7 ILE D 35  ? GLY D 40  ? ILE D 36  GLY D 41  1 ? 6  
HELX_P HELX_P71  AH8 ILE D 68  ? LEU D 75  ? ILE D 69  LEU D 76  1 ? 8  
HELX_P HELX_P72  AH9 TYR D 85  ? GLY D 96  ? TYR D 86  GLY D 97  1 ? 12 
HELX_P HELX_P73  AI1 THR D 100 ? ARG D 115 ? THR D 101 ARG D 116 1 ? 16 
HELX_P HELX_P74  AI2 PRO D 118 ? MET D 128 ? PRO D 119 MET D 129 1 ? 11 
HELX_P HELX_P75  AI3 HIS D 133 ? MET D 145 ? HIS D 134 MET D 146 1 ? 13 
HELX_P HELX_P76  AI4 GLN D 146 ? GLU D 148 ? GLN D 147 GLU D 149 5 ? 3  
HELX_P HELX_P77  AI5 SER D 149 ? ALA D 157 ? SER D 150 ALA D 158 1 ? 9  
HELX_P HELX_P78  AI6 ALA D 165 ? LYS D 193 ? ALA D 166 LYS D 194 1 ? 29 
HELX_P HELX_P79  AI7 ASP D 205 ? GLY D 215 ? ASP D 206 GLY D 216 1 ? 11 
HELX_P HELX_P80  AI8 PRO D 219 ? HIS D 231 ? PRO D 220 HIS D 232 1 ? 13 
HELX_P HELX_P81  AI9 ASN D 238 ? SER D 249 ? ASN D 239 SER D 250 1 ? 12 
HELX_P HELX_P82  AJ1 ASP D 253 ? ALA D 266 ? ASP D 254 ALA D 267 1 ? 14 
HELX_P HELX_P83  AJ2 LEU D 272 ? LYS D 288 ? LEU D 273 LYS D 289 1 ? 17 
HELX_P HELX_P84  AJ3 THR D 295 ? SER D 309 ? THR D 296 SER D 310 1 ? 15 
HELX_P HELX_P85  AJ4 ASP D 325 ? MET D 339 ? ASP D 326 MET D 340 1 ? 15 
HELX_P HELX_P86  AJ5 ASP D 342 ? GLY D 363 ? ASP D 343 GLY D 364 1 ? 22 
HELX_P HELX_P87  AJ6 ASN D 371 ? ALA D 374 ? ASN D 372 ALA D 375 5 ? 4  
HELX_P HELX_P88  AJ7 HIS D 375 ? GLY D 384 ? HIS D 376 GLY D 385 1 ? 10 
HELX_P HELX_P89  AJ8 GLU D 387 ? ASP D 389 ? GLU D 388 ASP D 390 5 ? 3  
HELX_P HELX_P90  AJ9 PHE D 390 ? LEU D 413 ? PHE D 391 LEU D 414 1 ? 24 
HELX_P HELX_P91  AK1 THR D 424 ? ALA D 432 ? THR D 425 ALA D 433 1 ? 9  
HELX_P HELX_P92  AK2 PHE E 2   ? GLU E 24  ? PHE E 3   GLU E 25  1 ? 23 
HELX_P HELX_P93  AK3 ILE E 35  ? GLY E 40  ? ILE E 36  GLY E 41  1 ? 6  
HELX_P HELX_P94  AK4 THR E 67  ? LEU E 75  ? THR E 68  LEU E 76  1 ? 9  
HELX_P HELX_P95  AK5 TYR E 85  ? GLY E 96  ? TYR E 86  GLY E 97  1 ? 12 
HELX_P HELX_P96  AK6 THR E 100 ? LYS E 113 ? THR E 101 LYS E 114 1 ? 14 
HELX_P HELX_P97  AK7 PRO E 118 ? MET E 128 ? PRO E 119 MET E 129 1 ? 11 
HELX_P HELX_P98  AK8 HIS E 133 ? MET E 145 ? HIS E 134 MET E 146 1 ? 13 
HELX_P HELX_P99  AK9 GLN E 146 ? GLU E 148 ? GLN E 147 GLU E 149 5 ? 3  
HELX_P HELX_P100 AL1 SER E 149 ? ALA E 157 ? SER E 150 ALA E 158 1 ? 9  
HELX_P HELX_P101 AL2 ALA E 165 ? LYS E 193 ? ALA E 166 LYS E 194 1 ? 29 
HELX_P HELX_P102 AL3 ASP E 205 ? GLY E 215 ? ASP E 206 GLY E 216 1 ? 11 
HELX_P HELX_P103 AL4 PRO E 219 ? SER E 232 ? PRO E 220 SER E 233 1 ? 14 
HELX_P HELX_P104 AL5 ASN E 238 ? SER E 249 ? ASN E 239 SER E 250 1 ? 12 
HELX_P HELX_P105 AL6 ASP E 253 ? ALA E 266 ? ASP E 254 ALA E 267 1 ? 14 
HELX_P HELX_P106 AL7 LEU E 272 ? LYS E 288 ? LEU E 273 LYS E 289 1 ? 17 
HELX_P HELX_P107 AL8 THR E 295 ? SER E 308 ? THR E 296 SER E 309 1 ? 14 
HELX_P HELX_P108 AL9 ASP E 325 ? MET E 339 ? ASP E 326 MET E 340 1 ? 15 
HELX_P HELX_P109 AM1 ASP E 342 ? GLY E 363 ? ASP E 343 GLY E 364 1 ? 22 
HELX_P HELX_P110 AM2 ASN E 371 ? ALA E 374 ? ASN E 372 ALA E 375 5 ? 4  
HELX_P HELX_P111 AM3 HIS E 375 ? TYR E 383 ? HIS E 376 TYR E 384 1 ? 9  
HELX_P HELX_P112 AM4 GLU E 387 ? ASP E 389 ? GLU E 388 ASP E 390 5 ? 3  
HELX_P HELX_P113 AM5 PHE E 390 ? LEU E 413 ? PHE E 391 LEU E 414 1 ? 24 
HELX_P HELX_P114 AM6 THR E 424 ? TRP E 431 ? THR E 425 TRP E 432 1 ? 8  
HELX_P HELX_P115 AM7 PHE F 2   ? PHE F 25  ? PHE F 3   PHE F 26  1 ? 24 
HELX_P HELX_P116 AM8 ILE F 35  ? GLY F 40  ? ILE F 36  GLY F 41  1 ? 6  
HELX_P HELX_P117 AM9 THR F 67  ? LEU F 75  ? THR F 68  LEU F 76  1 ? 9  
HELX_P HELX_P118 AN1 TYR F 85  ? GLY F 96  ? TYR F 86  GLY F 97  1 ? 12 
HELX_P HELX_P119 AN2 THR F 100 ? ARG F 115 ? THR F 101 ARG F 116 1 ? 16 
HELX_P HELX_P120 AN3 PRO F 118 ? MET F 128 ? PRO F 119 MET F 129 1 ? 11 
HELX_P HELX_P121 AN4 HIS F 133 ? MET F 145 ? HIS F 134 MET F 146 1 ? 13 
HELX_P HELX_P122 AN5 GLN F 146 ? GLU F 148 ? GLN F 147 GLU F 149 5 ? 3  
HELX_P HELX_P123 AN6 SER F 149 ? ALA F 157 ? SER F 150 ALA F 158 1 ? 9  
HELX_P HELX_P124 AN7 ALA F 165 ? LYS F 193 ? ALA F 166 LYS F 194 1 ? 29 
HELX_P HELX_P125 AN8 ASP F 205 ? GLY F 215 ? ASP F 206 GLY F 216 1 ? 11 
HELX_P HELX_P126 AN9 PRO F 219 ? HIS F 231 ? PRO F 220 HIS F 232 1 ? 13 
HELX_P HELX_P127 AO1 ASN F 238 ? ALA F 250 ? ASN F 239 ALA F 251 1 ? 13 
HELX_P HELX_P128 AO2 ASP F 253 ? ALA F 266 ? ASP F 254 ALA F 267 1 ? 14 
HELX_P HELX_P129 AO3 LEU F 272 ? LYS F 288 ? LEU F 273 LYS F 289 1 ? 17 
HELX_P HELX_P130 AO4 THR F 295 ? SER F 309 ? THR F 296 SER F 310 1 ? 15 
HELX_P HELX_P131 AO5 ASP F 325 ? MET F 339 ? ASP F 326 MET F 340 1 ? 15 
HELX_P HELX_P132 AO6 ASP F 342 ? GLY F 363 ? ASP F 343 GLY F 364 1 ? 22 
HELX_P HELX_P133 AO7 VAL F 372 ? TYR F 383 ? VAL F 373 TYR F 384 1 ? 12 
HELX_P HELX_P134 AO8 GLU F 387 ? ASP F 389 ? GLU F 388 ASP F 390 5 ? 3  
HELX_P HELX_P135 AO9 PHE F 390 ? LEU F 413 ? PHE F 391 LEU F 414 1 ? 24 
HELX_P HELX_P136 AP1 THR F 424 ? TRP F 431 ? THR F 425 TRP F 432 1 ? 8  
HELX_P HELX_P137 AP2 PHE G 2   ? PHE G 25  ? PHE G 3   PHE G 26  1 ? 24 
HELX_P HELX_P138 AP3 ILE G 35  ? GLY G 40  ? ILE G 36  GLY G 41  1 ? 6  
HELX_P HELX_P139 AP4 THR G 67  ? LEU G 75  ? THR G 68  LEU G 76  1 ? 9  
HELX_P HELX_P140 AP5 TYR G 85  ? GLY G 96  ? TYR G 86  GLY G 97  1 ? 12 
HELX_P HELX_P141 AP6 THR G 100 ? ARG G 115 ? THR G 101 ARG G 116 1 ? 16 
HELX_P HELX_P142 AP7 PRO G 118 ? MET G 128 ? PRO G 119 MET G 129 1 ? 11 
HELX_P HELX_P143 AP8 HIS G 133 ? MET G 145 ? HIS G 134 MET G 146 1 ? 13 
HELX_P HELX_P144 AP9 GLN G 146 ? GLU G 148 ? GLN G 147 GLU G 149 5 ? 3  
HELX_P HELX_P145 AQ1 SER G 149 ? ALA G 157 ? SER G 150 ALA G 158 1 ? 9  
HELX_P HELX_P146 AQ2 ALA G 165 ? LYS G 193 ? ALA G 166 LYS G 194 1 ? 29 
HELX_P HELX_P147 AQ3 ASP G 205 ? GLY G 215 ? ASP G 206 GLY G 216 1 ? 11 
HELX_P HELX_P148 AQ4 PRO G 219 ? SER G 232 ? PRO G 220 SER G 233 1 ? 14 
HELX_P HELX_P149 AQ5 ASN G 238 ? ALA G 250 ? ASN G 239 ALA G 251 1 ? 13 
HELX_P HELX_P150 AQ6 ASP G 253 ? ALA G 266 ? ASP G 254 ALA G 267 1 ? 14 
HELX_P HELX_P151 AQ7 LEU G 272 ? LYS G 288 ? LEU G 273 LYS G 289 1 ? 17 
HELX_P HELX_P152 AQ8 THR G 295 ? SER G 309 ? THR G 296 SER G 310 1 ? 15 
HELX_P HELX_P153 AQ9 ASP G 325 ? MET G 339 ? ASP G 326 MET G 340 1 ? 15 
HELX_P HELX_P154 AR1 ASP G 342 ? GLY G 363 ? ASP G 343 GLY G 364 1 ? 22 
HELX_P HELX_P155 AR2 ASN G 371 ? ALA G 374 ? ASN G 372 ALA G 375 5 ? 4  
HELX_P HELX_P156 AR3 HIS G 375 ? TYR G 383 ? HIS G 376 TYR G 384 1 ? 9  
HELX_P HELX_P157 AR4 GLU G 387 ? ASP G 389 ? GLU G 388 ASP G 390 5 ? 3  
HELX_P HELX_P158 AR5 PHE G 390 ? LEU G 413 ? PHE G 391 LEU G 414 1 ? 24 
HELX_P HELX_P159 AR6 THR G 424 ? GLY G 433 ? THR G 425 GLY G 434 1 ? 10 
HELX_P HELX_P160 AR7 PHE H 2   ? GLY H 26  ? PHE H 3   GLY H 27  1 ? 25 
HELX_P HELX_P161 AR8 ILE H 35  ? GLY H 40  ? ILE H 36  GLY H 41  1 ? 6  
HELX_P HELX_P162 AR9 THR H 67  ? LEU H 75  ? THR H 68  LEU H 76  1 ? 9  
HELX_P HELX_P163 AS1 TYR H 85  ? GLY H 96  ? TYR H 86  GLY H 97  1 ? 12 
HELX_P HELX_P164 AS2 THR H 100 ? ARG H 115 ? THR H 101 ARG H 116 1 ? 16 
HELX_P HELX_P165 AS3 PRO H 118 ? MET H 128 ? PRO H 119 MET H 129 1 ? 11 
HELX_P HELX_P166 AS4 HIS H 133 ? MET H 145 ? HIS H 134 MET H 146 1 ? 13 
HELX_P HELX_P167 AS5 GLN H 146 ? GLU H 148 ? GLN H 147 GLU H 149 5 ? 3  
HELX_P HELX_P168 AS6 SER H 149 ? ALA H 157 ? SER H 150 ALA H 158 1 ? 9  
HELX_P HELX_P169 AS7 ALA H 165 ? LYS H 193 ? ALA H 166 LYS H 194 1 ? 29 
HELX_P HELX_P170 AS8 ASP H 205 ? GLY H 215 ? ASP H 206 GLY H 216 1 ? 11 
HELX_P HELX_P171 AS9 PRO H 219 ? HIS H 231 ? PRO H 220 HIS H 232 1 ? 13 
HELX_P HELX_P172 AT1 ASN H 238 ? ALA H 250 ? ASN H 239 ALA H 251 1 ? 13 
HELX_P HELX_P173 AT2 ASP H 253 ? ALA H 266 ? ASP H 254 ALA H 267 1 ? 14 
HELX_P HELX_P174 AT3 LEU H 272 ? LYS H 288 ? LEU H 273 LYS H 289 1 ? 17 
HELX_P HELX_P175 AT4 THR H 295 ? SER H 309 ? THR H 296 SER H 310 1 ? 15 
HELX_P HELX_P176 AT5 ASP H 325 ? MET H 339 ? ASP H 326 MET H 340 1 ? 15 
HELX_P HELX_P177 AT6 ASP H 342 ? GLY H 363 ? ASP H 343 GLY H 364 1 ? 22 
HELX_P HELX_P178 AT7 ASN H 371 ? ALA H 374 ? ASN H 372 ALA H 375 5 ? 4  
HELX_P HELX_P179 AT8 HIS H 375 ? TYR H 383 ? HIS H 376 TYR H 384 1 ? 9  
HELX_P HELX_P180 AT9 GLU H 387 ? ASP H 389 ? GLU H 388 ASP H 390 5 ? 3  
HELX_P HELX_P181 AU1 PHE H 390 ? LEU H 413 ? PHE H 391 LEU H 414 1 ? 24 
HELX_P HELX_P182 AU2 THR H 424 ? GLY H 433 ? THR H 425 GLY H 434 1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
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 LYS 218 A . ? LYS 219 A PRO 219 A ? PRO 220 A 1 2.10  
2 LYS 218 B . ? LYS 219 B PRO 219 B ? PRO 220 B 1 3.42  
3 LYS 218 C . ? LYS 219 C PRO 219 C ? PRO 220 C 1 -0.30 
4 LYS 218 D . ? LYS 219 D PRO 219 D ? PRO 220 D 1 6.74  
5 LYS 218 E . ? LYS 219 E PRO 219 E ? PRO 220 E 1 10.03 
6 LYS 218 F . ? LYS 219 F PRO 219 F ? PRO 220 F 1 6.78  
7 LYS 218 G . ? LYS 219 G PRO 219 G ? PRO 220 G 1 5.15  
8 LYS 218 H . ? LYS 219 H PRO 219 H ? PRO 220 H 1 5.02  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 3 ? 
AA9 ? 2 ? 
AB1 ? 3 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 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 
AA2 1 2 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? parallel      
AB4 1 2 ? anti-parallel 
AB5 1 2 ? parallel      
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? parallel      
AB9 1 2 ? anti-parallel 
AC1 1 2 ? parallel      
AC2 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 29  ? THR A 34  ? LYS A 30  THR A 35  
AA1 2 LYS B 29  ? THR B 34  ? LYS B 30  THR B 35  
AA2 1 LYS A 46  ? VAL A 49  ? LYS A 47  VAL A 50  
AA2 2 LYS B 421 ? VAL B 423 ? LYS B 422 VAL B 424 
AA3 1 SER A 53  ? ASP A 56  ? SER A 54  ASP A 57  
AA3 2 GLY A 60  ? PHE A 63  ? GLY A 61  PHE A 64  
AA4 1 LYS A 421 ? VAL A 423 ? LYS A 422 VAL A 424 
AA4 2 LYS B 46  ? VAL B 49  ? LYS B 47  VAL B 50  
AA5 1 SER B 53  ? ASP B 56  ? SER B 54  ASP B 57  
AA5 2 GLY B 60  ? PHE B 63  ? GLY B 61  PHE B 64  
AA6 1 LYS C 29  ? THR C 34  ? LYS C 30  THR C 35  
AA6 2 LYS D 29  ? THR D 34  ? LYS D 30  THR D 35  
AA7 1 LYS C 46  ? VAL C 49  ? LYS C 47  VAL C 50  
AA7 2 LYS D 421 ? VAL D 423 ? LYS D 422 VAL D 424 
AA8 1 SER C 53  ? ASP C 56  ? SER C 54  ASP C 57  
AA8 2 GLY C 60  ? PHE C 63  ? GLY C 61  PHE C 64  
AA8 3 TYR C 66  ? THR C 67  ? TYR C 67  THR C 68  
AA9 1 LYS C 421 ? VAL C 423 ? LYS C 422 VAL C 424 
AA9 2 LYS D 46  ? VAL D 49  ? LYS D 47  VAL D 50  
AB1 1 SER D 53  ? LEU D 55  ? SER D 54  LEU D 56  
AB1 2 ILE D 61  ? PHE D 63  ? ILE D 62  PHE D 64  
AB1 3 TYR D 66  ? THR D 67  ? TYR D 67  THR D 68  
AB2 1 LYS E 29  ? THR E 34  ? LYS E 30  THR E 35  
AB2 2 LYS F 29  ? THR F 34  ? LYS F 30  THR F 35  
AB3 1 LYS E 46  ? VAL E 49  ? LYS E 47  VAL E 50  
AB3 2 LYS F 421 ? VAL F 423 ? LYS F 422 VAL F 424 
AB4 1 SER E 53  ? ASP E 56  ? SER E 54  ASP E 57  
AB4 2 GLY E 60  ? PHE E 63  ? GLY E 61  PHE E 64  
AB5 1 LYS E 421 ? VAL E 423 ? LYS E 422 VAL E 424 
AB5 2 LYS F 46  ? VAL F 49  ? LYS F 47  VAL F 50  
AB6 1 SER F 53  ? ASP F 56  ? SER F 54  ASP F 57  
AB6 2 GLY F 60  ? PHE F 63  ? GLY F 61  PHE F 64  
AB7 1 LYS G 29  ? THR G 34  ? LYS G 30  THR G 35  
AB7 2 LYS H 29  ? THR H 34  ? LYS H 30  THR H 35  
AB8 1 LYS G 46  ? VAL G 49  ? LYS G 47  VAL G 50  
AB8 2 LYS H 421 ? VAL H 423 ? LYS H 422 VAL H 424 
AB9 1 SER G 53  ? ASP G 56  ? SER G 54  ASP G 57  
AB9 2 GLY G 60  ? PHE G 63  ? GLY G 61  PHE G 64  
AC1 1 LYS G 421 ? VAL G 423 ? LYS G 422 VAL G 424 
AC1 2 LYS H 46  ? VAL H 49  ? LYS H 47  VAL H 50  
AC2 1 SER H 53  ? ASP H 56  ? SER H 54  ASP H 57  
AC2 2 GLY H 60  ? PHE H 63  ? GLY H 61  PHE H 64  
# 
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 ILE A 30  ? N ILE A 31  O VAL B 33  ? O VAL B 34  
AA2 1 2 N LEU A 48  ? N LEU A 49  O VAL B 423 ? O VAL B 424 
AA3 1 2 N ASP A 56  ? N ASP A 57  O GLY A 60  ? O GLY A 61  
AA4 1 2 N VAL A 423 ? N VAL A 424 O LEU B 48  ? O LEU B 49  
AA5 1 2 N ASP B 56  ? N ASP B 57  O GLY B 60  ? O GLY B 61  
AA6 1 2 N ILE C 30  ? N ILE C 31  O VAL D 33  ? O VAL D 34  
AA7 1 2 N LEU C 48  ? N LEU C 49  O VAL D 423 ? O VAL D 424 
AA8 1 2 N ASP C 56  ? N ASP C 57  O GLY C 60  ? O GLY C 61  
AA8 2 3 N PHE C 63  ? N PHE C 64  O TYR C 66  ? O TYR C 67  
AA9 1 2 N VAL C 423 ? N VAL C 424 O LEU D 48  ? O LEU D 49  
AB1 1 2 N TYR D 54  ? N TYR D 55  O ARG D 62  ? O ARG D 63  
AB1 2 3 N PHE D 63  ? N PHE D 64  O TYR D 66  ? O TYR D 67  
AB2 1 2 N ILE E 30  ? N ILE E 31  O VAL F 33  ? O VAL F 34  
AB3 1 2 N LEU E 48  ? N LEU E 49  O LYS F 421 ? O LYS F 422 
AB4 1 2 N TYR E 54  ? N TYR E 55  O ARG E 62  ? O ARG E 63  
AB5 1 2 N VAL E 423 ? N VAL E 424 O LEU F 48  ? O LEU F 49  
AB6 1 2 N ASP F 56  ? N ASP F 57  O GLY F 60  ? O GLY F 61  
AB7 1 2 N ILE G 30  ? N ILE G 31  O VAL H 33  ? O VAL H 34  
AB8 1 2 N LEU G 48  ? N LEU G 49  O VAL H 423 ? O VAL H 424 
AB9 1 2 N ASP G 56  ? N ASP G 57  O GLY G 60  ? O GLY G 61  
AC1 1 2 N VAL G 423 ? N VAL G 424 O LEU H 48  ? O LEU H 49  
AC2 1 2 N ASP H 56  ? N ASP H 57  O GLY H 60  ? O GLY H 61  
# 
_pdbx_entry_details.entry_id                   8XXC 
_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 O   G HOH 689 ? ? O   G HOH 793 ? ? 1.34 
2   1 NE  G ARG 412 ? ? O   G HOH 601 ? ? 1.56 
3   1 O   G HOH 601 ? ? O   G HOH 712 ? ? 1.61 
4   1 CB  B THR 197 ? ? O   B HOH 740 ? ? 1.62 
5   1 SD  F MET 129 ? ? O   F HOH 759 ? ? 1.63 
6   1 O   H HOH 642 ? ? O   H HOH 762 ? ? 1.66 
7   1 SD  F MET 170 ? ? O   F HOH 734 ? ? 1.66 
8   1 O   C HOH 715 ? ? O   C HOH 798 ? ? 1.68 
9   1 CB  G ARG 412 ? ? O   G HOH 611 ? ? 1.72 
10  1 SD  B MET 340 ? ? O   B HOH 877 ? ? 1.73 
11  1 O   A HOH 618 ? ? O   A HOH 742 ? ? 1.76 
12  1 CB  A SER 250 ? ? O   A HOH 605 ? ? 1.76 
13  1 SD  H MET 136 ? ? O   H HOH 835 ? ? 1.77 
14  1 O   E ALA 174 ? ? O   E HOH 601 ? ? 1.78 
15  1 O   C HOH 723 ? ? O   C HOH 777 ? ? 1.78 
16  1 CG  G PHE 3   ? ? O   G HOH 795 ? ? 1.80 
17  1 O   B HOH 721 ? ? O   B HOH 735 ? ? 1.81 
18  1 O   H HOH 744 ? ? O   H HOH 859 ? ? 1.81 
19  1 O   G HOH 763 ? ? O   G HOH 801 ? ? 1.81 
20  1 SD  D MET 178 ? ? O   D HOH 769 ? ? 1.83 
21  1 O   D HOH 715 ? ? O   D HOH 778 ? ? 1.83 
22  1 O   E HOH 775 ? ? O   F HOH 611 ? ? 1.84 
23  1 CA  C ALA 249 ? ? O   C HOH 659 ? ? 1.85 
24  1 O   H HOH 642 ? ? O   H HOH 661 ? ? 1.87 
25  1 CG  H MET 136 ? ? O   H HOH 835 ? ? 1.89 
26  1 CD2 G HIS 90  ? ? O   G HOH 605 ? ? 1.90 
27  1 O   F HOH 753 ? ? O   F HOH 770 ? ? 1.91 
28  1 CD2 C HIS 232 ? ? O   C HOH 603 ? ? 1.92 
29  1 O   A HOH 792 ? ? O   A HOH 888 ? ? 1.92 
30  1 CA  G ALA 249 ? ? O   G HOH 719 ? ? 1.92 
31  1 O   A HOH 725 ? ? O   A HOH 754 ? ? 1.93 
32  1 CG  C PHE 3   ? ? O   C HOH 756 ? ? 1.93 
33  1 OE1 C GLU 60  ? ? NH1 C ARG 63  ? ? 1.94 
34  1 CE  D MET 146 ? ? O   D HOH 807 ? ? 1.94 
35  1 CG  G ARG 412 ? ? O   G HOH 611 ? ? 1.94 
36  1 O   A HOH 674 ? ? O   A HOH 763 ? ? 1.95 
37  1 SD  A MET 178 ? ? O   A HOH 851 ? ? 1.95 
38  1 O   A HOH 758 ? ? O   A HOH 796 ? ? 1.96 
39  1 SD  B MET 178 ? ? O   B HOH 857 ? ? 1.96 
40  1 O   E HOH 605 ? ? O   E HOH 703 ? ? 1.96 
41  1 O   B HOH 793 ? ? O   B HOH 821 ? ? 1.96 
42  1 O   C HOH 651 ? ? O   C HOH 665 ? ? 1.97 
43  1 CG2 D VAL 409 ? ? O   D HOH 727 ? ? 1.97 
44  1 O   E HOH 677 ? ? O   F HOH 758 ? ? 1.97 
45  1 CA  A ALA 249 ? ? O   A HOH 779 ? ? 1.97 
46  1 O   D PRO 220 ? ? O   D HOH 601 ? ? 1.98 
47  1 O   A HOH 743 ? ? O   A HOH 765 ? ? 1.99 
48  1 CG2 B THR 197 ? ? O   B HOH 740 ? ? 1.99 
49  1 CG  F MET 170 ? ? O   F HOH 734 ? ? 2.01 
50  1 O   B HOH 699 ? ? O   B HOH 829 ? ? 2.01 
51  1 O   F HOH 608 ? ? O   F HOH 713 ? ? 2.01 
52  1 CD2 G PHE 3   ? ? O   G HOH 795 ? ? 2.02 
53  1 O   D HOH 665 ? ? O   D HOH 805 ? ? 2.02 
54  1 O   H PHE 139 ? ? O   H HOH 601 ? ? 2.03 
55  1 SD  H MET 178 ? ? O   H HOH 826 ? ? 2.04 
56  1 SG  F CYS 264 ? ? O   E HOH 625 ? ? 2.04 
57  1 O   A HOH 715 ? ? O   A HOH 812 ? ? 2.04 
58  1 SG  D CYS 264 ? ? O   C HOH 649 ? ? 2.05 
59  1 O   H HOH 740 ? ? O   H HOH 868 ? ? 2.05 
60  1 O   H HOH 618 ? ? O   H HOH 728 ? ? 2.05 
61  1 O   C HOH 807 ? ? O   C HOH 844 ? ? 2.06 
62  1 O   B HOH 601 ? ? O   B HOH 627 ? ? 2.06 
63  1 OD1 G ASN 28  ? ? O   G HOH 602 ? ? 2.06 
64  1 O   H GLN 332 ? ? O   H HOH 602 ? ? 2.07 
65  1 O   A HOH 691 ? ? O   B HOH 783 ? ? 2.07 
66  1 O   H HOH 834 ? ? O   H HOH 855 ? ? 2.08 
67  1 O   D HOH 633 ? ? O   D HOH 641 ? ? 2.08 
68  1 N   C GLY 311 ? ? O   C HOH 601 ? ? 2.08 
69  1 O   G TYR 55  ? ? O   G HOH 603 ? ? 2.09 
70  1 CA  B ALA 249 ? ? O   B HOH 845 ? ? 2.09 
71  1 CG  D PHE 3   ? ? O   D HOH 683 ? ? 2.10 
72  1 O   B LYS 160 ? ? O   B HOH 601 ? ? 2.10 
73  1 O   G HOH 713 ? ? O   G HOH 731 ? ? 2.10 
74  1 O   A VAL 87  ? ? O   A HOH 601 ? ? 2.10 
75  1 O   D HOH 619 ? ? O   D HOH 744 ? ? 2.10 
76  1 OE2 F GLU 149 ? ? O   F HOH 601 ? ? 2.11 
77  1 CB  D ARG 116 ? ? O   D HOH 625 ? ? 2.11 
78  1 CE1 C TYR 416 ? ? O   C HOH 606 ? ? 2.11 
79  1 O   E ALA 128 ? ? O   E HOH 602 ? ? 2.13 
80  1 O   G HOH 665 ? ? O   G HOH 694 ? ? 2.13 
81  1 O   H LYS 293 ? ? O   H HOH 603 ? ? 2.13 
82  1 O   C HOH 691 ? ? O   D HOH 640 ? ? 2.13 
83  1 O   C THR 307 ? ? O   C HOH 601 ? ? 2.14 
84  1 CZ  G ARG 412 ? ? O   G HOH 601 ? ? 2.14 
85  1 O   G HOH 623 ? ? O   G HOH 783 ? ? 2.14 
86  1 CZ  C TYR 416 ? ? O   C HOH 606 ? ? 2.15 
87  1 CA  F ALA 249 ? ? O   F HOH 712 ? ? 2.15 
88  1 O   E GLU 305 ? ? OG  E SER 309 ? ? 2.15 
89  1 O   H HOH 739 ? ? O   H HOH 849 ? ? 2.15 
90  1 OH  E TYR 121 ? ? O   E HOH 603 ? ? 2.15 
91  1 O   G LYS 293 ? ? O   G HOH 604 ? ? 2.15 
92  1 OE2 E GLU 110 ? ? O   E HOH 604 ? ? 2.16 
93  1 CH2 A TRP 410 ? ? O   A HOH 777 ? ? 2.16 
94  1 SG  G CYS 379 ? ? O   G HOH 627 ? ? 2.16 
95  1 NZ  C LYS 114 ? ? O   C HOH 602 ? ? 2.17 
96  1 O   D HOH 689 ? ? O   D HOH 792 ? ? 2.17 
97  1 N   E MET 178 ? ? O   E HOH 601 ? ? 2.17 
98  1 O   E HOH 608 ? ? O   E HOH 612 ? ? 2.18 
99  1 CD1 H PHE 139 ? ? O   H HOH 601 ? ? 2.18 
100 1 O   G HOH 627 ? ? O   G HOH 767 ? ? 2.19 
101 1 NH1 F ARG 148 ? ? O   F HOH 601 ? ? 2.19 
102 1 O   H HOH 658 ? ? O   H HOH 683 ? ? 2.19 
# 
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 GLU A 236 ? ? 42.56   -170.57 
2  1 MET A 340 ? ? -146.37 54.80   
3  1 ARG A 420 ? ? -155.14 72.54   
4  1 ILE A 435 ? ? -96.87  32.05   
5  1 GLU B 59  ? ? -100.65 -60.01  
6  1 PRO B 203 ? ? -67.03  0.54    
7  1 PRO B 220 ? ? -95.94  37.33   
8  1 GLU B 236 ? ? 45.89   -165.97 
9  1 HIS B 271 ? ? -136.57 -45.86  
10 1 PRO B 295 ? ? -78.18  -169.83 
11 1 VAL B 321 ? ? -134.89 -40.80  
12 1 MET B 340 ? ? -148.83 54.04   
13 1 ASP B 368 ? ? -116.61 75.82   
14 1 ARG B 420 ? ? -154.43 78.53   
15 1 PRO C 220 ? ? -96.63  33.82   
16 1 GLU C 236 ? ? 40.17   -159.49 
17 1 HIS C 319 ? ? 179.62  156.42  
18 1 VAL C 321 ? ? -133.64 -50.52  
19 1 ASP C 368 ? ? -112.89 79.97   
20 1 ARG C 420 ? ? -150.44 70.11   
21 1 SER D 48  ? ? -147.13 20.00   
22 1 GLU D 59  ? ? -106.13 -60.79  
23 1 PRO D 220 ? ? -99.98  38.78   
24 1 GLU D 236 ? ? 46.12   -165.18 
25 1 HIS D 271 ? ? -137.32 -46.82  
26 1 ASP D 287 ? ? -77.45  -71.37  
27 1 LEU D 290 ? ? -143.94 27.81   
28 1 MET D 340 ? ? -145.01 51.11   
29 1 ASP D 343 ? ? -34.54  126.24  
30 1 LYS D 365 ? ? 32.60   -126.61 
31 1 VAL D 366 ? ? 37.26   82.53   
32 1 PRO D 421 ? ? -67.01  -178.28 
33 1 PRO E 77  ? ? -39.00  134.40  
34 1 PRO E 220 ? ? -97.09  30.13   
35 1 HIS E 235 ? ? -152.55 57.97   
36 1 GLU E 236 ? ? 48.44   -162.35 
37 1 LYS E 289 ? ? -148.38 -0.93   
38 1 VAL E 294 ? ? -34.82  120.07  
39 1 HIS E 319 ? ? -179.86 148.14  
40 1 VAL E 321 ? ? -133.23 -49.53  
41 1 LYS E 324 ? ? -126.76 -169.28 
42 1 MET E 340 ? ? -156.10 61.57   
43 1 ARG E 420 ? ? -154.20 79.47   
44 1 GLU F 236 ? ? 63.00   -161.71 
45 1 HIS F 271 ? ? -121.65 -58.89  
46 1 GLN F 312 ? ? -118.24 -154.84 
47 1 VAL F 321 ? ? -133.89 -43.43  
48 1 MET F 340 ? ? -152.28 64.47   
49 1 ARG F 420 ? ? -164.95 78.23   
50 1 GLU G 25  ? ? -133.28 -34.10  
51 1 PRO G 220 ? ? -93.81  33.13   
52 1 GLU G 236 ? ? 56.76   -170.75 
53 1 MET G 340 ? ? -148.88 46.71   
54 1 PRO G 369 ? ? -76.93  48.47   
55 1 ARG G 420 ? ? -151.17 73.95   
56 1 GLU H 236 ? ? 43.39   -161.14 
57 1 HIS H 271 ? ? -133.86 -37.22  
58 1 HIS H 319 ? ? -178.31 149.95  
59 1 VAL H 321 ? ? -135.27 -48.12  
60 1 MET H 340 ? ? -149.82 49.59   
61 1 ARG H 420 ? ? -161.64 83.31   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG A 21  ? ? 0.087 'SIDE CHAIN' 
2  1 ARG A 44  ? ? 0.076 'SIDE CHAIN' 
3  1 ARG B 180 ? ? 0.124 'SIDE CHAIN' 
4  1 ARG C 16  ? ? 0.093 'SIDE CHAIN' 
5  1 ARG C 323 ? ? 0.086 'SIDE CHAIN' 
6  1 ARG C 420 ? ? 0.074 'SIDE CHAIN' 
7  1 ARG D 116 ? ? 0.112 'SIDE CHAIN' 
8  1 ARG D 148 ? ? 0.075 'SIDE CHAIN' 
9  1 ARG D 412 ? ? 0.202 'SIDE CHAIN' 
10 1 ARG E 420 ? ? 0.076 'SIDE CHAIN' 
11 1 ARG F 333 ? ? 0.077 'SIDE CHAIN' 
12 1 ARG F 420 ? ? 0.108 'SIDE CHAIN' 
13 1 ARG G 44  ? ? 0.077 'SIDE CHAIN' 
14 1 ARG G 115 ? ? 0.094 'SIDE CHAIN' 
15 1 ARG G 180 ? ? 0.135 'SIDE CHAIN' 
16 1 ARG H 116 ? ? 0.091 'SIDE CHAIN' 
17 1 ARG H 180 ? ? 0.147 'SIDE CHAIN' 
18 1 ARG H 333 ? ? 0.075 'SIDE CHAIN' 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 922 ? 6.08 . 
2 1 O ? A HOH 923 ? 6.46 . 
3 1 O ? B HOH 920 ? 6.24 . 
4 1 O ? C HOH 855 ? 6.44 . 
5 1 O ? D HOH 819 ? 5.84 . 
6 1 O ? D HOH 820 ? 6.21 . 
7 1 O ? D HOH 821 ? 6.63 . 
8 1 O ? H HOH 872 ? 6.25 . 
9 1 O ? H HOH 873 ? 6.89 . 
# 
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 B LYS 436 ? B LYS 435 
2 1 Y 1 E LYS 436 ? E LYS 435 
3 1 Y 1 F LYS 436 ? F LYS 435 
4 1 Y 1 G LYS 436 ? G LYS 435 
5 1 Y 1 H LYS 436 ? H LYS 435 
# 
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 
ACY C    C N N 1   
ACY O    O N N 2   
ACY OXT  O N N 3   
ACY CH3  C N N 4   
ACY HXT  H N N 5   
ACY H1   H N N 6   
ACY H2   H N N 7   
ACY H3   H N N 8   
ALA N    N N N 9   
ALA CA   C N S 10  
ALA C    C N N 11  
ALA O    O N N 12  
ALA CB   C N N 13  
ALA OXT  O N N 14  
ALA H    H N N 15  
ALA H2   H N N 16  
ALA HA   H N N 17  
ALA HB1  H N N 18  
ALA HB2  H N N 19  
ALA HB3  H N N 20  
ALA HXT  H N N 21  
ARG N    N N N 22  
ARG CA   C N S 23  
ARG C    C N N 24  
ARG O    O N N 25  
ARG CB   C N N 26  
ARG CG   C N N 27  
ARG CD   C N N 28  
ARG NE   N N N 29  
ARG CZ   C N N 30  
ARG NH1  N N N 31  
ARG NH2  N N N 32  
ARG OXT  O N N 33  
ARG H    H N N 34  
ARG H2   H N N 35  
ARG HA   H N N 36  
ARG HB2  H N N 37  
ARG HB3  H N N 38  
ARG HG2  H N N 39  
ARG HG3  H N N 40  
ARG HD2  H N N 41  
ARG HD3  H N N 42  
ARG HE   H N N 43  
ARG HH11 H N N 44  
ARG HH12 H N N 45  
ARG HH21 H N N 46  
ARG HH22 H N N 47  
ARG HXT  H N N 48  
ASN N    N N N 49  
ASN CA   C N S 50  
ASN C    C N N 51  
ASN O    O N N 52  
ASN CB   C N N 53  
ASN CG   C N N 54  
ASN OD1  O N N 55  
ASN ND2  N N N 56  
ASN OXT  O N N 57  
ASN H    H N N 58  
ASN H2   H N N 59  
ASN HA   H N N 60  
ASN HB2  H N N 61  
ASN HB3  H N N 62  
ASN HD21 H N N 63  
ASN HD22 H N N 64  
ASN HXT  H N N 65  
ASP N    N N N 66  
ASP CA   C N S 67  
ASP C    C N N 68  
ASP O    O N N 69  
ASP CB   C N N 70  
ASP CG   C N N 71  
ASP OD1  O N N 72  
ASP OD2  O N N 73  
ASP OXT  O N N 74  
ASP H    H N N 75  
ASP H2   H N N 76  
ASP HA   H N N 77  
ASP HB2  H N N 78  
ASP HB3  H N N 79  
ASP HD2  H N N 80  
ASP HXT  H N N 81  
CIT C1   C N N 82  
CIT O1   O N N 83  
CIT O2   O N N 84  
CIT C2   C N N 85  
CIT C3   C N N 86  
CIT O7   O N N 87  
CIT C4   C N N 88  
CIT C5   C N N 89  
CIT O3   O N N 90  
CIT O4   O N N 91  
CIT C6   C N N 92  
CIT O5   O N N 93  
CIT O6   O N N 94  
CIT HO2  H N N 95  
CIT H21  H N N 96  
CIT H22  H N N 97  
CIT HO7  H N N 98  
CIT H41  H N N 99  
CIT H42  H N N 100 
CIT HO4  H N N 101 
CIT HO6  H N N 102 
CYS N    N N N 103 
CYS CA   C N R 104 
CYS C    C N N 105 
CYS O    O N N 106 
CYS CB   C N N 107 
CYS SG   S N N 108 
CYS OXT  O N N 109 
CYS H    H N N 110 
CYS H2   H N N 111 
CYS HA   H N N 112 
CYS HB2  H N N 113 
CYS HB3  H N N 114 
CYS HG   H N N 115 
CYS HXT  H N N 116 
GLN N    N N N 117 
GLN CA   C N S 118 
GLN C    C N N 119 
GLN O    O N N 120 
GLN CB   C N N 121 
GLN CG   C N N 122 
GLN CD   C N N 123 
GLN OE1  O N N 124 
GLN NE2  N N N 125 
GLN OXT  O N N 126 
GLN H    H N N 127 
GLN H2   H N N 128 
GLN HA   H N N 129 
GLN HB2  H N N 130 
GLN HB3  H N N 131 
GLN HG2  H N N 132 
GLN HG3  H N N 133 
GLN HE21 H N N 134 
GLN HE22 H N N 135 
GLN HXT  H N N 136 
GLU N    N N N 137 
GLU CA   C N S 138 
GLU C    C N N 139 
GLU O    O N N 140 
GLU CB   C N N 141 
GLU CG   C N N 142 
GLU CD   C N N 143 
GLU OE1  O N N 144 
GLU OE2  O N N 145 
GLU OXT  O N N 146 
GLU H    H N N 147 
GLU H2   H N N 148 
GLU HA   H N N 149 
GLU HB2  H N N 150 
GLU HB3  H N N 151 
GLU HG2  H N N 152 
GLU HG3  H N N 153 
GLU HE2  H N N 154 
GLU HXT  H N N 155 
GLY N    N N N 156 
GLY CA   C N N 157 
GLY C    C N N 158 
GLY O    O N N 159 
GLY OXT  O N N 160 
GLY H    H N N 161 
GLY H2   H N N 162 
GLY HA2  H N N 163 
GLY HA3  H N N 164 
GLY HXT  H N N 165 
HIS N    N N N 166 
HIS CA   C N S 167 
HIS C    C N N 168 
HIS O    O N N 169 
HIS CB   C N N 170 
HIS CG   C Y N 171 
HIS ND1  N Y N 172 
HIS CD2  C Y N 173 
HIS CE1  C Y N 174 
HIS NE2  N Y N 175 
HIS OXT  O N N 176 
HIS H    H N N 177 
HIS H2   H N N 178 
HIS HA   H N N 179 
HIS HB2  H N N 180 
HIS HB3  H N N 181 
HIS HD1  H N N 182 
HIS HD2  H N N 183 
HIS HE1  H N N 184 
HIS HE2  H N N 185 
HIS HXT  H N N 186 
HOH O    O N N 187 
HOH H1   H N N 188 
HOH H2   H N N 189 
ILE N    N N N 190 
ILE CA   C N S 191 
ILE C    C N N 192 
ILE O    O N N 193 
ILE CB   C N S 194 
ILE CG1  C N N 195 
ILE CG2  C N N 196 
ILE CD1  C N N 197 
ILE OXT  O N N 198 
ILE H    H N N 199 
ILE H2   H N N 200 
ILE HA   H N N 201 
ILE HB   H N N 202 
ILE HG12 H N N 203 
ILE HG13 H N N 204 
ILE HG21 H N N 205 
ILE HG22 H N N 206 
ILE HG23 H N N 207 
ILE HD11 H N N 208 
ILE HD12 H N N 209 
ILE HD13 H N N 210 
ILE HXT  H N N 211 
LEU N    N N N 212 
LEU CA   C N S 213 
LEU C    C N N 214 
LEU O    O N N 215 
LEU CB   C N N 216 
LEU CG   C N N 217 
LEU CD1  C N N 218 
LEU CD2  C N N 219 
LEU OXT  O N N 220 
LEU H    H N N 221 
LEU H2   H N N 222 
LEU HA   H N N 223 
LEU HB2  H N N 224 
LEU HB3  H N N 225 
LEU HG   H N N 226 
LEU HD11 H N N 227 
LEU HD12 H N N 228 
LEU HD13 H N N 229 
LEU HD21 H N N 230 
LEU HD22 H N N 231 
LEU HD23 H N N 232 
LEU HXT  H N N 233 
LYS N    N N N 234 
LYS CA   C N S 235 
LYS C    C N N 236 
LYS O    O N N 237 
LYS CB   C N N 238 
LYS CG   C N N 239 
LYS CD   C N N 240 
LYS CE   C N N 241 
LYS NZ   N N N 242 
LYS OXT  O N N 243 
LYS H    H N N 244 
LYS H2   H N N 245 
LYS HA   H N N 246 
LYS HB2  H N N 247 
LYS HB3  H N N 248 
LYS HG2  H N N 249 
LYS HG3  H N N 250 
LYS HD2  H N N 251 
LYS HD3  H N N 252 
LYS HE2  H N N 253 
LYS HE3  H N N 254 
LYS HZ1  H N N 255 
LYS HZ2  H N N 256 
LYS HZ3  H N N 257 
LYS HXT  H N N 258 
MET N    N N N 259 
MET CA   C N S 260 
MET C    C N N 261 
MET O    O N N 262 
MET CB   C N N 263 
MET CG   C N N 264 
MET SD   S N N 265 
MET CE   C N N 266 
MET OXT  O N N 267 
MET H    H N N 268 
MET H2   H N N 269 
MET HA   H N N 270 
MET HB2  H N N 271 
MET HB3  H N N 272 
MET HG2  H N N 273 
MET HG3  H N N 274 
MET HE1  H N N 275 
MET HE2  H N N 276 
MET HE3  H N N 277 
MET HXT  H N N 278 
OAA O1   O N N 279 
OAA O2   O N N 280 
OAA O4   O N N 281 
OAA O5   O N N 282 
OAA O3   O N N 283 
OAA C1   C N N 284 
OAA C2   C N N 285 
OAA C3   C N N 286 
OAA C4   C N N 287 
OAA HO5  H N N 288 
OAA H21  H N N 289 
OAA H22  H N N 290 
PHE N    N N N 291 
PHE CA   C N S 292 
PHE C    C N N 293 
PHE O    O N N 294 
PHE CB   C N N 295 
PHE CG   C Y N 296 
PHE CD1  C Y N 297 
PHE CD2  C Y N 298 
PHE CE1  C Y N 299 
PHE CE2  C Y N 300 
PHE CZ   C Y N 301 
PHE OXT  O N N 302 
PHE H    H N N 303 
PHE H2   H N N 304 
PHE HA   H N N 305 
PHE HB2  H N N 306 
PHE HB3  H N N 307 
PHE HD1  H N N 308 
PHE HD2  H N N 309 
PHE HE1  H N N 310 
PHE HE2  H N N 311 
PHE HZ   H N N 312 
PHE HXT  H N N 313 
PRO N    N N N 314 
PRO CA   C N S 315 
PRO C    C N N 316 
PRO O    O N N 317 
PRO CB   C N N 318 
PRO CG   C N N 319 
PRO CD   C N N 320 
PRO OXT  O N N 321 
PRO H    H N N 322 
PRO HA   H N N 323 
PRO HB2  H N N 324 
PRO HB3  H N N 325 
PRO HG2  H N N 326 
PRO HG3  H N N 327 
PRO HD2  H N N 328 
PRO HD3  H N N 329 
PRO HXT  H N N 330 
SER N    N N N 331 
SER CA   C N S 332 
SER C    C N N 333 
SER O    O N N 334 
SER CB   C N N 335 
SER OG   O N N 336 
SER OXT  O N N 337 
SER H    H N N 338 
SER H2   H N N 339 
SER HA   H N N 340 
SER HB2  H N N 341 
SER HB3  H N N 342 
SER HG   H N N 343 
SER HXT  H N N 344 
THR N    N N N 345 
THR CA   C N S 346 
THR C    C N N 347 
THR O    O N N 348 
THR CB   C N R 349 
THR OG1  O N N 350 
THR CG2  C N N 351 
THR OXT  O N N 352 
THR H    H N N 353 
THR H2   H N N 354 
THR HA   H N N 355 
THR HB   H N N 356 
THR HG1  H N N 357 
THR HG21 H N N 358 
THR HG22 H N N 359 
THR HG23 H N N 360 
THR HXT  H N N 361 
TRP N    N N N 362 
TRP CA   C N S 363 
TRP C    C N N 364 
TRP O    O N N 365 
TRP CB   C N N 366 
TRP CG   C Y N 367 
TRP CD1  C Y N 368 
TRP CD2  C Y N 369 
TRP NE1  N Y N 370 
TRP CE2  C Y N 371 
TRP CE3  C Y N 372 
TRP CZ2  C Y N 373 
TRP CZ3  C Y N 374 
TRP CH2  C Y N 375 
TRP OXT  O N N 376 
TRP H    H N N 377 
TRP H2   H N N 378 
TRP HA   H N N 379 
TRP HB2  H N N 380 
TRP HB3  H N N 381 
TRP HD1  H N N 382 
TRP HE1  H N N 383 
TRP HE3  H N N 384 
TRP HZ2  H N N 385 
TRP HZ3  H N N 386 
TRP HH2  H N N 387 
TRP HXT  H N N 388 
TYR N    N N N 389 
TYR CA   C N S 390 
TYR C    C N N 391 
TYR O    O N N 392 
TYR CB   C N N 393 
TYR CG   C Y N 394 
TYR CD1  C Y N 395 
TYR CD2  C Y N 396 
TYR CE1  C Y N 397 
TYR CE2  C Y N 398 
TYR CZ   C Y N 399 
TYR OH   O N N 400 
TYR OXT  O N N 401 
TYR H    H N N 402 
TYR H2   H N N 403 
TYR HA   H N N 404 
TYR HB2  H N N 405 
TYR HB3  H N N 406 
TYR HD1  H N N 407 
TYR HD2  H N N 408 
TYR HE1  H N N 409 
TYR HE2  H N N 410 
TYR HH   H N N 411 
TYR HXT  H N N 412 
VAL N    N N N 413 
VAL CA   C N S 414 
VAL C    C N N 415 
VAL O    O N N 416 
VAL CB   C N N 417 
VAL CG1  C N N 418 
VAL CG2  C N N 419 
VAL OXT  O N N 420 
VAL H    H N N 421 
VAL H2   H N N 422 
VAL HA   H N N 423 
VAL HB   H N N 424 
VAL HG11 H N N 425 
VAL HG12 H N N 426 
VAL HG13 H N N 427 
VAL HG21 H N N 428 
VAL HG22 H N N 429 
VAL HG23 H N N 430 
VAL HXT  H N N 431 
# 
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 
ACY C   O    doub N N 1   
ACY C   OXT  sing N N 2   
ACY C   CH3  sing N N 3   
ACY OXT HXT  sing N N 4   
ACY CH3 H1   sing N N 5   
ACY CH3 H2   sing N N 6   
ACY CH3 H3   sing N N 7   
ALA N   CA   sing N N 8   
ALA N   H    sing N N 9   
ALA N   H2   sing N N 10  
ALA CA  C    sing N N 11  
ALA CA  CB   sing N N 12  
ALA CA  HA   sing N N 13  
ALA C   O    doub N N 14  
ALA C   OXT  sing N N 15  
ALA CB  HB1  sing N N 16  
ALA CB  HB2  sing N N 17  
ALA CB  HB3  sing N N 18  
ALA OXT HXT  sing N N 19  
ARG N   CA   sing N N 20  
ARG N   H    sing N N 21  
ARG N   H2   sing N N 22  
ARG CA  C    sing N N 23  
ARG CA  CB   sing N N 24  
ARG CA  HA   sing N N 25  
ARG C   O    doub N N 26  
ARG C   OXT  sing N N 27  
ARG CB  CG   sing N N 28  
ARG CB  HB2  sing N N 29  
ARG CB  HB3  sing N N 30  
ARG CG  CD   sing N N 31  
ARG CG  HG2  sing N N 32  
ARG CG  HG3  sing N N 33  
ARG CD  NE   sing N N 34  
ARG CD  HD2  sing N N 35  
ARG CD  HD3  sing N N 36  
ARG NE  CZ   sing N N 37  
ARG NE  HE   sing N N 38  
ARG CZ  NH1  sing N N 39  
ARG CZ  NH2  doub N N 40  
ARG NH1 HH11 sing N N 41  
ARG NH1 HH12 sing N N 42  
ARG NH2 HH21 sing N N 43  
ARG NH2 HH22 sing N N 44  
ARG OXT HXT  sing N N 45  
ASN N   CA   sing N N 46  
ASN N   H    sing N N 47  
ASN N   H2   sing N N 48  
ASN CA  C    sing N N 49  
ASN CA  CB   sing N N 50  
ASN CA  HA   sing N N 51  
ASN C   O    doub N N 52  
ASN C   OXT  sing N N 53  
ASN CB  CG   sing N N 54  
ASN CB  HB2  sing N N 55  
ASN CB  HB3  sing N N 56  
ASN CG  OD1  doub N N 57  
ASN CG  ND2  sing N N 58  
ASN ND2 HD21 sing N N 59  
ASN ND2 HD22 sing N N 60  
ASN OXT HXT  sing N N 61  
ASP N   CA   sing N N 62  
ASP N   H    sing N N 63  
ASP N   H2   sing N N 64  
ASP CA  C    sing N N 65  
ASP CA  CB   sing N N 66  
ASP CA  HA   sing N N 67  
ASP C   O    doub N N 68  
ASP C   OXT  sing N N 69  
ASP CB  CG   sing N N 70  
ASP CB  HB2  sing N N 71  
ASP CB  HB3  sing N N 72  
ASP CG  OD1  doub N N 73  
ASP CG  OD2  sing N N 74  
ASP OD2 HD2  sing N N 75  
ASP OXT HXT  sing N N 76  
CIT C1  O1   doub N N 77  
CIT C1  O2   sing N N 78  
CIT C1  C2   sing N N 79  
CIT O2  HO2  sing N N 80  
CIT C2  C3   sing N N 81  
CIT C2  H21  sing N N 82  
CIT C2  H22  sing N N 83  
CIT C3  O7   sing N N 84  
CIT C3  C4   sing N N 85  
CIT C3  C6   sing N N 86  
CIT O7  HO7  sing N N 87  
CIT C4  C5   sing N N 88  
CIT C4  H41  sing N N 89  
CIT C4  H42  sing N N 90  
CIT C5  O3   doub N N 91  
CIT C5  O4   sing N N 92  
CIT O4  HO4  sing N N 93  
CIT C6  O5   doub N N 94  
CIT C6  O6   sing N N 95  
CIT O6  HO6  sing N N 96  
CYS N   CA   sing N N 97  
CYS N   H    sing N N 98  
CYS N   H2   sing N N 99  
CYS CA  C    sing N N 100 
CYS CA  CB   sing N N 101 
CYS CA  HA   sing N N 102 
CYS C   O    doub N N 103 
CYS C   OXT  sing N N 104 
CYS CB  SG   sing N N 105 
CYS CB  HB2  sing N N 106 
CYS CB  HB3  sing N N 107 
CYS SG  HG   sing N N 108 
CYS OXT HXT  sing N N 109 
GLN N   CA   sing N N 110 
GLN N   H    sing N N 111 
GLN N   H2   sing N N 112 
GLN CA  C    sing N N 113 
GLN CA  CB   sing N N 114 
GLN CA  HA   sing N N 115 
GLN C   O    doub N N 116 
GLN C   OXT  sing N N 117 
GLN CB  CG   sing N N 118 
GLN CB  HB2  sing N N 119 
GLN CB  HB3  sing N N 120 
GLN CG  CD   sing N N 121 
GLN CG  HG2  sing N N 122 
GLN CG  HG3  sing N N 123 
GLN CD  OE1  doub N N 124 
GLN CD  NE2  sing N N 125 
GLN NE2 HE21 sing N N 126 
GLN NE2 HE22 sing N N 127 
GLN OXT HXT  sing N N 128 
GLU N   CA   sing N N 129 
GLU N   H    sing N N 130 
GLU N   H2   sing N N 131 
GLU CA  C    sing N N 132 
GLU CA  CB   sing N N 133 
GLU CA  HA   sing N N 134 
GLU C   O    doub N N 135 
GLU C   OXT  sing N N 136 
GLU CB  CG   sing N N 137 
GLU CB  HB2  sing N N 138 
GLU CB  HB3  sing N N 139 
GLU CG  CD   sing N N 140 
GLU CG  HG2  sing N N 141 
GLU CG  HG3  sing N N 142 
GLU CD  OE1  doub N N 143 
GLU CD  OE2  sing N N 144 
GLU OE2 HE2  sing N N 145 
GLU OXT HXT  sing N N 146 
GLY N   CA   sing N N 147 
GLY N   H    sing N N 148 
GLY N   H2   sing N N 149 
GLY CA  C    sing N N 150 
GLY CA  HA2  sing N N 151 
GLY CA  HA3  sing N N 152 
GLY C   O    doub N N 153 
GLY C   OXT  sing N N 154 
GLY OXT HXT  sing N N 155 
HIS N   CA   sing N N 156 
HIS N   H    sing N N 157 
HIS N   H2   sing N N 158 
HIS CA  C    sing N N 159 
HIS CA  CB   sing N N 160 
HIS CA  HA   sing N N 161 
HIS C   O    doub N N 162 
HIS C   OXT  sing N N 163 
HIS CB  CG   sing N N 164 
HIS CB  HB2  sing N N 165 
HIS CB  HB3  sing N N 166 
HIS CG  ND1  sing Y N 167 
HIS CG  CD2  doub Y N 168 
HIS ND1 CE1  doub Y N 169 
HIS ND1 HD1  sing N N 170 
HIS CD2 NE2  sing Y N 171 
HIS CD2 HD2  sing N N 172 
HIS CE1 NE2  sing Y N 173 
HIS CE1 HE1  sing N N 174 
HIS NE2 HE2  sing N N 175 
HIS OXT HXT  sing N N 176 
HOH O   H1   sing N N 177 
HOH O   H2   sing N N 178 
ILE N   CA   sing N N 179 
ILE N   H    sing N N 180 
ILE N   H2   sing N N 181 
ILE CA  C    sing N N 182 
ILE CA  CB   sing N N 183 
ILE CA  HA   sing N N 184 
ILE C   O    doub N N 185 
ILE C   OXT  sing N N 186 
ILE CB  CG1  sing N N 187 
ILE CB  CG2  sing N N 188 
ILE CB  HB   sing N N 189 
ILE CG1 CD1  sing N N 190 
ILE CG1 HG12 sing N N 191 
ILE CG1 HG13 sing N N 192 
ILE CG2 HG21 sing N N 193 
ILE CG2 HG22 sing N N 194 
ILE CG2 HG23 sing N N 195 
ILE CD1 HD11 sing N N 196 
ILE CD1 HD12 sing N N 197 
ILE CD1 HD13 sing N N 198 
ILE OXT HXT  sing N N 199 
LEU N   CA   sing N N 200 
LEU N   H    sing N N 201 
LEU N   H2   sing N N 202 
LEU CA  C    sing N N 203 
LEU CA  CB   sing N N 204 
LEU CA  HA   sing N N 205 
LEU C   O    doub N N 206 
LEU C   OXT  sing N N 207 
LEU CB  CG   sing N N 208 
LEU CB  HB2  sing N N 209 
LEU CB  HB3  sing N N 210 
LEU CG  CD1  sing N N 211 
LEU CG  CD2  sing N N 212 
LEU CG  HG   sing N N 213 
LEU CD1 HD11 sing N N 214 
LEU CD1 HD12 sing N N 215 
LEU CD1 HD13 sing N N 216 
LEU CD2 HD21 sing N N 217 
LEU CD2 HD22 sing N N 218 
LEU CD2 HD23 sing N N 219 
LEU OXT HXT  sing N N 220 
LYS N   CA   sing N N 221 
LYS N   H    sing N N 222 
LYS N   H2   sing N N 223 
LYS CA  C    sing N N 224 
LYS CA  CB   sing N N 225 
LYS CA  HA   sing N N 226 
LYS C   O    doub N N 227 
LYS C   OXT  sing N N 228 
LYS CB  CG   sing N N 229 
LYS CB  HB2  sing N N 230 
LYS CB  HB3  sing N N 231 
LYS CG  CD   sing N N 232 
LYS CG  HG2  sing N N 233 
LYS CG  HG3  sing N N 234 
LYS CD  CE   sing N N 235 
LYS CD  HD2  sing N N 236 
LYS CD  HD3  sing N N 237 
LYS CE  NZ   sing N N 238 
LYS CE  HE2  sing N N 239 
LYS CE  HE3  sing N N 240 
LYS NZ  HZ1  sing N N 241 
LYS NZ  HZ2  sing N N 242 
LYS NZ  HZ3  sing N N 243 
LYS OXT HXT  sing N N 244 
MET N   CA   sing N N 245 
MET N   H    sing N N 246 
MET N   H2   sing N N 247 
MET CA  C    sing N N 248 
MET CA  CB   sing N N 249 
MET CA  HA   sing N N 250 
MET C   O    doub N N 251 
MET C   OXT  sing N N 252 
MET CB  CG   sing N N 253 
MET CB  HB2  sing N N 254 
MET CB  HB3  sing N N 255 
MET CG  SD   sing N N 256 
MET CG  HG2  sing N N 257 
MET CG  HG3  sing N N 258 
MET SD  CE   sing N N 259 
MET CE  HE1  sing N N 260 
MET CE  HE2  sing N N 261 
MET CE  HE3  sing N N 262 
MET OXT HXT  sing N N 263 
OAA O1  C1   doub N N 264 
OAA O2  C1   sing N N 265 
OAA O4  C4   doub N N 266 
OAA O5  C4   sing N N 267 
OAA O5  HO5  sing N N 268 
OAA O3  C3   doub N N 269 
OAA C1  C2   sing N N 270 
OAA C2  C3   sing N N 271 
OAA C2  H21  sing N N 272 
OAA C2  H22  sing N N 273 
OAA C3  C4   sing N N 274 
PHE N   CA   sing N N 275 
PHE N   H    sing N N 276 
PHE N   H2   sing N N 277 
PHE CA  C    sing N N 278 
PHE CA  CB   sing N N 279 
PHE CA  HA   sing N N 280 
PHE C   O    doub N N 281 
PHE C   OXT  sing N N 282 
PHE CB  CG   sing N N 283 
PHE CB  HB2  sing N N 284 
PHE CB  HB3  sing N N 285 
PHE CG  CD1  doub Y N 286 
PHE CG  CD2  sing Y N 287 
PHE CD1 CE1  sing Y N 288 
PHE CD1 HD1  sing N N 289 
PHE CD2 CE2  doub Y N 290 
PHE CD2 HD2  sing N N 291 
PHE CE1 CZ   doub Y N 292 
PHE CE1 HE1  sing N N 293 
PHE CE2 CZ   sing Y N 294 
PHE CE2 HE2  sing N N 295 
PHE CZ  HZ   sing N N 296 
PHE OXT HXT  sing N N 297 
PRO N   CA   sing N N 298 
PRO N   CD   sing N N 299 
PRO N   H    sing N N 300 
PRO CA  C    sing N N 301 
PRO CA  CB   sing N N 302 
PRO CA  HA   sing N N 303 
PRO C   O    doub N N 304 
PRO C   OXT  sing N N 305 
PRO CB  CG   sing N N 306 
PRO CB  HB2  sing N N 307 
PRO CB  HB3  sing N N 308 
PRO CG  CD   sing N N 309 
PRO CG  HG2  sing N N 310 
PRO CG  HG3  sing N N 311 
PRO CD  HD2  sing N N 312 
PRO CD  HD3  sing N N 313 
PRO OXT HXT  sing N N 314 
SER N   CA   sing N N 315 
SER N   H    sing N N 316 
SER N   H2   sing N N 317 
SER CA  C    sing N N 318 
SER CA  CB   sing N N 319 
SER CA  HA   sing N N 320 
SER C   O    doub N N 321 
SER C   OXT  sing N N 322 
SER CB  OG   sing N N 323 
SER CB  HB2  sing N N 324 
SER CB  HB3  sing N N 325 
SER OG  HG   sing N N 326 
SER OXT HXT  sing N N 327 
THR N   CA   sing N N 328 
THR N   H    sing N N 329 
THR N   H2   sing N N 330 
THR CA  C    sing N N 331 
THR CA  CB   sing N N 332 
THR CA  HA   sing N N 333 
THR C   O    doub N N 334 
THR C   OXT  sing N N 335 
THR CB  OG1  sing N N 336 
THR CB  CG2  sing N N 337 
THR CB  HB   sing N N 338 
THR OG1 HG1  sing N N 339 
THR CG2 HG21 sing N N 340 
THR CG2 HG22 sing N N 341 
THR CG2 HG23 sing N N 342 
THR OXT HXT  sing N N 343 
TRP N   CA   sing N N 344 
TRP N   H    sing N N 345 
TRP N   H2   sing N N 346 
TRP CA  C    sing N N 347 
TRP CA  CB   sing N N 348 
TRP CA  HA   sing N N 349 
TRP C   O    doub N N 350 
TRP C   OXT  sing N N 351 
TRP CB  CG   sing N N 352 
TRP CB  HB2  sing N N 353 
TRP CB  HB3  sing N N 354 
TRP CG  CD1  doub Y N 355 
TRP CG  CD2  sing Y N 356 
TRP CD1 NE1  sing Y N 357 
TRP CD1 HD1  sing N N 358 
TRP CD2 CE2  doub Y N 359 
TRP CD2 CE3  sing Y N 360 
TRP NE1 CE2  sing Y N 361 
TRP NE1 HE1  sing N N 362 
TRP CE2 CZ2  sing Y N 363 
TRP CE3 CZ3  doub Y N 364 
TRP CE3 HE3  sing N N 365 
TRP CZ2 CH2  doub Y N 366 
TRP CZ2 HZ2  sing N N 367 
TRP CZ3 CH2  sing Y N 368 
TRP CZ3 HZ3  sing N N 369 
TRP CH2 HH2  sing N N 370 
TRP OXT HXT  sing N N 371 
TYR N   CA   sing N N 372 
TYR N   H    sing N N 373 
TYR N   H2   sing N N 374 
TYR CA  C    sing N N 375 
TYR CA  CB   sing N N 376 
TYR CA  HA   sing N N 377 
TYR C   O    doub N N 378 
TYR C   OXT  sing N N 379 
TYR CB  CG   sing N N 380 
TYR CB  HB2  sing N N 381 
TYR CB  HB3  sing N N 382 
TYR CG  CD1  doub Y N 383 
TYR CG  CD2  sing Y N 384 
TYR CD1 CE1  sing Y N 385 
TYR CD1 HD1  sing N N 386 
TYR CD2 CE2  doub Y N 387 
TYR CD2 HD2  sing N N 388 
TYR CE1 CZ   doub Y N 389 
TYR CE1 HE1  sing N N 390 
TYR CE2 CZ   sing Y N 391 
TYR CE2 HE2  sing N N 392 
TYR CZ  OH   sing N N 393 
TYR OH  HH   sing N N 394 
TYR OXT HXT  sing N N 395 
VAL N   CA   sing N N 396 
VAL N   H    sing N N 397 
VAL N   H2   sing N N 398 
VAL CA  C    sing N N 399 
VAL CA  CB   sing N N 400 
VAL CA  HA   sing N N 401 
VAL C   O    doub N N 402 
VAL C   OXT  sing N N 403 
VAL CB  CG1  sing N N 404 
VAL CB  CG2  sing N N 405 
VAL CB  HB   sing N N 406 
VAL CG1 HG11 sing N N 407 
VAL CG1 HG12 sing N N 408 
VAL CG1 HG13 sing N N 409 
VAL CG2 HG21 sing N N 410 
VAL CG2 HG22 sing N N 411 
VAL CG2 HG23 sing N N 412 
VAL OXT HXT  sing N N 413 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_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             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   A0A7C6A739 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8XXC 
_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]   0.002767 
_atom_sites.fract_transf_matrix[1][2]   0.001597 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.003195 
_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]   0.012863 
_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 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . SER A 1 1   ? 108.259 26.543  66.959  1.00 37.73  ? 2   SER A N   1 
ATOM   2     C CA  . SER A 1 1   ? 108.833 27.877  67.257  1.00 44.18  ? 2   SER A CA  1 
ATOM   3     C C   . SER A 1 1   ? 108.524 28.790  66.070  1.00 43.47  ? 2   SER A C   1 
ATOM   4     O O   . SER A 1 1   ? 107.364 28.830  65.668  1.00 54.70  ? 2   SER A O   1 
ATOM   5     C CB  . SER A 1 1   ? 110.303 27.749  67.592  1.00 44.62  ? 2   SER A CB  1 
ATOM   6     N N   . PHE A 1 2   ? 109.513 29.504  65.499  1.00 39.74  ? 3   PHE A N   1 
ATOM   7     C CA  . PHE A 1 2   ? 109.306 30.124  64.193  1.00 36.16  ? 3   PHE A CA  1 
ATOM   8     C C   . PHE A 1 2   ? 109.044 29.016  63.175  1.00 30.39  ? 3   PHE A C   1 
ATOM   9     O O   . PHE A 1 2   ? 109.762 28.006  63.079  1.00 27.41  ? 3   PHE A O   1 
ATOM   10    C CB  . PHE A 1 2   ? 110.462 31.020  63.727  1.00 40.44  ? 3   PHE A CB  1 
ATOM   11    C CG  . PHE A 1 2   ? 110.285 31.797  62.439  1.00 40.72  ? 3   PHE A CG  1 
ATOM   12    C CD1 . PHE A 1 2   ? 109.080 31.841  61.735  1.00 49.84  ? 3   PHE A CD1 1 
ATOM   13    C CD2 . PHE A 1 2   ? 111.343 32.538  61.937  1.00 42.99  ? 3   PHE A CD2 1 
ATOM   14    C CE1 . PHE A 1 2   ? 108.957 32.552  60.551  1.00 41.65  ? 3   PHE A CE1 1 
ATOM   15    C CE2 . PHE A 1 2   ? 111.220 33.271  60.770  1.00 40.78  ? 3   PHE A CE2 1 
ATOM   16    C CZ  . PHE A 1 2   ? 110.027 33.274  60.077  1.00 46.13  ? 3   PHE A CZ  1 
ATOM   17    N N   . LEU A 1 3   ? 107.977 29.250  62.422  1.00 23.23  ? 4   LEU A N   1 
ATOM   18    C CA  . LEU A 1 3   ? 107.480 28.314  61.436  1.00 23.43  ? 4   LEU A CA  1 
ATOM   19    C C   . LEU A 1 3   ? 108.589 27.917  60.472  1.00 21.95  ? 4   LEU A C   1 
ATOM   20    O O   . LEU A 1 3   ? 108.782 26.728  60.235  1.00 21.60  ? 4   LEU A O   1 
ATOM   21    C CB  . LEU A 1 3   ? 106.277 28.953  60.739  1.00 20.88  ? 4   LEU A CB  1 
ATOM   22    C CG  . LEU A 1 3   ? 105.632 28.162  59.622  1.00 18.11  ? 4   LEU A CG  1 
ATOM   23    C CD1 . LEU A 1 3   ? 105.374 26.727  60.039  1.00 18.92  ? 4   LEU A CD1 1 
ATOM   24    C CD2 . LEU A 1 3   ? 104.352 28.864  59.202  1.00 18.74  ? 4   LEU A CD2 1 
ATOM   25    N N   . LYS A 1 4   ? 109.367 28.893  60.012  1.00 23.55  ? 5   LYS A N   1 
ATOM   26    C CA  . LYS A 1 4   ? 110.341 28.636  58.961  1.00 24.65  ? 5   LYS A CA  1 
ATOM   27    C C   . LYS A 1 4   ? 111.530 27.819  59.495  1.00 24.31  ? 5   LYS A C   1 
ATOM   28    O O   . LYS A 1 4   ? 112.095 27.002  58.761  1.00 25.08  ? 5   LYS A O   1 
ATOM   29    C CB  . LYS A 1 4   ? 110.791 29.945  58.310  1.00 23.92  ? 5   LYS A CB  1 
ATOM   30    C CG  . LYS A 1 4   ? 111.430 29.788  56.933  1.00 23.76  ? 5   LYS A CG  1 
ATOM   31    C CD  . LYS A 1 4   ? 111.882 31.102  56.359  1.00 23.83  ? 5   LYS A CD  1 
ATOM   32    C CE  . LYS A 1 4   ? 112.315 31.025  54.904  1.00 22.80  ? 5   LYS A CE  1 
ATOM   33    N NZ  . LYS A 1 4   ? 112.256 32.372  54.269  1.00 22.96  ? 5   LYS A NZ  1 
ATOM   34    N N   . GLU A 1 5   ? 111.948 28.080  60.741  1.00 23.29  ? 6   GLU A N   1 
ATOM   35    C CA  . GLU A 1 5   ? 112.992 27.306  61.414  1.00 25.08  ? 6   GLU A CA  1 
ATOM   36    C C   . GLU A 1 5   ? 112.533 25.867  61.673  1.00 24.75  ? 6   GLU A C   1 
ATOM   37    O O   . GLU A 1 5   ? 113.323 24.931  61.518  1.00 27.87  ? 6   GLU A O   1 
ATOM   38    C CB  . GLU A 1 5   ? 113.405 28.031  62.697  1.00 28.32  ? 6   GLU A CB  1 
ATOM   39    C CG  . GLU A 1 5   ? 114.277 29.243  62.404  1.00 32.98  ? 6   GLU A CG  1 
ATOM   40    C CD  . GLU A 1 5   ? 114.403 30.316  63.473  1.00 41.03  ? 6   GLU A CD  1 
ATOM   41    O OE1 . GLU A 1 5   ? 113.680 30.243  64.503  1.00 49.52  ? 6   GLU A OE1 1 
ATOM   42    O OE2 . GLU A 1 5   ? 115.228 31.239  63.260  1.00 48.10  ? 6   GLU A OE2 1 
ATOM   43    N N   . LYS A 1 6   ? 111.252 25.718  62.054  1.00 22.73  ? 7   LYS A N   1 
ATOM   44    C CA  . LYS A 1 6   ? 110.646 24.448  62.398  1.00 24.80  ? 7   LYS A CA  1 
ATOM   45    C C   . LYS A 1 6   ? 110.605 23.613  61.136  1.00 21.93  ? 7   LYS A C   1 
ATOM   46    O O   . LYS A 1 6   ? 110.949 22.437  61.142  1.00 20.17  ? 7   LYS A O   1 
ATOM   47    C CB  . LYS A 1 6   ? 109.244 24.646  62.994  1.00 29.62  ? 7   LYS A CB  1 
ATOM   48    C CG  . LYS A 1 6   ? 108.412 23.378  63.154  1.00 33.62  ? 7   LYS A CG  1 
ATOM   49    C CD  . LYS A 1 6   ? 108.877 22.460  64.261  1.00 38.05  ? 7   LYS A CD  1 
ATOM   50    C CE  . LYS A 1 6   ? 108.306 22.836  65.621  1.00 44.16  ? 7   LYS A CE  1 
ATOM   51    N NZ  . LYS A 1 6   ? 106.864 22.490  65.788  1.00 47.28  ? 7   LYS A NZ  1 
ATOM   52    N N   . LEU A 1 7   ? 110.230 24.264  60.038  1.00 20.64  ? 8   LEU A N   1 
ATOM   53    C CA  . LEU A 1 7   ? 110.212 23.618  58.742  1.00 19.62  ? 8   LEU A CA  1 
ATOM   54    C C   . LEU A 1 7   ? 111.626 23.208  58.323  1.00 21.00  ? 8   LEU A C   1 
ATOM   55    O O   . LEU A 1 7   ? 111.839 22.111  57.833  1.00 21.14  ? 8   LEU A O   1 
ATOM   56    C CB  . LEU A 1 7   ? 109.579 24.639  57.791  1.00 21.96  ? 8   LEU A CB  1 
ATOM   57    C CG  . LEU A 1 7   ? 109.359 24.201  56.349  1.00 22.47  ? 8   LEU A CG  1 
ATOM   58    C CD1 . LEU A 1 7   ? 108.593 22.893  56.308  1.00 22.44  ? 8   LEU A CD1 1 
ATOM   59    C CD2 . LEU A 1 7   ? 108.589 25.276  55.607  1.00 24.91  ? 8   LEU A CD2 1 
ATOM   60    N N   . ALA A 1 8   ? 112.618 24.083  58.496  1.00 21.08  ? 9   ALA A N   1 
ATOM   61    C CA  . ALA A 1 8   ? 113.984 23.707  58.182  1.00 22.26  ? 9   ALA A CA  1 
ATOM   62    C C   . ALA A 1 8   ? 114.368 22.442  58.949  1.00 26.26  ? 9   ALA A C   1 
ATOM   63    O O   . ALA A 1 8   ? 115.067 21.591  58.413  1.00 25.52  ? 9   ALA A O   1 
ATOM   64    C CB  . ALA A 1 8   ? 114.930 24.832  58.496  1.00 23.09  ? 9   ALA A CB  1 
ATOM   65    N N   . GLU A 1 9   ? 113.951 22.344  60.219  1.00 28.27  ? 10  GLU A N   1 
ATOM   66    C CA  . GLU A 1 9   ? 114.262 21.171  61.020  1.00 28.78  ? 10  GLU A CA  1 
ATOM   67    C C   . GLU A 1 9   ? 113.675 19.932  60.367  1.00 24.31  ? 10  GLU A C   1 
ATOM   68    O O   . GLU A 1 9   ? 114.388 18.963  60.161  1.00 22.62  ? 10  GLU A O   1 
ATOM   69    C CB  . GLU A 1 9   ? 113.680 21.243  62.428  1.00 32.68  ? 10  GLU A CB  1 
ATOM   70    C CG  . GLU A 1 9   ? 114.544 21.974  63.417  1.00 39.05  ? 10  GLU A CG  1 
ATOM   71    C CD  . GLU A 1 9   ? 113.910 22.115  64.794  1.00 42.27  ? 10  GLU A CD  1 
ATOM   72    O OE1 . GLU A 1 9   ? 112.766 21.603  65.001  1.00 35.44  ? 10  GLU A OE1 1 
ATOM   73    O OE2 . GLU A 1 9   ? 114.553 22.758  65.654  1.00 46.27  ? 10  GLU A OE2 1 
ATOM   74    N N   . LYS A 1 10  ? 112.376 19.980  60.046  1.00 23.68  ? 11  LYS A N   1 
ATOM   75    C CA  . LYS A 1 10  ? 111.699 18.863  59.391  1.00 23.77  ? 11  LYS A CA  1 
ATOM   76    C C   . LYS A 1 10  ? 112.357 18.532  58.048  1.00 22.08  ? 11  LYS A C   1 
ATOM   77    O O   . LYS A 1 10  ? 112.602 17.357  57.774  1.00 21.53  ? 11  LYS A O   1 
ATOM   78    C CB  . LYS A 1 10  ? 110.207 19.140  59.178  1.00 26.66  ? 11  LYS A CB  1 
ATOM   79    C CG  . LYS A 1 10  ? 109.430 19.430  60.451  1.00 26.27  ? 11  LYS A CG  1 
ATOM   80    C CD  . LYS A 1 10  ? 109.290 18.231  61.319  1.00 28.80  ? 11  LYS A CD  1 
ATOM   81    C CE  . LYS A 1 10  ? 108.911 18.619  62.726  1.00 31.96  ? 11  LYS A CE  1 
ATOM   82    N NZ  . LYS A 1 10  ? 108.210 17.504  63.387  1.00 37.55  ? 11  LYS A NZ  1 
ATOM   83    N N   . ILE A 1 11  ? 112.713 19.548  57.254  1.00 19.79  ? 12  ILE A N   1 
ATOM   84    C CA  . ILE A 1 11  ? 113.361 19.289  55.976  1.00 21.35  ? 12  ILE A CA  1 
ATOM   85    C C   . ILE A 1 11  ? 114.675 18.531  56.194  1.00 23.20  ? 12  ILE A C   1 
ATOM   86    O O   . ILE A 1 11  ? 114.951 17.599  55.441  1.00 20.97  ? 12  ILE A O   1 
ATOM   87    C CB  . ILE A 1 11  ? 113.576 20.564  55.148  1.00 20.68  ? 12  ILE A CB  1 
ATOM   88    C CG1 . ILE A 1 11  ? 112.243 21.226  54.770  1.00 21.99  ? 12  ILE A CG1 1 
ATOM   89    C CG2 . ILE A 1 11  ? 114.404 20.277  53.907  1.00 19.33  ? 12  ILE A CG2 1 
ATOM   90    C CD1 . ILE A 1 11  ? 112.391 22.666  54.312  1.00 23.41  ? 12  ILE A CD1 1 
ATOM   91    N N   . ALA A 1 12  ? 115.470 18.896  57.217  1.00 23.33  ? 13  ALA A N   1 
ATOM   92    C CA  . ALA A 1 12  ? 116.785 18.284  57.388  1.00 23.77  ? 13  ALA A CA  1 
ATOM   93    C C   . ALA A 1 12  ? 116.655 16.825  57.832  1.00 25.65  ? 13  ALA A C   1 
ATOM   94    O O   . ALA A 1 12  ? 117.521 16.019  57.519  1.00 25.75  ? 13  ALA A O   1 
ATOM   95    C CB  . ALA A 1 12  ? 117.637 19.089  58.338  1.00 23.02  ? 13  ALA A CB  1 
ATOM   96    N N   . GLN A 1 13  ? 115.594 16.509  58.590  1.00 27.19  ? 14  GLN A N   1 
ATOM   97    C CA  . GLN A 1 13  ? 115.309 15.152  59.028  1.00 27.18  ? 14  GLN A CA  1 
ATOM   98    C C   . GLN A 1 13  ? 114.783 14.338  57.852  1.00 26.27  ? 14  GLN A C   1 
ATOM   99    O O   . GLN A 1 13  ? 115.118 13.169  57.690  1.00 22.76  ? 14  GLN A O   1 
ATOM   100   C CB  . GLN A 1 13  ? 114.198 15.070  60.078  1.00 30.73  ? 14  GLN A CB  1 
ATOM   101   C CG  . GLN A 1 13  ? 114.566 15.500  61.491  1.00 34.97  ? 14  GLN A CG  1 
ATOM   102   C CD  . GLN A 1 13  ? 113.339 15.544  62.381  1.00 47.37  ? 14  GLN A CD  1 
ATOM   103   O OE1 . GLN A 1 13  ? 112.941 16.587  62.904  1.00 50.14  ? 14  GLN A OE1 1 
ATOM   104   N NE2 . GLN A 1 13  ? 112.701 14.395  62.547  1.00 55.24  ? 14  GLN A NE2 1 
ATOM   105   N N   . HIS A 1 14  ? 113.918 14.947  57.038  1.00 24.60  ? 15  HIS A N   1 
ATOM   106   C CA  . HIS A 1 14  ? 113.236 14.186  56.005  1.00 24.60  ? 15  HIS A CA  1 
ATOM   107   C C   . HIS A 1 14  ? 114.195 13.854  54.866  1.00 23.25  ? 15  HIS A C   1 
ATOM   108   O O   . HIS A 1 14  ? 114.137 12.752  54.320  1.00 24.36  ? 15  HIS A O   1 
ATOM   109   C CB  . HIS A 1 14  ? 111.934 14.874  55.583  1.00 24.64  ? 15  HIS A CB  1 
ATOM   110   C CG  . HIS A 1 14  ? 111.058 14.002  54.759  1.00 24.53  ? 15  HIS A CG  1 
ATOM   111   N ND1 . HIS A 1 14  ? 111.483 13.521  53.540  1.00 24.29  ? 15  HIS A ND1 1 
ATOM   112   C CD2 . HIS A 1 14  ? 109.812 13.553  54.923  1.00 25.37  ? 15  HIS A CD2 1 
ATOM   113   C CE1 . HIS A 1 14  ? 110.534 12.766  53.008  1.00 22.87  ? 15  HIS A CE1 1 
ATOM   114   N NE2 . HIS A 1 14  ? 109.515 12.771  53.831  1.00 27.64  ? 15  HIS A NE2 1 
ATOM   115   N N   . ARG A 1 15  ? 115.115 14.760  54.552  1.00 22.43  ? 16  ARG A N   1 
ATOM   116   C CA  . ARG A 1 15  ? 115.892 14.639  53.322  1.00 27.65  ? 16  ARG A CA  1 
ATOM   117   C C   . ARG A 1 15  ? 116.716 13.341  53.253  1.00 31.56  ? 16  ARG A C   1 
ATOM   118   O O   . ARG A 1 15  ? 116.729 12.682  52.204  1.00 28.42  ? 16  ARG A O   1 
ATOM   119   C CB  . ARG A 1 15  ? 116.743 15.894  53.102  1.00 30.74  ? 16  ARG A CB  1 
ATOM   120   C CG  . ARG A 1 15  ? 115.887 17.093  52.706  1.00 32.72  ? 16  ARG A CG  1 
ATOM   121   C CD  . ARG A 1 15  ? 116.456 18.037  51.666  1.00 37.65  ? 16  ARG A CD  1 
ATOM   122   N NE  . ARG A 1 15  ? 117.270 19.052  52.282  1.00 34.87  ? 16  ARG A NE  1 
ATOM   123   C CZ  . ARG A 1 15  ? 117.278 20.337  51.980  1.00 33.83  ? 16  ARG A CZ  1 
ATOM   124   N NH1 . ARG A 1 15  ? 116.416 20.854  51.120  1.00 35.13  ? 16  ARG A NH1 1 
ATOM   125   N NH2 . ARG A 1 15  ? 118.215 21.093  52.523  1.00 34.38  ? 16  ARG A NH2 1 
ATOM   126   N N   . PRO A 1 16  ? 117.443 12.921  54.317  1.00 30.26  ? 17  PRO A N   1 
ATOM   127   C CA  . PRO A 1 16  ? 118.175 11.645  54.293  1.00 30.50  ? 17  PRO A CA  1 
ATOM   128   C C   . PRO A 1 16  ? 117.349 10.438  53.832  1.00 27.23  ? 17  PRO A C   1 
ATOM   129   O O   . PRO A 1 16  ? 117.835 9.609   53.075  1.00 27.51  ? 17  PRO A O   1 
ATOM   130   C CB  . PRO A 1 16  ? 118.619 11.489  55.762  1.00 30.86  ? 17  PRO A CB  1 
ATOM   131   C CG  . PRO A 1 16  ? 118.784 12.929  56.253  1.00 33.42  ? 17  PRO A CG  1 
ATOM   132   C CD  . PRO A 1 16  ? 117.644 13.665  55.576  1.00 34.75  ? 17  PRO A CD  1 
ATOM   133   N N   . ARG A 1 17  ? 116.086 10.361  54.266  1.00 25.88  ? 18  ARG A N   1 
ATOM   134   C CA  . ARG A 1 17  ? 115.212 9.234   53.945  1.00 25.65  ? 18  ARG A CA  1 
ATOM   135   C C   . ARG A 1 17  ? 114.957 9.133   52.439  1.00 28.04  ? 18  ARG A C   1 
ATOM   136   O O   . ARG A 1 17  ? 114.912 8.038   51.858  1.00 23.73  ? 18  ARG A O   1 
ATOM   137   C CB  . ARG A 1 17  ? 113.873 9.400   54.664  1.00 24.84  ? 18  ARG A CB  1 
ATOM   138   C CG  . ARG A 1 17  ? 113.990 9.415   56.182  1.00 24.54  ? 18  ARG A CG  1 
ATOM   139   C CD  . ARG A 1 17  ? 112.716 9.958   56.778  1.00 24.25  ? 18  ARG A CD  1 
ATOM   140   N NE  . ARG A 1 17  ? 111.605 9.078   56.515  1.00 22.25  ? 18  ARG A NE  1 
ATOM   141   C CZ  . ARG A 1 17  ? 110.335 9.372   56.728  1.00 21.14  ? 18  ARG A CZ  1 
ATOM   142   N NH1 . ARG A 1 17  ? 109.978 10.610  57.019  1.00 23.33  ? 18  ARG A NH1 1 
ATOM   143   N NH2 . ARG A 1 17  ? 109.426 8.428   56.596  1.00 20.14  ? 18  ARG A NH2 1 
ATOM   144   N N   . THR A 1 18  ? 114.754 10.299  51.813  1.00 26.43  ? 19  THR A N   1 
ATOM   145   C CA  . THR A 1 18  ? 114.459 10.359  50.396  1.00 26.62  ? 19  THR A CA  1 
ATOM   146   C C   . THR A 1 18  ? 115.712 9.948   49.633  1.00 26.40  ? 19  THR A C   1 
ATOM   147   O O   . THR A 1 18  ? 115.635 9.237   48.624  1.00 24.91  ? 19  THR A O   1 
ATOM   148   C CB  . THR A 1 18  ? 114.005 11.760  49.960  1.00 25.93  ? 19  THR A CB  1 
ATOM   149   O OG1 . THR A 1 18  ? 112.877 12.158  50.745  1.00 26.98  ? 19  THR A OG1 1 
ATOM   150   C CG2 . THR A 1 18  ? 113.691 11.803  48.478  1.00 25.31  ? 19  THR A CG2 1 
ATOM   151   N N   . THR A 1 19  ? 116.850 10.449  50.121  1.00 25.30  ? 20  THR A N   1 
ATOM   152   C CA  . THR A 1 19  ? 118.146 10.144  49.542  1.00 29.69  ? 20  THR A CA  1 
ATOM   153   C C   . THR A 1 19  ? 118.387 8.638   49.593  1.00 31.24  ? 20  THR A C   1 
ATOM   154   O O   . THR A 1 19  ? 118.707 8.031   48.580  1.00 30.05  ? 20  THR A O   1 
ATOM   155   C CB  . THR A 1 19  ? 119.246 10.917  50.265  1.00 30.04  ? 20  THR A CB  1 
ATOM   156   O OG1 . THR A 1 19  ? 118.904 12.289  50.056  1.00 33.86  ? 20  THR A OG1 1 
ATOM   157   C CG2 . THR A 1 19  ? 120.640 10.592  49.762  1.00 30.44  ? 20  THR A CG2 1 
ATOM   158   N N   . ARG A 1 20  ? 118.209 8.046   50.777  1.00 31.85  ? 21  ARG A N   1 
ATOM   159   C CA  . ARG A 1 20  ? 118.412 6.619   50.936  1.00 33.28  ? 21  ARG A CA  1 
ATOM   160   C C   . ARG A 1 20  ? 117.470 5.824   50.026  1.00 30.72  ? 21  ARG A C   1 
ATOM   161   O O   . ARG A 1 20  ? 117.866 4.778   49.511  1.00 28.21  ? 21  ARG A O   1 
ATOM   162   C CB  . ARG A 1 20  ? 118.257 6.194   52.403  1.00 39.23  ? 21  ARG A CB  1 
ATOM   163   C CG  . ARG A 1 20  ? 118.791 4.791   52.678  1.00 46.25  ? 21  ARG A CG  1 
ATOM   164   C CD  . ARG A 1 20  ? 118.637 4.292   54.111  1.00 54.13  ? 21  ARG A CD  1 
ATOM   165   N NE  . ARG A 1 20  ? 117.225 4.286   54.444  1.00 65.09  ? 21  ARG A NE  1 
ATOM   166   C CZ  . ARG A 1 20  ? 116.572 5.304   55.007  1.00 76.98  ? 21  ARG A CZ  1 
ATOM   167   N NH1 . ARG A 1 20  ? 117.237 6.260   55.631  1.00 82.29  ? 21  ARG A NH1 1 
ATOM   168   N NH2 . ARG A 1 20  ? 115.249 5.354   54.960  1.00 82.65  ? 21  ARG A NH2 1 
ATOM   169   N N   . LEU A 1 21  ? 116.212 6.265   49.857  1.00 27.28  ? 22  LEU A N   1 
ATOM   170   C CA  . LEU A 1 21  ? 115.292 5.537   48.996  1.00 26.97  ? 22  LEU A CA  1 
ATOM   171   C C   . LEU A 1 21  ? 115.798 5.522   47.546  1.00 30.90  ? 22  LEU A C   1 
ATOM   172   O O   . LEU A 1 21  ? 115.636 4.531   46.831  1.00 35.28  ? 22  LEU A O   1 
ATOM   173   C CB  . LEU A 1 21  ? 113.889 6.145   49.096  1.00 24.77  ? 22  LEU A CB  1 
ATOM   174   C CG  . LEU A 1 21  ? 113.146 5.873   50.397  1.00 25.98  ? 22  LEU A CG  1 
ATOM   175   C CD1 . LEU A 1 21  ? 111.933 6.796   50.546  1.00 25.71  ? 22  LEU A CD1 1 
ATOM   176   C CD2 . LEU A 1 21  ? 112.712 4.415   50.472  1.00 26.27  ? 22  LEU A CD2 1 
ATOM   177   N N   . LEU A 1 22  ? 116.405 6.618   47.096  1.00 31.31  ? 23  LEU A N   1 
ATOM   178   C CA  . LEU A 1 22  ? 116.855 6.709   45.717  1.00 33.27  ? 23  LEU A CA  1 
ATOM   179   C C   . LEU A 1 22  ? 118.183 5.982   45.540  1.00 35.11  ? 23  LEU A C   1 
ATOM   180   O O   . LEU A 1 22  ? 118.455 5.454   44.471  1.00 36.55  ? 23  LEU A O   1 
ATOM   181   C CB  . LEU A 1 22  ? 116.995 8.184   45.334  1.00 31.52  ? 23  LEU A CB  1 
ATOM   182   C CG  . LEU A 1 22  ? 115.680 8.939   45.182  1.00 33.14  ? 23  LEU A CG  1 
ATOM   183   C CD1 . LEU A 1 22  ? 115.936 10.413  44.908  1.00 34.64  ? 23  LEU A CD1 1 
ATOM   184   C CD2 . LEU A 1 22  ? 114.851 8.322   44.066  1.00 33.86  ? 23  LEU A CD2 1 
ATOM   185   N N   . SER A 1 23  ? 119.019 5.991   46.577  1.00 38.68  ? 24  SER A N   1 
ATOM   186   C CA  . SER A 1 23  ? 120.391 5.524   46.454  1.00 41.44  ? 24  SER A CA  1 
ATOM   187   C C   . SER A 1 23  ? 120.468 4.001   46.592  1.00 40.15  ? 24  SER A C   1 
ATOM   188   O O   . SER A 1 23  ? 121.203 3.370   45.840  1.00 43.49  ? 24  SER A O   1 
ATOM   189   C CB  . SER A 1 23  ? 121.288 6.246   47.445  1.00 44.29  ? 24  SER A CB  1 
ATOM   190   O OG  . SER A 1 23  ? 122.658 5.934   47.240  1.00 44.78  ? 24  SER A OG  1 
ATOM   191   N N   . GLU A 1 24  ? 119.692 3.432   47.528  1.00 39.88  ? 25  GLU A N   1 
ATOM   192   C CA  . GLU A 1 24  ? 119.787 2.036   47.929  1.00 39.57  ? 25  GLU A CA  1 
ATOM   193   C C   . GLU A 1 24  ? 118.566 1.224   47.499  1.00 38.60  ? 25  GLU A C   1 
ATOM   194   O O   . GLU A 1 24  ? 118.679 0.005   47.397  1.00 37.52  ? 25  GLU A O   1 
ATOM   195   C CB  . GLU A 1 24  ? 119.874 1.896   49.454  1.00 47.74  ? 25  GLU A CB  1 
ATOM   196   C CG  . GLU A 1 24  ? 121.216 2.283   50.066  1.00 52.82  ? 25  GLU A CG  1 
ATOM   197   C CD  . GLU A 1 24  ? 121.235 2.295   51.590  1.00 60.45  ? 25  GLU A CD  1 
ATOM   198   O OE1 . GLU A 1 24  ? 120.425 1.563   52.216  1.00 61.56  ? 25  GLU A OE1 1 
ATOM   199   O OE2 . GLU A 1 24  ? 122.027 3.082   52.155  1.00 66.71  ? 25  GLU A OE2 1 
ATOM   200   N N   . PHE A 1 25  ? 117.398 1.867   47.303  1.00 33.34  ? 26  PHE A N   1 
ATOM   201   C CA  . PHE A 1 25  ? 116.167 1.140   47.024  1.00 29.87  ? 26  PHE A CA  1 
ATOM   202   C C   . PHE A 1 25  ? 115.457 1.675   45.780  1.00 28.89  ? 26  PHE A C   1 
ATOM   203   O O   . PHE A 1 25  ? 114.247 1.500   45.631  1.00 25.21  ? 26  PHE A O   1 
ATOM   204   C CB  . PHE A 1 25  ? 115.245 1.160   48.251  1.00 32.71  ? 26  PHE A CB  1 
ATOM   205   C CG  . PHE A 1 25  ? 115.852 0.458   49.436  1.00 36.20  ? 26  PHE A CG  1 
ATOM   206   C CD1 . PHE A 1 25  ? 116.149 -0.901  49.365  1.00 39.44  ? 26  PHE A CD1 1 
ATOM   207   C CD2 . PHE A 1 25  ? 116.216 1.164   50.573  1.00 36.36  ? 26  PHE A CD2 1 
ATOM   208   C CE1 . PHE A 1 25  ? 116.774 -1.547  50.422  1.00 36.46  ? 26  PHE A CE1 1 
ATOM   209   C CE2 . PHE A 1 25  ? 116.826 0.512   51.634  1.00 38.83  ? 26  PHE A CE2 1 
ATOM   210   C CZ  . PHE A 1 25  ? 117.114 -0.837  51.550  1.00 37.47  ? 26  PHE A CZ  1 
ATOM   211   N N   . GLY A 1 26  ? 116.221 2.270   44.866  1.00 31.21  ? 27  GLY A N   1 
ATOM   212   C CA  . GLY A 1 26  ? 115.660 2.864   43.663  1.00 32.92  ? 27  GLY A CA  1 
ATOM   213   C C   . GLY A 1 26  ? 114.706 1.940   42.907  1.00 35.96  ? 27  GLY A C   1 
ATOM   214   O O   . GLY A 1 26  ? 113.658 2.380   42.434  1.00 31.86  ? 27  GLY A O   1 
ATOM   215   N N   . ASN A 1 27  ? 115.100 0.670   42.742  1.00 33.70  ? 28  ASN A N   1 
ATOM   216   C CA  . ASN A 1 27  ? 114.555 -0.167  41.683  1.00 32.27  ? 28  ASN A CA  1 
ATOM   217   C C   . ASN A 1 27  ? 113.540 -1.141  42.239  1.00 32.07  ? 28  ASN A C   1 
ATOM   218   O O   . ASN A 1 27  ? 113.071 -2.018  41.518  1.00 31.54  ? 28  ASN A O   1 
ATOM   219   C CB  . ASN A 1 27  ? 115.622 -0.978  40.956  1.00 37.44  ? 28  ASN A CB  1 
ATOM   220   C CG  . ASN A 1 27  ? 116.634 -0.090  40.278  1.00 43.04  ? 28  ASN A CG  1 
ATOM   221   O OD1 . ASN A 1 27  ? 117.838 -0.312  40.387  1.00 49.16  ? 28  ASN A OD1 1 
ATOM   222   N ND2 . ASN A 1 27  ? 116.150 0.920   39.576  1.00 48.13  ? 28  ASN A ND2 1 
ATOM   223   N N   . VAL A 1 28  ? 113.234 -0.983  43.528  1.00 29.65  ? 29  VAL A N   1 
ATOM   224   C CA  . VAL A 1 28  ? 112.118 -1.670  44.131  1.00 29.63  ? 29  VAL A CA  1 
ATOM   225   C C   . VAL A 1 28  ? 110.835 -1.278  43.391  1.00 33.86  ? 29  VAL A C   1 
ATOM   226   O O   . VAL A 1 28  ? 110.482 -0.095  43.277  1.00 28.42  ? 29  VAL A O   1 
ATOM   227   C CB  . VAL A 1 28  ? 112.055 -1.357  45.642  1.00 30.24  ? 29  VAL A CB  1 
ATOM   228   C CG1 . VAL A 1 28  ? 110.872 -2.044  46.296  1.00 29.86  ? 29  VAL A CG1 1 
ATOM   229   C CG2 . VAL A 1 28  ? 113.348 -1.728  46.361  1.00 30.93  ? 29  VAL A CG2 1 
ATOM   230   N N   . LYS A 1 29  ? 110.121 -2.307  42.934  1.00 31.43  ? 30  LYS A N   1 
ATOM   231   C CA  . LYS A 1 29  ? 108.878 -2.160  42.205  1.00 36.97  ? 30  LYS A CA  1 
ATOM   232   C C   . LYS A 1 29  ? 107.769 -1.862  43.205  1.00 35.89  ? 30  LYS A C   1 
ATOM   233   O O   . LYS A 1 29  ? 107.768 -2.473  44.269  1.00 38.39  ? 30  LYS A O   1 
ATOM   234   C CB  . LYS A 1 29  ? 108.592 -3.454  41.432  1.00 41.29  ? 30  LYS A CB  1 
ATOM   235   C CG  . LYS A 1 29  ? 107.232 -3.522  40.747  1.00 47.80  ? 30  LYS A CG  1 
ATOM   236   C CD  . LYS A 1 29  ? 106.935 -4.863  40.118  1.00 51.74  ? 30  LYS A CD  1 
ATOM   237   C CE  . LYS A 1 29  ? 105.464 -5.210  40.126  1.00 56.11  ? 30  LYS A CE  1 
ATOM   238   N NZ  . LYS A 1 29  ? 105.209 -6.484  39.408  1.00 57.53  ? 30  LYS A NZ  1 
ATOM   239   N N   . ILE A 1 30  ? 106.853 -0.932  42.875  1.00 29.47  ? 31  ILE A N   1 
ATOM   240   C CA  . ILE A 1 30  ? 105.739 -0.609  43.767  1.00 30.29  ? 31  ILE A CA  1 
ATOM   241   C C   . ILE A 1 30  ? 104.399 -0.786  43.060  1.00 25.19  ? 31  ILE A C   1 
ATOM   242   O O   . ILE A 1 30  ? 103.364 -0.822  43.712  1.00 23.45  ? 31  ILE A O   1 
ATOM   243   C CB  . ILE A 1 30  ? 105.843 0.815   44.353  1.00 35.16  ? 31  ILE A CB  1 
ATOM   244   C CG1 . ILE A 1 30  ? 105.947 1.874   43.251  1.00 37.11  ? 31  ILE A CG1 1 
ATOM   245   C CG2 . ILE A 1 30  ? 106.988 0.909   45.358  1.00 36.67  ? 31  ILE A CG2 1 
ATOM   246   C CD1 . ILE A 1 30  ? 105.865 3.306   43.763  1.00 40.69  ? 31  ILE A CD1 1 
ATOM   247   N N   . ASP A 1 31  ? 104.405 -0.843  41.729  1.00 22.27  ? 32  ASP A N   1 
ATOM   248   C CA  . ASP A 1 31  ? 103.158 -1.025  41.027  1.00 24.33  ? 32  ASP A CA  1 
ATOM   249   C C   . ASP A 1 31  ? 103.468 -1.460  39.600  1.00 22.86  ? 32  ASP A C   1 
ATOM   250   O O   . ASP A 1 31  ? 104.616 -1.472  39.180  1.00 22.88  ? 32  ASP A O   1 
ATOM   251   C CB  . ASP A 1 31  ? 102.347 0.279   41.054  1.00 24.55  ? 32  ASP A CB  1 
ATOM   252   C CG  . ASP A 1 31  ? 100.855 0.092   40.883  1.00 25.00  ? 32  ASP A CG  1 
ATOM   253   O OD1 . ASP A 1 31  ? 100.424 -1.088  40.711  1.00 23.27  ? 32  ASP A OD1 1 
ATOM   254   O OD2 . ASP A 1 31  ? 100.127 1.135   40.932  1.00 21.43  ? 32  ASP A OD2 1 
ATOM   255   N N   . GLU A 1 32  ? 102.404 -1.812  38.891  1.00 24.67  ? 33  GLU A N   1 
ATOM   256   C CA  . GLU A 1 32  ? 102.430 -2.078  37.458  1.00 27.99  ? 33  GLU A CA  1 
ATOM   257   C C   . GLU A 1 32  ? 101.451 -1.130  36.774  1.00 26.26  ? 33  GLU A C   1 
ATOM   258   O O   . GLU A 1 32  ? 100.622 -0.521  37.448  1.00 26.01  ? 33  GLU A O   1 
ATOM   259   C CB  . GLU A 1 32  ? 101.983 -3.519  37.168  1.00 29.93  ? 33  GLU A CB  1 
ATOM   260   C CG  . GLU A 1 32  ? 102.693 -4.559  38.032  1.00 34.80  ? 33  GLU A CG  1 
ATOM   261   C CD  . GLU A 1 32  ? 102.485 -6.015  37.631  1.00 37.20  ? 33  GLU A CD  1 
ATOM   262   O OE1 . GLU A 1 32  ? 101.342 -6.395  37.350  1.00 42.20  ? 33  GLU A OE1 1 
ATOM   263   O OE2 . GLU A 1 32  ? 103.478 -6.765  37.606  1.00 39.77  ? 33  GLU A OE2 1 
ATOM   264   N N   . VAL A 1 33  ? 101.546 -1.063  35.438  1.00 24.13  ? 34  VAL A N   1 
ATOM   265   C CA  . VAL A 1 33  ? 100.671 -0.264  34.605  1.00 23.91  ? 34  VAL A CA  1 
ATOM   266   C C   . VAL A 1 33  ? 100.071 -1.186  33.555  1.00 22.78  ? 34  VAL A C   1 
ATOM   267   O O   . VAL A 1 33  ? 100.853 -1.885  32.912  1.00 21.51  ? 34  VAL A O   1 
ATOM   268   C CB  . VAL A 1 33  ? 101.442 0.873   33.907  1.00 20.22  ? 34  VAL A CB  1 
ATOM   269   C CG1 . VAL A 1 33  ? 100.533 1.627   32.958  1.00 18.98  ? 34  VAL A CG1 1 
ATOM   270   C CG2 . VAL A 1 33  ? 102.074 1.820   34.924  1.00 21.73  ? 34  VAL A CG2 1 
ATOM   271   N N   . THR A 1 34  ? 98.735  -1.141  33.374  1.00 21.20  ? 35  THR A N   1 
ATOM   272   C CA  . THR A 1 34  ? 98.093  -1.859  32.283  1.00 23.28  ? 35  THR A CA  1 
ATOM   273   C C   . THR A 1 34  ? 97.523  -0.922  31.221  1.00 24.33  ? 35  THR A C   1 
ATOM   274   O O   . THR A 1 34  ? 97.361  0.280   31.443  1.00 27.88  ? 35  THR A O   1 
ATOM   275   C CB  . THR A 1 34  ? 96.930  -2.717  32.755  1.00 24.61  ? 35  THR A CB  1 
ATOM   276   O OG1 . THR A 1 34  ? 95.912  -1.763  33.074  1.00 24.59  ? 35  THR A OG1 1 
ATOM   277   C CG2 . THR A 1 34  ? 97.322  -3.642  33.888  1.00 26.81  ? 35  THR A CG2 1 
ATOM   278   N N   . ILE A 1 35  ? 97.190  -1.514  30.071  1.00 22.38  ? 36  ILE A N   1 
ATOM   279   C CA  . ILE A 1 35  ? 96.552  -0.809  28.967  1.00 23.84  ? 36  ILE A CA  1 
ATOM   280   C C   . ILE A 1 35  ? 95.357  -0.016  29.488  1.00 24.15  ? 36  ILE A C   1 
ATOM   281   O O   . ILE A 1 35  ? 95.176  1.155   29.150  1.00 24.46  ? 36  ILE A O   1 
ATOM   282   C CB  . ILE A 1 35  ? 96.147  -1.797  27.858  1.00 20.86  ? 36  ILE A CB  1 
ATOM   283   C CG1 . ILE A 1 35  ? 97.404  -2.381  27.209  1.00 21.79  ? 36  ILE A CG1 1 
ATOM   284   C CG2 . ILE A 1 35  ? 95.205  -1.147  26.856  1.00 21.82  ? 36  ILE A CG2 1 
ATOM   285   C CD1 . ILE A 1 35  ? 97.165  -3.278  26.017  1.00 22.38  ? 36  ILE A CD1 1 
ATOM   286   N N   . SER A 1 36  ? 94.546  -0.659  30.323  1.00 24.44  ? 37  SER A N   1 
ATOM   287   C CA  . SER A 1 36  ? 93.331  -0.032  30.808  1.00 24.27  ? 37  SER A CA  1 
ATOM   288   C C   . SER A 1 36  ? 93.647  1.280   31.528  1.00 24.46  ? 37  SER A C   1 
ATOM   289   O O   . SER A 1 36  ? 92.854  2.222   31.444  1.00 21.50  ? 37  SER A O   1 
ATOM   290   C CB  . SER A 1 36  ? 92.592  -0.948  31.707  1.00 24.63  ? 37  SER A CB  1 
ATOM   291   O OG  . SER A 1 36  ? 91.245  -0.543  31.720  1.00 30.94  ? 37  SER A OG  1 
ATOM   292   N N   . GLN A 1 37  ? 94.801  1.299   32.233  1.00 24.91  ? 38  GLN A N   1 
ATOM   293   C CA  . GLN A 1 37  ? 95.233  2.402   33.083  1.00 24.66  ? 38  GLN A CA  1 
ATOM   294   C C   . GLN A 1 37  ? 95.846  3.519   32.232  1.00 24.71  ? 38  GLN A C   1 
ATOM   295   O O   . GLN A 1 37  ? 95.649  4.697   32.508  1.00 24.30  ? 38  GLN A O   1 
ATOM   296   C CB  . GLN A 1 37  ? 96.237  1.916   34.138  1.00 22.68  ? 38  GLN A CB  1 
ATOM   297   C CG  . GLN A 1 37  ? 95.638  0.920   35.116  1.00 22.01  ? 38  GLN A CG  1 
ATOM   298   C CD  . GLN A 1 37  ? 96.645  0.435   36.130  1.00 22.63  ? 38  GLN A CD  1 
ATOM   299   O OE1 . GLN A 1 37  ? 97.692  -0.122  35.796  1.00 21.64  ? 38  GLN A OE1 1 
ATOM   300   N NE2 . GLN A 1 37  ? 96.331  0.666   37.395  1.00 19.70  ? 38  GLN A NE2 1 
ATOM   301   N N   . ALA A 1 38  ? 96.589  3.157   31.191  1.00 22.30  ? 39  ALA A N   1 
ATOM   302   C CA  . ALA A 1 38  ? 97.152  4.162   30.305  1.00 23.24  ? 39  ALA A CA  1 
ATOM   303   C C   . ALA A 1 38  ? 96.038  4.915   29.576  1.00 23.09  ? 39  ALA A C   1 
ATOM   304   O O   . ALA A 1 38  ? 96.108  6.136   29.441  1.00 21.52  ? 39  ALA A O   1 
ATOM   305   C CB  . ALA A 1 38  ? 98.142  3.545   29.350  1.00 23.09  ? 39  ALA A CB  1 
ATOM   306   N N   . ILE A 1 39  ? 95.004  4.187   29.140  1.00 21.47  ? 40  ILE A N   1 
ATOM   307   C CA  . ILE A 1 39  ? 93.868  4.788   28.474  1.00 24.41  ? 40  ILE A CA  1 
ATOM   308   C C   . ILE A 1 39  ? 92.973  5.524   29.477  1.00 25.43  ? 40  ILE A C   1 
ATOM   309   O O   . ILE A 1 39  ? 92.393  6.560   29.138  1.00 23.94  ? 40  ILE A O   1 
ATOM   310   C CB  . ILE A 1 39  ? 93.084  3.734   27.659  1.00 23.96  ? 40  ILE A CB  1 
ATOM   311   C CG1 . ILE A 1 39  ? 93.875  3.242   26.448  1.00 23.14  ? 40  ILE A CG1 1 
ATOM   312   C CG2 . ILE A 1 39  ? 91.737  4.293   27.218  1.00 24.42  ? 40  ILE A CG2 1 
ATOM   313   C CD1 . ILE A 1 39  ? 93.267  2.039   25.767  1.00 23.05  ? 40  ILE A CD1 1 
ATOM   314   N N   . GLY A 1 40  ? 92.876  4.993   30.707  1.00 24.47  ? 41  GLY A N   1 
ATOM   315   C CA  . GLY A 1 40  ? 91.883  5.402   31.692  1.00 23.10  ? 41  GLY A CA  1 
ATOM   316   C C   . GLY A 1 40  ? 92.429  6.379   32.734  1.00 24.00  ? 41  GLY A C   1 
ATOM   317   O O   . GLY A 1 40  ? 92.090  6.297   33.917  1.00 22.55  ? 41  GLY A O   1 
ATOM   318   N N   . GLY A 1 41  ? 93.276  7.315   32.291  1.00 23.64  ? 42  GLY A N   1 
ATOM   319   C CA  . GLY A 1 41  ? 93.668  8.432   33.130  1.00 21.24  ? 42  GLY A CA  1 
ATOM   320   C C   . GLY A 1 41  ? 94.516  8.028   34.325  1.00 22.15  ? 42  GLY A C   1 
ATOM   321   O O   . GLY A 1 41  ? 94.327  8.556   35.427  1.00 20.89  ? 42  GLY A O   1 
ATOM   322   N N   . MET A 1 42  ? 95.447  7.095   34.092  1.00 22.63  ? 43  MET A N   1 
ATOM   323   C CA  . MET A 1 42  ? 96.371  6.625   35.115  1.00 20.72  ? 43  MET A CA  1 
ATOM   324   C C   . MET A 1 42  ? 95.645  6.048   36.327  1.00 19.69  ? 43  MET A C   1 
ATOM   325   O O   . MET A 1 42  ? 96.194  6.049   37.426  1.00 20.94  ? 43  MET A O   1 
ATOM   326   C CB  . MET A 1 42  ? 97.252  7.783   35.587  1.00 20.52  ? 43  MET A CB  1 
ATOM   327   C CG  . MET A 1 42  ? 98.291  8.186   34.594  1.00 21.92  ? 43  MET A CG  1 
ATOM   328   S SD  . MET A 1 42  ? 99.309  9.559   35.212  1.00 23.46  ? 43  MET A SD  1 
ATOM   329   C CE  . MET A 1 42  ? 100.247 9.945   33.737  1.00 24.35  ? 43  MET A CE  1 
ATOM   330   N N   . ARG A 1 43  ? 94.419  5.550   36.163  1.00 23.25  ? 44  ARG A N   1 
ATOM   331   C CA  . ARG A 1 43  ? 93.584  5.180   37.304  1.00 26.02  ? 44  ARG A CA  1 
ATOM   332   C C   . ARG A 1 43  ? 94.275  4.119   38.161  1.00 28.69  ? 44  ARG A C   1 
ATOM   333   O O   . ARG A 1 43  ? 94.614  3.043   37.681  1.00 27.30  ? 44  ARG A O   1 
ATOM   334   C CB  . ARG A 1 43  ? 92.233  4.691   36.777  1.00 29.95  ? 44  ARG A CB  1 
ATOM   335   C CG  . ARG A 1 43  ? 91.246  4.204   37.829  1.00 36.02  ? 44  ARG A CG  1 
ATOM   336   C CD  . ARG A 1 43  ? 90.070  3.469   37.174  1.00 44.49  ? 44  ARG A CD  1 
ATOM   337   N NE  . ARG A 1 43  ? 90.506  2.188   36.606  1.00 50.06  ? 44  ARG A NE  1 
ATOM   338   C CZ  . ARG A 1 43  ? 90.684  1.929   35.308  1.00 51.60  ? 44  ARG A CZ  1 
ATOM   339   N NH1 . ARG A 1 43  ? 90.168  2.732   34.390  1.00 51.09  ? 44  ARG A NH1 1 
ATOM   340   N NH2 . ARG A 1 43  ? 91.365  0.849   34.940  1.00 49.67  ? 44  ARG A NH2 1 
ATOM   341   N N   . GLY A 1 44  ? 94.475  4.420   39.452  1.00 32.73  ? 45  GLY A N   1 
ATOM   342   C CA  . GLY A 1 44  ? 95.010  3.448   40.387  1.00 28.72  ? 45  GLY A CA  1 
ATOM   343   C C   . GLY A 1 44  ? 96.531  3.319   40.343  1.00 30.41  ? 45  GLY A C   1 
ATOM   344   O O   . GLY A 1 44  ? 97.095  2.650   41.207  1.00 34.56  ? 45  GLY A O   1 
ATOM   345   N N   . ILE A 1 45  ? 97.201  3.975   39.374  1.00 29.16  ? 46  ILE A N   1 
ATOM   346   C CA  . ILE A 1 45  ? 98.648  3.874   39.273  1.00 26.34  ? 46  ILE A CA  1 
ATOM   347   C C   . ILE A 1 45  ? 99.262  4.646   40.444  1.00 26.66  ? 46  ILE A C   1 
ATOM   348   O O   . ILE A 1 45  ? 99.009  5.837   40.605  1.00 27.16  ? 46  ILE A O   1 
ATOM   349   C CB  . ILE A 1 45  ? 99.198  4.392   37.928  1.00 24.17  ? 46  ILE A CB  1 
ATOM   350   C CG1 . ILE A 1 45  ? 98.683  3.618   36.715  1.00 24.42  ? 46  ILE A CG1 1 
ATOM   351   C CG2 . ILE A 1 45  ? 100.710 4.387   37.958  1.00 22.33  ? 46  ILE A CG2 1 
ATOM   352   C CD1 . ILE A 1 45  ? 99.180  4.172   35.391  1.00 25.65  ? 46  ILE A CD1 1 
ATOM   353   N N   . LYS A 1 46  ? 100.119 3.970   41.218  1.00 26.08  ? 47  LYS A N   1 
ATOM   354   C CA  . LYS A 1 46  ? 100.819 4.593   42.328  1.00 27.76  ? 47  LYS A CA  1 
ATOM   355   C C   . LYS A 1 46  ? 102.136 5.202   41.857  1.00 25.38  ? 47  LYS A C   1 
ATOM   356   O O   . LYS A 1 46  ? 103.164 4.548   41.866  1.00 27.68  ? 47  LYS A O   1 
ATOM   357   C CB  . LYS A 1 46  ? 101.034 3.566   43.436  1.00 30.60  ? 47  LYS A CB  1 
ATOM   358   C CG  . LYS A 1 46  ? 99.797  3.299   44.260  1.00 36.86  ? 47  LYS A CG  1 
ATOM   359   C CD  . LYS A 1 46  ? 99.955  2.147   45.223  1.00 41.58  ? 47  LYS A CD  1 
ATOM   360   C CE  . LYS A 1 46  ? 99.885  0.796   44.552  1.00 45.05  ? 47  LYS A CE  1 
ATOM   361   N NZ  . LYS A 1 46  ? 99.576  -0.251  45.553  1.00 51.90  ? 47  LYS A NZ  1 
ATOM   362   N N   . SER A 1 47  ? 102.104 6.481   41.481  1.00 21.18  ? 48  SER A N   1 
ATOM   363   C CA  . SER A 1 47  ? 103.228 7.103   40.815  1.00 21.81  ? 48  SER A CA  1 
ATOM   364   C C   . SER A 1 47  ? 103.469 8.542   41.311  1.00 21.58  ? 48  SER A C   1 
ATOM   365   O O   . SER A 1 47  ? 104.195 9.303   40.660  1.00 20.00  ? 48  SER A O   1 
ATOM   366   C CB  . SER A 1 47  ? 103.017 7.031   39.307  1.00 21.88  ? 48  SER A CB  1 
ATOM   367   O OG  . SER A 1 47  ? 101.724 7.471   38.942  1.00 25.08  ? 48  SER A OG  1 
ATOM   368   N N   . LEU A 1 48  ? 102.933 8.872   42.497  1.00 21.34  ? 49  LEU A N   1 
ATOM   369   C CA  . LEU A 1 48  ? 103.034 10.200  43.104  1.00 22.07  ? 49  LEU A CA  1 
ATOM   370   C C   . LEU A 1 48  ? 103.362 10.011  44.580  1.00 22.95  ? 49  LEU A C   1 
ATOM   371   O O   . LEU A 1 48  ? 102.821 9.100   45.203  1.00 26.42  ? 49  LEU A O   1 
ATOM   372   C CB  . LEU A 1 48  ? 101.700 10.951  42.934  1.00 19.33  ? 49  LEU A CB  1 
ATOM   373   C CG  . LEU A 1 48  ? 101.414 11.496  41.527  1.00 19.64  ? 49  LEU A CG  1 
ATOM   374   C CD1 . LEU A 1 48  ? 100.069 12.199  41.465  1.00 20.54  ? 49  LEU A CD1 1 
ATOM   375   C CD2 . LEU A 1 48  ? 102.498 12.443  41.071  1.00 18.71  ? 49  LEU A CD2 1 
ATOM   376   N N   . VAL A 1 49  ? 104.211 10.891  45.122  1.00 21.65  ? 50  VAL A N   1 
ATOM   377   C CA  . VAL A 1 49  ? 104.648 10.831  46.508  1.00 20.89  ? 50  VAL A CA  1 
ATOM   378   C C   . VAL A 1 49  ? 104.373 12.169  47.195  1.00 20.53  ? 50  VAL A C   1 
ATOM   379   O O   . VAL A 1 49  ? 104.897 13.191  46.776  1.00 20.45  ? 50  VAL A O   1 
ATOM   380   C CB  . VAL A 1 49  ? 106.160 10.526  46.599  1.00 21.69  ? 50  VAL A CB  1 
ATOM   381   C CG1 . VAL A 1 49  ? 106.572 10.207  48.028  1.00 20.78  ? 50  VAL A CG1 1 
ATOM   382   C CG2 . VAL A 1 49  ? 106.596 9.430   45.630  1.00 21.91  ? 50  VAL A CG2 1 
ATOM   383   N N   . THR A 1 50  ? 103.552 12.149  48.246  1.00 20.40  ? 51  THR A N   1 
ATOM   384   C CA  . THR A 1 50  ? 103.383 13.295  49.121  1.00 20.41  ? 51  THR A CA  1 
ATOM   385   C C   . THR A 1 50  ? 103.244 12.830  50.569  1.00 18.48  ? 51  THR A C   1 
ATOM   386   O O   . THR A 1 50  ? 102.712 11.753  50.820  1.00 20.36  ? 51  THR A O   1 
ATOM   387   C CB  . THR A 1 50  ? 102.172 14.148  48.717  1.00 18.30  ? 51  THR A CB  1 
ATOM   388   O OG1 . THR A 1 50  ? 102.013 15.168  49.710  1.00 19.44  ? 51  THR A OG1 1 
ATOM   389   C CG2 . THR A 1 50  ? 100.899 13.352  48.592  1.00 17.59  ? 51  THR A CG2 1 
ATOM   390   N N   . ASP A 1 51  ? 103.642 13.698  51.508  1.00 18.81  ? 52  ASP A N   1 
ATOM   391   C CA  . ASP A 1 51  ? 103.498 13.426  52.931  1.00 22.04  ? 52  ASP A CA  1 
ATOM   392   C C   . ASP A 1 51  ? 102.459 14.364  53.568  1.00 24.58  ? 52  ASP A C   1 
ATOM   393   O O   . ASP A 1 51  ? 102.099 14.202  54.743  1.00 22.22  ? 52  ASP A O   1 
ATOM   394   C CB  . ASP A 1 51  ? 104.897 13.394  53.559  1.00 21.87  ? 52  ASP A CB  1 
ATOM   395   C CG  . ASP A 1 51  ? 105.736 12.253  53.005  1.00 23.64  ? 52  ASP A CG  1 
ATOM   396   O OD1 . ASP A 1 51  ? 105.298 11.075  53.170  1.00 26.57  ? 52  ASP A OD1 1 
ATOM   397   O OD2 . ASP A 1 51  ? 106.785 12.528  52.379  1.00 23.06  ? 52  ASP A OD2 1 
ATOM   398   N N   . ILE A 1 52  ? 101.880 15.285  52.780  1.00 22.61  ? 53  ILE A N   1 
ATOM   399   C CA  . ILE A 1 52  ? 100.940 16.246  53.355  1.00 23.41  ? 53  ILE A CA  1 
ATOM   400   C C   . ILE A 1 52  ? 99.708  15.526  53.893  1.00 21.64  ? 53  ILE A C   1 
ATOM   401   O O   . ILE A 1 52  ? 99.316  15.673  55.079  1.00 19.49  ? 53  ILE A O   1 
ATOM   402   C CB  . ILE A 1 52  ? 100.548 17.335  52.324  1.00 23.23  ? 53  ILE A CB  1 
ATOM   403   C CG1 . ILE A 1 52  ? 101.774 18.112  51.833  1.00 22.60  ? 53  ILE A CG1 1 
ATOM   404   C CG2 . ILE A 1 52  ? 99.487  18.250  52.894  1.00 22.51  ? 53  ILE A CG2 1 
ATOM   405   C CD1 . ILE A 1 52  ? 102.640 18.659  52.949  1.00 22.51  ? 53  ILE A CD1 1 
ATOM   406   N N   . SER A 1 53  ? 99.087  14.781  52.975  1.00 20.11  ? 54  SER A N   1 
ATOM   407   C CA  . SER A 1 53  ? 97.933  13.954  53.285  1.00 19.92  ? 54  SER A CA  1 
ATOM   408   C C   . SER A 1 53  ? 98.074  12.612  52.560  1.00 19.57  ? 54  SER A C   1 
ATOM   409   O O   . SER A 1 53  ? 98.926  12.487  51.708  1.00 20.79  ? 54  SER A O   1 
ATOM   410   C CB  . SER A 1 53  ? 96.629  14.661  52.944  1.00 18.89  ? 54  SER A CB  1 
ATOM   411   O OG  . SER A 1 53  ? 96.473  14.857  51.533  1.00 16.61  ? 54  SER A OG  1 
ATOM   412   N N   . TYR A 1 54  ? 97.252  11.622  52.931  1.00 20.79  ? 55  TYR A N   1 
ATOM   413   C CA  . TYR A 1 54  ? 97.202  10.335  52.252  1.00 21.55  ? 55  TYR A CA  1 
ATOM   414   C C   . TYR A 1 54  ? 95.754  9.888   52.217  1.00 21.33  ? 55  TYR A C   1 
ATOM   415   O O   . TYR A 1 54  ? 95.061  9.956   53.224  1.00 25.76  ? 55  TYR A O   1 
ATOM   416   C CB  . TYR A 1 54  ? 98.062  9.252   52.925  1.00 22.22  ? 55  TYR A CB  1 
ATOM   417   C CG  . TYR A 1 54  ? 97.850  7.875   52.341  1.00 23.15  ? 55  TYR A CG  1 
ATOM   418   C CD1 . TYR A 1 54  ? 98.343  7.548   51.088  1.00 24.50  ? 55  TYR A CD1 1 
ATOM   419   C CD2 . TYR A 1 54  ? 97.105  6.909   53.001  1.00 24.33  ? 55  TYR A CD2 1 
ATOM   420   C CE1 . TYR A 1 54  ? 98.140  6.292   50.526  1.00 24.71  ? 55  TYR A CE1 1 
ATOM   421   C CE2 . TYR A 1 54  ? 96.883  5.649   52.444  1.00 25.44  ? 55  TYR A CE2 1 
ATOM   422   C CZ  . TYR A 1 54  ? 97.370  5.352   51.184  1.00 24.91  ? 55  TYR A CZ  1 
ATOM   423   O OH  . TYR A 1 54  ? 97.149  4.130   50.578  1.00 26.72  ? 55  TYR A OH  1 
ATOM   424   N N   . LEU A 1 55  ? 95.292  9.482   51.043  1.00 21.62  ? 56  LEU A N   1 
ATOM   425   C CA  . LEU A 1 55  ? 93.916  9.048   50.909  1.00 23.49  ? 56  LEU A CA  1 
ATOM   426   C C   . LEU A 1 55  ? 93.867  7.524   50.976  1.00 26.48  ? 56  LEU A C   1 
ATOM   427   O O   . LEU A 1 55  ? 94.368  6.841   50.086  1.00 24.63  ? 56  LEU A O   1 
ATOM   428   C CB  . LEU A 1 55  ? 93.308  9.546   49.597  1.00 21.88  ? 56  LEU A CB  1 
ATOM   429   C CG  . LEU A 1 55  ? 91.843  9.154   49.392  1.00 20.81  ? 56  LEU A CG  1 
ATOM   430   C CD1 . LEU A 1 55  ? 91.027  9.420   50.641  1.00 21.32  ? 56  LEU A CD1 1 
ATOM   431   C CD2 . LEU A 1 55  ? 91.257  9.892   48.212  1.00 21.60  ? 56  LEU A CD2 1 
ATOM   432   N N   . ASP A 1 56  ? 93.245  7.049   52.055  1.00 27.95  ? 57  ASP A N   1 
ATOM   433   C CA  . ASP A 1 56  ? 92.943  5.646   52.298  1.00 29.44  ? 57  ASP A CA  1 
ATOM   434   C C   . ASP A 1 56  ? 91.580  5.297   51.692  1.00 29.00  ? 57  ASP A C   1 
ATOM   435   O O   . ASP A 1 56  ? 90.575  5.928   52.024  1.00 29.36  ? 57  ASP A O   1 
ATOM   436   C CB  . ASP A 1 56  ? 92.962  5.395   53.810  1.00 28.77  ? 57  ASP A CB  1 
ATOM   437   C CG  . ASP A 1 56  ? 93.002  3.925   54.176  1.00 31.83  ? 57  ASP A CG  1 
ATOM   438   O OD1 . ASP A 1 56  ? 92.010  3.246   53.861  1.00 29.18  ? 57  ASP A OD1 1 
ATOM   439   O OD2 . ASP A 1 56  ? 94.041  3.485   54.761  1.00 34.75  ? 57  ASP A OD2 1 
ATOM   440   N N   . PRO A 1 57  ? 91.474  4.327   50.754  1.00 29.84  ? 58  PRO A N   1 
ATOM   441   C CA  . PRO A 1 57  ? 90.181  4.020   50.139  1.00 30.49  ? 58  PRO A CA  1 
ATOM   442   C C   . PRO A 1 57  ? 89.118  3.680   51.176  1.00 31.89  ? 58  PRO A C   1 
ATOM   443   O O   . PRO A 1 57  ? 87.954  4.073   51.040  1.00 28.63  ? 58  PRO A O   1 
ATOM   444   C CB  . PRO A 1 57  ? 90.539  2.847   49.210  1.00 30.95  ? 58  PRO A CB  1 
ATOM   445   C CG  . PRO A 1 57  ? 91.956  3.163   48.815  1.00 29.30  ? 58  PRO A CG  1 
ATOM   446   C CD  . PRO A 1 57  ? 92.575  3.565   50.136  1.00 28.03  ? 58  PRO A CD  1 
ATOM   447   N N   . GLU A 1 58  ? 89.545  2.997   52.243  1.00 30.72  ? 59  GLU A N   1 
ATOM   448   C CA  . GLU A 1 58  ? 88.592  2.508   53.218  1.00 35.35  ? 59  GLU A CA  1 
ATOM   449   C C   . GLU A 1 58  ? 88.391  3.559   54.305  1.00 32.17  ? 59  GLU A C   1 
ATOM   450   O O   . GLU A 1 58  ? 87.275  3.759   54.754  1.00 35.03  ? 59  GLU A O   1 
ATOM   451   C CB  . GLU A 1 58  ? 89.041  1.157   53.789  1.00 37.03  ? 59  GLU A CB  1 
ATOM   452   C CG  . GLU A 1 58  ? 89.344  0.102   52.729  1.00 39.57  ? 59  GLU A CG  1 
ATOM   453   C CD  . GLU A 1 58  ? 88.215  -0.218  51.759  1.00 39.46  ? 59  GLU A CD  1 
ATOM   454   O OE1 . GLU A 1 58  ? 87.078  -0.431  52.220  1.00 41.46  ? 59  GLU A OE1 1 
ATOM   455   O OE2 . GLU A 1 58  ? 88.483  -0.280  50.541  1.00 42.54  ? 59  GLU A OE2 1 
ATOM   456   N N   . GLU A 1 59  ? 89.452  4.238   54.727  1.00 28.57  ? 60  GLU A N   1 
ATOM   457   C CA  . GLU A 1 59  ? 89.352  5.061   55.919  1.00 33.41  ? 60  GLU A CA  1 
ATOM   458   C C   . GLU A 1 59  ? 89.182  6.535   55.546  1.00 29.51  ? 60  GLU A C   1 
ATOM   459   O O   . GLU A 1 59  ? 88.757  7.327   56.369  1.00 27.26  ? 60  GLU A O   1 
ATOM   460   C CB  . GLU A 1 59  ? 90.591  4.829   56.777  1.00 41.52  ? 60  GLU A CB  1 
ATOM   461   C CG  . GLU A 1 59  ? 90.349  4.971   58.261  1.00 51.26  ? 60  GLU A CG  1 
ATOM   462   C CD  . GLU A 1 59  ? 91.650  5.002   59.039  1.00 57.50  ? 60  GLU A CD  1 
ATOM   463   O OE1 . GLU A 1 59  ? 92.055  3.925   59.515  1.00 60.78  ? 60  GLU A OE1 1 
ATOM   464   O OE2 . GLU A 1 59  ? 92.265  6.102   59.143  1.00 60.95  ? 60  GLU A OE2 1 
ATOM   465   N N   . GLY A 1 60  ? 89.509  6.897   54.300  1.00 27.39  ? 61  GLY A N   1 
ATOM   466   C CA  . GLY A 1 60  ? 89.434  8.276   53.845  1.00 23.61  ? 61  GLY A CA  1 
ATOM   467   C C   . GLY A 1 60  ? 90.735  9.044   54.048  1.00 20.86  ? 61  GLY A C   1 
ATOM   468   O O   . GLY A 1 60  ? 91.808  8.457   54.244  1.00 17.38  ? 61  GLY A O   1 
ATOM   469   N N   . ILE A 1 61  ? 90.624  10.385  53.988  1.00 21.50  ? 62  ILE A N   1 
ATOM   470   C CA  . ILE A 1 61  ? 91.788  11.248  54.086  1.00 21.58  ? 62  ILE A CA  1 
ATOM   471   C C   . ILE A 1 61  ? 92.321  11.239  55.524  1.00 22.30  ? 62  ILE A C   1 
ATOM   472   O O   . ILE A 1 61  ? 91.556  11.285  56.475  1.00 21.76  ? 62  ILE A O   1 
ATOM   473   C CB  . ILE A 1 61  ? 91.461  12.676  53.600  1.00 24.30  ? 62  ILE A CB  1 
ATOM   474   C CG1 . ILE A 1 61  ? 92.730  13.471  53.279  1.00 25.61  ? 62  ILE A CG1 1 
ATOM   475   C CG2 . ILE A 1 61  ? 90.573  13.417  54.591  1.00 25.18  ? 62  ILE A CG2 1 
ATOM   476   C CD1 . ILE A 1 61  ? 93.638  12.784  52.285  1.00 25.70  ? 62  ILE A CD1 1 
ATOM   477   N N   . ARG A 1 62  ? 93.655  11.174  55.642  1.00 25.26  ? 63  ARG A N   1 
ATOM   478   C CA  . ARG A 1 62  ? 94.411  11.483  56.839  1.00 24.99  ? 63  ARG A CA  1 
ATOM   479   C C   . ARG A 1 62  ? 95.340  12.657  56.516  1.00 23.37  ? 63  ARG A C   1 
ATOM   480   O O   . ARG A 1 62  ? 96.079  12.605  55.537  1.00 24.47  ? 63  ARG A O   1 
ATOM   481   C CB  . ARG A 1 62  ? 95.243  10.274  57.281  1.00 28.58  ? 63  ARG A CB  1 
ATOM   482   C CG  . ARG A 1 62  ? 94.444  9.098   57.838  1.00 33.36  ? 63  ARG A CG  1 
ATOM   483   C CD  . ARG A 1 62  ? 95.292  8.046   58.542  1.00 35.89  ? 63  ARG A CD  1 
ATOM   484   N NE  . ARG A 1 62  ? 95.981  7.178   57.592  1.00 44.26  ? 63  ARG A NE  1 
ATOM   485   C CZ  . ARG A 1 62  ? 95.415  6.157   56.939  1.00 44.76  ? 63  ARG A CZ  1 
ATOM   486   N NH1 . ARG A 1 62  ? 94.204  5.733   57.264  1.00 48.48  ? 63  ARG A NH1 1 
ATOM   487   N NH2 . ARG A 1 62  ? 96.072  5.546   55.973  1.00 43.52  ? 63  ARG A NH2 1 
ATOM   488   N N   . PHE A 1 63  ? 95.307  13.708  57.345  1.00 23.68  ? 64  PHE A N   1 
ATOM   489   C CA  . PHE A 1 63  ? 96.243  14.825  57.259  1.00 21.67  ? 64  PHE A CA  1 
ATOM   490   C C   . PHE A 1 63  ? 97.404  14.640  58.231  1.00 22.49  ? 64  PHE A C   1 
ATOM   491   O O   . PHE A 1 63  ? 97.239  14.759  59.459  1.00 21.82  ? 64  PHE A O   1 
ATOM   492   C CB  . PHE A 1 63  ? 95.547  16.139  57.593  1.00 20.32  ? 64  PHE A CB  1 
ATOM   493   C CG  . PHE A 1 63  ? 94.323  16.445  56.768  1.00 20.38  ? 64  PHE A CG  1 
ATOM   494   C CD1 . PHE A 1 63  ? 94.435  16.800  55.428  1.00 20.85  ? 64  PHE A CD1 1 
ATOM   495   C CD2 . PHE A 1 63  ? 93.064  16.387  57.323  1.00 19.60  ? 64  PHE A CD2 1 
ATOM   496   C CE1 . PHE A 1 63  ? 93.316  17.107  54.671  1.00 19.79  ? 64  PHE A CE1 1 
ATOM   497   C CE2 . PHE A 1 63  ? 91.949  16.711  56.568  1.00 19.91  ? 64  PHE A CE2 1 
ATOM   498   C CZ  . PHE A 1 63  ? 92.073  17.060  55.243  1.00 18.70  ? 64  PHE A CZ  1 
ATOM   499   N N   . ARG A 1 64  ? 98.594  14.381  57.669  1.00 23.44  ? 65  ARG A N   1 
ATOM   500   C CA  . ARG A 1 64  ? 99.800  14.231  58.464  1.00 24.64  ? 65  ARG A CA  1 
ATOM   501   C C   . ARG A 1 64  ? 99.609  13.117  59.502  1.00 25.61  ? 65  ARG A C   1 
ATOM   502   O O   . ARG A 1 64  ? 99.988  13.245  60.664  1.00 25.53  ? 65  ARG A O   1 
ATOM   503   C CB  . ARG A 1 64  ? 100.150 15.582  59.100  1.00 25.22  ? 65  ARG A CB  1 
ATOM   504   C CG  . ARG A 1 64  ? 100.733 16.603  58.129  1.00 22.66  ? 65  ARG A CG  1 
ATOM   505   C CD  . ARG A 1 64  ? 102.044 16.116  57.542  1.00 23.24  ? 65  ARG A CD  1 
ATOM   506   N NE  . ARG A 1 64  ? 102.780 17.109  56.786  1.00 24.26  ? 65  ARG A NE  1 
ATOM   507   C CZ  . ARG A 1 64  ? 104.015 16.939  56.311  1.00 24.89  ? 65  ARG A CZ  1 
ATOM   508   N NH1 . ARG A 1 64  ? 104.598 15.747  56.361  1.00 23.26  ? 65  ARG A NH1 1 
ATOM   509   N NH2 . ARG A 1 64  ? 104.647 17.959  55.751  1.00 23.56  ? 65  ARG A NH2 1 
ATOM   510   N N   . GLY A 1 65  ? 99.007  12.011  59.068  1.00 25.51  ? 66  GLY A N   1 
ATOM   511   C CA  . GLY A 1 65  ? 98.769  10.888  59.961  1.00 29.88  ? 66  GLY A CA  1 
ATOM   512   C C   . GLY A 1 65  ? 97.420  10.942  60.683  1.00 31.88  ? 66  GLY A C   1 
ATOM   513   O O   . GLY A 1 65  ? 96.959  9.905   61.138  1.00 30.56  ? 66  GLY A O   1 
ATOM   514   N N   . TYR A 1 66  ? 96.783  12.119  60.777  1.00 28.60  ? 67  TYR A N   1 
ATOM   515   C CA  . TYR A 1 66  ? 95.624  12.279  61.643  1.00 27.97  ? 67  TYR A CA  1 
ATOM   516   C C   . TYR A 1 66  ? 94.325  12.157  60.846  1.00 26.87  ? 67  TYR A C   1 
ATOM   517   O O   . TYR A 1 66  ? 94.221  12.583  59.710  1.00 27.26  ? 67  TYR A O   1 
ATOM   518   C CB  . TYR A 1 66  ? 95.685  13.623  62.373  1.00 28.58  ? 67  TYR A CB  1 
ATOM   519   C CG  . TYR A 1 66  ? 96.841  13.806  63.326  1.00 28.54  ? 67  TYR A CG  1 
ATOM   520   C CD1 . TYR A 1 66  ? 96.781  13.302  64.613  1.00 30.85  ? 67  TYR A CD1 1 
ATOM   521   C CD2 . TYR A 1 66  ? 97.992  14.495  62.958  1.00 32.91  ? 67  TYR A CD2 1 
ATOM   522   C CE1 . TYR A 1 66  ? 97.819  13.483  65.514  1.00 30.98  ? 67  TYR A CE1 1 
ATOM   523   C CE2 . TYR A 1 66  ? 99.052  14.668  63.845  1.00 32.43  ? 67  TYR A CE2 1 
ATOM   524   C CZ  . TYR A 1 66  ? 98.958  14.166  65.132  1.00 32.49  ? 67  TYR A CZ  1 
ATOM   525   O OH  . TYR A 1 66  ? 99.974  14.295  66.050  1.00 33.02  ? 67  TYR A OH  1 
ATOM   526   N N   . THR A 1 67  ? 93.314  11.562  61.461  1.00 24.48  ? 68  THR A N   1 
ATOM   527   C CA  . THR A 1 67  ? 91.978  11.561  60.905  1.00 26.55  ? 68  THR A CA  1 
ATOM   528   C C   . THR A 1 67  ? 91.350  12.937  61.147  1.00 25.52  ? 68  THR A C   1 
ATOM   529   O O   . THR A 1 67  ? 91.854  13.729  61.936  1.00 24.27  ? 68  THR A O   1 
ATOM   530   C CB  . THR A 1 67  ? 91.115  10.473  61.548  1.00 27.05  ? 68  THR A CB  1 
ATOM   531   O OG1 . THR A 1 67  ? 90.945  10.941  62.886  1.00 21.78  ? 68  THR A OG1 1 
ATOM   532   C CG2 . THR A 1 67  ? 91.727  9.082   61.526  1.00 28.13  ? 68  THR A CG2 1 
ATOM   533   N N   . ILE A 1 68  ? 90.216  13.196  60.497  1.00 25.62  ? 69  ILE A N   1 
ATOM   534   C CA  . ILE A 1 68  ? 89.562  14.487  60.635  1.00 28.07  ? 69  ILE A CA  1 
ATOM   535   C C   . ILE A 1 68  ? 89.100  14.690  62.076  1.00 26.36  ? 69  ILE A C   1 
ATOM   536   O O   . ILE A 1 68  ? 89.321  15.755  62.623  1.00 23.11  ? 69  ILE A O   1 
ATOM   537   C CB  . ILE A 1 68  ? 88.429  14.649  59.610  1.00 26.42  ? 69  ILE A CB  1 
ATOM   538   C CG1 . ILE A 1 68  ? 89.017  14.697  58.201  1.00 26.06  ? 69  ILE A CG1 1 
ATOM   539   C CG2 . ILE A 1 68  ? 87.591  15.881  59.911  1.00 28.94  ? 69  ILE A CG2 1 
ATOM   540   C CD1 . ILE A 1 68  ? 87.977  14.558  57.129  1.00 27.95  ? 69  ILE A CD1 1 
ATOM   541   N N   . PRO A 1 69  ? 88.469  13.704  62.758  1.00 30.57  ? 70  PRO A N   1 
ATOM   542   C CA  . PRO A 1 69  ? 88.057  13.896  64.154  1.00 30.16  ? 70  PRO A CA  1 
ATOM   543   C C   . PRO A 1 69  ? 89.230  14.314  65.029  1.00 29.23  ? 70  PRO A C   1 
ATOM   544   O O   . PRO A 1 69  ? 89.094  15.189  65.879  1.00 28.93  ? 70  PRO A O   1 
ATOM   545   C CB  . PRO A 1 69  ? 87.479  12.530  64.555  1.00 33.37  ? 70  PRO A CB  1 
ATOM   546   C CG  . PRO A 1 69  ? 86.965  11.975  63.232  1.00 32.17  ? 70  PRO A CG  1 
ATOM   547   C CD  . PRO A 1 69  ? 88.012  12.412  62.217  1.00 33.15  ? 70  PRO A CD  1 
ATOM   548   N N   . GLU A 1 70  ? 90.404  13.724  64.772  1.00 28.97  ? 71  GLU A N   1 
ATOM   549   C CA  . GLU A 1 70  ? 91.579  14.031  65.572  1.00 28.02  ? 71  GLU A CA  1 
ATOM   550   C C   . GLU A 1 70  ? 92.008  15.477  65.323  1.00 25.80  ? 71  GLU A C   1 
ATOM   551   O O   . GLU A 1 70  ? 92.256  16.213  66.253  1.00 25.72  ? 71  GLU A O   1 
ATOM   552   C CB  . GLU A 1 70  ? 92.722  13.059  65.281  1.00 29.80  ? 71  GLU A CB  1 
ATOM   553   C CG  . GLU A 1 70  ? 92.618  11.741  66.048  1.00 30.10  ? 71  GLU A CG  1 
ATOM   554   C CD  . GLU A 1 70  ? 93.455  10.623  65.460  1.00 32.26  ? 71  GLU A CD  1 
ATOM   555   O OE1 . GLU A 1 70  ? 93.957  10.777  64.335  1.00 35.41  ? 71  GLU A OE1 1 
ATOM   556   O OE2 . GLU A 1 70  ? 93.614  9.604   66.123  1.00 37.56  ? 71  GLU A OE2 1 
ATOM   557   N N   . VAL A 1 71  ? 92.072  15.868  64.052  1.00 24.73  ? 72  VAL A N   1 
ATOM   558   C CA  . VAL A 1 71  ? 92.434  17.213  63.645  1.00 23.42  ? 72  VAL A CA  1 
ATOM   559   C C   . VAL A 1 71  ? 91.521  18.228  64.335  1.00 21.78  ? 72  VAL A C   1 
ATOM   560   O O   . VAL A 1 71  ? 92.021  19.184  64.917  1.00 21.24  ? 72  VAL A O   1 
ATOM   561   C CB  . VAL A 1 71  ? 92.364  17.310  62.103  1.00 23.30  ? 72  VAL A CB  1 
ATOM   562   C CG1 . VAL A 1 71  ? 92.318  18.741  61.620  1.00 25.20  ? 72  VAL A CG1 1 
ATOM   563   C CG2 . VAL A 1 71  ? 93.519  16.566  61.464  1.00 23.15  ? 72  VAL A CG2 1 
ATOM   564   N N   . LEU A 1 72  ? 90.191  18.028  64.263  1.00 23.43  ? 73  LEU A N   1 
ATOM   565   C CA  . LEU A 1 72  ? 89.252  19.009  64.785  1.00 24.80  ? 73  LEU A CA  1 
ATOM   566   C C   . LEU A 1 72  ? 89.296  19.015  66.315  1.00 32.29  ? 73  LEU A C   1 
ATOM   567   O O   . LEU A 1 72  ? 88.976  20.019  66.948  1.00 33.35  ? 73  LEU A O   1 
ATOM   568   C CB  . LEU A 1 72  ? 87.846  18.706  64.282  1.00 23.06  ? 73  LEU A CB  1 
ATOM   569   C CG  . LEU A 1 72  ? 87.648  18.752  62.769  1.00 20.63  ? 73  LEU A CG  1 
ATOM   570   C CD1 . LEU A 1 72  ? 86.222  18.400  62.433  1.00 18.45  ? 73  LEU A CD1 1 
ATOM   571   C CD2 . LEU A 1 72  ? 87.997  20.134  62.189  1.00 22.43  ? 73  LEU A CD2 1 
ATOM   572   N N   . GLU A 1 73  ? 89.730  17.897  66.895  1.00 33.43  ? 74  GLU A N   1 
ATOM   573   C CA  . GLU A 1 73  ? 89.885  17.759  68.333  1.00 34.76  ? 74  GLU A CA  1 
ATOM   574   C C   . GLU A 1 73  ? 91.167  18.447  68.810  1.00 30.20  ? 74  GLU A C   1 
ATOM   575   O O   . GLU A 1 73  ? 91.162  19.162  69.813  1.00 27.29  ? 74  GLU A O   1 
ATOM   576   C CB  . GLU A 1 73  ? 89.865  16.260  68.662  1.00 40.83  ? 74  GLU A CB  1 
ATOM   577   C CG  . GLU A 1 73  ? 90.512  15.893  69.982  1.00 44.62  ? 74  GLU A CG  1 
ATOM   578   C CD  . GLU A 1 73  ? 89.730  16.389  71.176  1.00 49.59  ? 74  GLU A CD  1 
ATOM   579   O OE1 . GLU A 1 73  ? 88.559  16.816  70.972  1.00 54.83  ? 74  GLU A OE1 1 
ATOM   580   O OE2 . GLU A 1 73  ? 90.287  16.344  72.297  1.00 55.45  ? 74  GLU A OE2 1 
ATOM   581   N N   . LYS A 1 74  ? 92.276  18.234  68.101  1.00 27.46  ? 75  LYS A N   1 
ATOM   582   C CA  . LYS A 1 74  ? 93.577  18.609  68.634  1.00 28.97  ? 75  LYS A CA  1 
ATOM   583   C C   . LYS A 1 74  ? 93.969  20.046  68.276  1.00 25.28  ? 75  LYS A C   1 
ATOM   584   O O   . LYS A 1 74  ? 94.736  20.655  68.997  1.00 21.29  ? 75  LYS A O   1 
ATOM   585   C CB  . LYS A 1 74  ? 94.655  17.646  68.127  1.00 32.89  ? 75  LYS A CB  1 
ATOM   586   C CG  . LYS A 1 74  ? 94.516  16.216  68.642  1.00 34.56  ? 75  LYS A CG  1 
ATOM   587   C CD  . LYS A 1 74  ? 95.429  15.221  67.936  1.00 39.22  ? 75  LYS A CD  1 
ATOM   588   C CE  . LYS A 1 74  ? 95.339  13.825  68.532  1.00 40.31  ? 75  LYS A CE  1 
ATOM   589   N NZ  . LYS A 1 74  ? 95.650  13.836  69.979  1.00 40.67  ? 75  LYS A NZ  1 
ATOM   590   N N   . LEU A 1 75  ? 93.498  20.582  67.145  1.00 22.04  ? 76  LEU A N   1 
ATOM   591   C CA  . LEU A 1 75  ? 93.968  21.891  66.713  1.00 21.59  ? 76  LEU A CA  1 
ATOM   592   C C   . LEU A 1 75  ? 93.422  22.944  67.658  1.00 20.05  ? 76  LEU A C   1 
ATOM   593   O O   . LEU A 1 75  ? 92.238  22.931  68.006  1.00 19.35  ? 76  LEU A O   1 
ATOM   594   C CB  . LEU A 1 75  ? 93.482  22.202  65.289  1.00 19.70  ? 76  LEU A CB  1 
ATOM   595   C CG  . LEU A 1 75  ? 94.190  21.457  64.176  1.00 20.89  ? 76  LEU A CG  1 
ATOM   596   C CD1 . LEU A 1 75  ? 93.701  21.966  62.824  1.00 21.97  ? 76  LEU A CD1 1 
ATOM   597   C CD2 . LEU A 1 75  ? 95.690  21.626  64.308  1.00 19.21  ? 76  LEU A CD2 1 
ATOM   598   N N   . PRO A 1 76  ? 94.245  23.926  68.039  1.00 23.44  ? 77  PRO A N   1 
ATOM   599   C CA  . PRO A 1 76  ? 93.763  24.963  68.953  1.00 24.87  ? 77  PRO A CA  1 
ATOM   600   C C   . PRO A 1 76  ? 92.590  25.720  68.314  1.00 24.47  ? 77  PRO A C   1 
ATOM   601   O O   . PRO A 1 76  ? 92.519  25.894  67.082  1.00 22.90  ? 77  PRO A O   1 
ATOM   602   C CB  . PRO A 1 76  ? 95.022  25.774  69.261  1.00 24.83  ? 77  PRO A CB  1 
ATOM   603   C CG  . PRO A 1 76  ? 95.994  25.477  68.117  1.00 24.68  ? 77  PRO A CG  1 
ATOM   604   C CD  . PRO A 1 76  ? 95.639  24.098  67.609  1.00 23.58  ? 77  PRO A CD  1 
ATOM   605   N N   . LYS A 1 77  ? 91.643  26.119  69.168  1.00 24.23  ? 78  LYS A N   1 
ATOM   606   C CA  . LYS A 1 77  ? 90.402  26.739  68.731  1.00 25.88  ? 78  LYS A CA  1 
ATOM   607   C C   . LYS A 1 77  ? 90.510  28.256  68.830  1.00 29.17  ? 78  LYS A C   1 
ATOM   608   O O   . LYS A 1 77  ? 91.223  28.797  69.672  1.00 27.97  ? 78  LYS A O   1 
ATOM   609   C CB  . LYS A 1 77  ? 89.187  26.292  69.551  1.00 28.12  ? 78  LYS A CB  1 
ATOM   610   C CG  . LYS A 1 77  ? 88.950  24.795  69.608  1.00 31.31  ? 78  LYS A CG  1 
ATOM   611   C CD  . LYS A 1 77  ? 88.581  24.179  68.284  1.00 35.50  ? 78  LYS A CD  1 
ATOM   612   C CE  . LYS A 1 77  ? 88.355  22.689  68.389  1.00 36.56  ? 78  LYS A CE  1 
ATOM   613   N NZ  . LYS A 1 77  ? 89.628  21.978  68.663  1.00 38.97  ? 78  LYS A NZ  1 
ATOM   614   N N   . VAL A 1 78  ? 89.785  28.920  67.924  1.00 31.89  ? 79  VAL A N   1 
ATOM   615   C CA  . VAL A 1 78  ? 89.677  30.362  67.937  1.00 30.58  ? 79  VAL A CA  1 
ATOM   616   C C   . VAL A 1 78  ? 88.905  30.713  69.200  1.00 28.93  ? 79  VAL A C   1 
ATOM   617   O O   . VAL A 1 78  ? 87.823  30.182  69.449  1.00 27.87  ? 79  VAL A O   1 
ATOM   618   C CB  . VAL A 1 78  ? 88.983  30.867  66.662  1.00 32.28  ? 79  VAL A CB  1 
ATOM   619   C CG1 . VAL A 1 78  ? 88.711  32.364  66.711  1.00 32.50  ? 79  VAL A CG1 1 
ATOM   620   C CG2 . VAL A 1 78  ? 89.796  30.488  65.434  1.00 32.54  ? 79  VAL A CG2 1 
ATOM   621   N N   . PRO A 1 79  ? 89.459  31.583  70.057  1.00 29.16  ? 80  PRO A N   1 
ATOM   622   C CA  . PRO A 1 79  ? 88.721  32.044  71.228  1.00 32.15  ? 80  PRO A CA  1 
ATOM   623   C C   . PRO A 1 79  ? 87.300  32.432  70.822  1.00 33.87  ? 80  PRO A C   1 
ATOM   624   O O   . PRO A 1 79  ? 87.103  33.203  69.880  1.00 31.60  ? 80  PRO A O   1 
ATOM   625   C CB  . PRO A 1 79  ? 89.549  33.242  71.700  1.00 31.92  ? 80  PRO A CB  1 
ATOM   626   C CG  . PRO A 1 79  ? 90.952  32.939  71.220  1.00 31.02  ? 80  PRO A CG  1 
ATOM   627   C CD  . PRO A 1 79  ? 90.783  32.193  69.915  1.00 31.12  ? 80  PRO A CD  1 
ATOM   628   N N   . GLY A 1 80  ? 86.319  31.830  71.497  1.00 36.19  ? 81  GLY A N   1 
ATOM   629   C CA  . GLY A 1 80  ? 84.928  32.231  71.379  1.00 37.93  ? 81  GLY A CA  1 
ATOM   630   C C   . GLY A 1 80  ? 84.198  31.552  70.224  1.00 37.45  ? 81  GLY A C   1 
ATOM   631   O O   . GLY A 1 80  ? 83.063  31.929  69.936  1.00 39.51  ? 81  GLY A O   1 
ATOM   632   N N   . ALA A 1 81  ? 84.841  30.557  69.585  1.00 36.12  ? 82  ALA A N   1 
ATOM   633   C CA  . ALA A 1 81  ? 84.318  29.923  68.382  1.00 35.69  ? 82  ALA A CA  1 
ATOM   634   C C   . ALA A 1 81  ? 84.376  28.399  68.500  1.00 36.74  ? 82  ALA A C   1 
ATOM   635   O O   . ALA A 1 81  ? 85.141  27.852  69.288  1.00 35.03  ? 82  ALA A O   1 
ATOM   636   C CB  . ALA A 1 81  ? 85.100  30.388  67.174  1.00 34.97  ? 82  ALA A CB  1 
ATOM   637   N N   . GLU A 1 82  ? 83.599  27.712  67.657  1.00 33.55  ? 83  GLU A N   1 
ATOM   638   C CA  . GLU A 1 82  ? 83.528  26.266  67.716  1.00 35.23  ? 83  GLU A CA  1 
ATOM   639   C C   . GLU A 1 82  ? 84.782  25.663  67.075  1.00 32.72  ? 83  GLU A C   1 
ATOM   640   O O   . GLU A 1 82  ? 85.294  24.664  67.569  1.00 33.04  ? 83  GLU A O   1 
ATOM   641   C CB  . GLU A 1 82  ? 82.239  25.796  67.040  1.00 39.24  ? 83  GLU A CB  1 
ATOM   642   C CG  . GLU A 1 82  ? 82.078  24.285  66.967  1.00 40.08  ? 83  GLU A CG  1 
ATOM   643   C CD  . GLU A 1 82  ? 80.815  23.817  66.267  1.00 38.41  ? 83  GLU A CD  1 
ATOM   644   O OE1 . GLU A 1 82  ? 79.992  24.680  65.880  1.00 38.44  ? 83  GLU A OE1 1 
ATOM   645   O OE2 . GLU A 1 82  ? 80.676  22.595  66.074  1.00 39.43  ? 83  GLU A OE2 1 
ATOM   646   N N   . MET A 1 83  ? 85.304  26.274  66.004  1.00 27.86  ? 84  MET A N   1 
ATOM   647   C CA  . MET A 1 83  ? 86.253  25.576  65.147  1.00 25.41  ? 84  MET A CA  1 
ATOM   648   C C   . MET A 1 83  ? 87.687  26.061  65.346  1.00 25.26  ? 84  MET A C   1 
ATOM   649   O O   . MET A 1 83  ? 87.949  27.186  65.774  1.00 21.82  ? 84  MET A O   1 
ATOM   650   C CB  . MET A 1 83  ? 85.865  25.761  63.674  1.00 22.29  ? 84  MET A CB  1 
ATOM   651   C CG  . MET A 1 83  ? 84.615  25.004  63.334  1.00 22.69  ? 84  MET A CG  1 
ATOM   652   S SD  . MET A 1 83  ? 84.863  23.219  63.368  1.00 25.48  ? 84  MET A SD  1 
ATOM   653   C CE  . MET A 1 83  ? 83.154  22.674  63.330  1.00 23.20  ? 84  MET A CE  1 
ATOM   654   N N   . PRO A 1 84  ? 88.683  25.221  64.968  1.00 26.36  ? 85  PRO A N   1 
ATOM   655   C CA  . PRO A 1 84  ? 90.086  25.651  64.968  1.00 23.51  ? 85  PRO A CA  1 
ATOM   656   C C   . PRO A 1 84  ? 90.470  26.821  64.052  1.00 23.37  ? 85  PRO A C   1 
ATOM   657   O O   . PRO A 1 84  ? 89.806  27.093  63.033  1.00 20.36  ? 85  PRO A O   1 
ATOM   658   C CB  . PRO A 1 84  ? 90.857  24.430  64.436  1.00 24.31  ? 85  PRO A CB  1 
ATOM   659   C CG  . PRO A 1 84  ? 89.884  23.243  64.481  1.00 25.01  ? 85  PRO A CG  1 
ATOM   660   C CD  . PRO A 1 84  ? 88.495  23.825  64.534  1.00 23.62  ? 85  PRO A CD  1 
ATOM   661   N N   . TYR A 1 85  ? 91.591  27.459  64.402  1.00 21.33  ? 86  TYR A N   1 
ATOM   662   C CA  . TYR A 1 85  ? 92.292  28.364  63.509  1.00 24.87  ? 86  TYR A CA  1 
ATOM   663   C C   . TYR A 1 85  ? 92.638  27.651  62.206  1.00 21.53  ? 86  TYR A C   1 
ATOM   664   O O   . TYR A 1 85  ? 93.335  26.640  62.212  1.00 20.24  ? 86  TYR A O   1 
ATOM   665   C CB  . TYR A 1 85  ? 93.623  28.849  64.085  1.00 26.13  ? 86  TYR A CB  1 
ATOM   666   C CG  . TYR A 1 85  ? 93.568  29.834  65.227  1.00 30.36  ? 86  TYR A CG  1 
ATOM   667   C CD1 . TYR A 1 85  ? 93.446  29.404  66.537  1.00 29.70  ? 86  TYR A CD1 1 
ATOM   668   C CD2 . TYR A 1 85  ? 93.698  31.197  64.996  1.00 29.98  ? 86  TYR A CD2 1 
ATOM   669   C CE1 . TYR A 1 85  ? 93.440  30.296  67.592  1.00 31.62  ? 86  TYR A CE1 1 
ATOM   670   C CE2 . TYR A 1 85  ? 93.687  32.105  66.035  1.00 32.01  ? 86  TYR A CE2 1 
ATOM   671   C CZ  . TYR A 1 85  ? 93.567  31.651  67.338  1.00 34.29  ? 86  TYR A CZ  1 
ATOM   672   O OH  . TYR A 1 85  ? 93.562  32.521  68.388  1.00 33.78  ? 86  TYR A OH  1 
ATOM   673   N N   . VAL A 1 86  ? 92.148  28.180  61.087  1.00 21.24  ? 87  VAL A N   1 
ATOM   674   C CA  . VAL A 1 86  ? 92.579  27.659  59.802  1.00 20.60  ? 87  VAL A CA  1 
ATOM   675   C C   . VAL A 1 86  ? 94.100  27.724  59.733  1.00 19.62  ? 87  VAL A C   1 
ATOM   676   O O   . VAL A 1 86  ? 94.718  26.808  59.230  1.00 17.51  ? 87  VAL A O   1 
ATOM   677   C CB  . VAL A 1 86  ? 91.932  28.357  58.603  1.00 19.85  ? 87  VAL A CB  1 
ATOM   678   C CG1 . VAL A 1 86  ? 92.567  27.895  57.304  1.00 21.52  ? 87  VAL A CG1 1 
ATOM   679   C CG2 . VAL A 1 86  ? 90.439  28.105  58.566  1.00 21.83  ? 87  VAL A CG2 1 
ATOM   680   N N   . GLU A 1 87  ? 94.688  28.778  60.311  1.00 19.05  ? 88  GLU A N   1 
ATOM   681   C CA  . GLU A 1 87  ? 96.129  28.940  60.359  1.00 19.93  ? 88  GLU A CA  1 
ATOM   682   C C   . GLU A 1 87  ? 96.838  27.753  61.026  1.00 17.72  ? 88  GLU A C   1 
ATOM   683   O O   . GLU A 1 87  ? 97.983  27.479  60.691  1.00 16.47  ? 88  GLU A O   1 
ATOM   684   C CB  . GLU A 1 87  ? 96.491  30.225  61.109  1.00 20.53  ? 88  GLU A CB  1 
ATOM   685   C CG  . GLU A 1 87  ? 95.932  31.480  60.446  1.00 22.91  ? 88  GLU A CG  1 
ATOM   686   C CD  . GLU A 1 87  ? 94.530  31.868  60.880  1.00 22.90  ? 88  GLU A CD  1 
ATOM   687   O OE1 . GLU A 1 87  ? 93.706  30.961  61.134  1.00 25.44  ? 88  GLU A OE1 1 
ATOM   688   O OE2 . GLU A 1 87  ? 94.246  33.071  60.915  1.00 27.98  ? 88  GLU A OE2 1 
ATOM   689   N N   . GLY A 1 88  ? 96.217  27.119  62.022  1.00 18.29  ? 89  GLY A N   1 
ATOM   690   C CA  . GLY A 1 88  ? 96.842  26.010  62.731  1.00 22.06  ? 89  GLY A CA  1 
ATOM   691   C C   . GLY A 1 88  ? 96.883  24.710  61.913  1.00 21.70  ? 89  GLY A C   1 
ATOM   692   O O   . GLY A 1 88  ? 97.789  23.912  62.041  1.00 24.25  ? 89  GLY A O   1 
ATOM   693   N N   . HIS A 1 89  ? 95.867  24.469  61.099  1.00 22.66  ? 90  HIS A N   1 
ATOM   694   C CA  . HIS A 1 89  ? 95.899  23.382  60.132  1.00 23.21  ? 90  HIS A CA  1 
ATOM   695   C C   . HIS A 1 89  ? 96.993  23.625  59.084  1.00 20.93  ? 90  HIS A C   1 
ATOM   696   O O   . HIS A 1 89  ? 97.710  22.696  58.692  1.00 18.66  ? 90  HIS A O   1 
ATOM   697   C CB  . HIS A 1 89  ? 94.496  23.185  59.559  1.00 22.15  ? 90  HIS A CB  1 
ATOM   698   C CG  . HIS A 1 89  ? 94.363  21.973  58.726  1.00 24.11  ? 90  HIS A CG  1 
ATOM   699   N ND1 . HIS A 1 89  ? 94.474  20.689  59.228  1.00 22.21  ? 90  HIS A ND1 1 
ATOM   700   C CD2 . HIS A 1 89  ? 94.077  21.857  57.418  1.00 23.68  ? 90  HIS A CD2 1 
ATOM   701   C CE1 . HIS A 1 89  ? 94.290  19.837  58.226  1.00 22.87  ? 90  HIS A CE1 1 
ATOM   702   N NE2 . HIS A 1 89  ? 94.029  20.522  57.123  1.00 23.24  ? 90  HIS A NE2 1 
ATOM   703   N N   . PHE A 1 90  ? 97.212  24.887  58.683  1.00 19.76  ? 91  PHE A N   1 
ATOM   704   C CA  . PHE A 1 90  ? 98.313  25.151  57.760  1.00 16.98  ? 91  PHE A CA  1 
ATOM   705   C C   . PHE A 1 90  ? 99.647  24.772  58.410  1.00 17.08  ? 91  PHE A C   1 
ATOM   706   O O   . PHE A 1 90  ? 100.543 24.252  57.743  1.00 15.24  ? 91  PHE A O   1 
ATOM   707   C CB  . PHE A 1 90  ? 98.353  26.612  57.316  1.00 15.99  ? 91  PHE A CB  1 
ATOM   708   C CG  . PHE A 1 90  ? 99.130  26.905  56.051  1.00 13.73  ? 91  PHE A CG  1 
ATOM   709   C CD1 . PHE A 1 90  ? 99.004  26.116  54.924  1.00 14.30  ? 91  PHE A CD1 1 
ATOM   710   C CD2 . PHE A 1 90  ? 99.963  28.005  55.976  1.00 13.62  ? 91  PHE A CD2 1 
ATOM   711   C CE1 . PHE A 1 90  ? 99.699  26.405  53.749  1.00 13.28  ? 91  PHE A CE1 1 
ATOM   712   C CE2 . PHE A 1 90  ? 100.675 28.288  54.819  1.00 14.68  ? 91  PHE A CE2 1 
ATOM   713   C CZ  . PHE A 1 90  ? 100.542 27.489  53.706  1.00 13.69  ? 91  PHE A CZ  1 
ATOM   714   N N   . TYR A 1 91  ? 99.786  25.117  59.702  1.00 16.67  ? 92  TYR A N   1 
ATOM   715   C CA  . TYR A 1 91  ? 100.977 24.837  60.471  1.00 15.48  ? 92  TYR A CA  1 
ATOM   716   C C   . TYR A 1 91  ? 101.157 23.317  60.460  1.00 15.30  ? 92  TYR A C   1 
ATOM   717   O O   . TYR A 1 91  ? 102.240 22.836  60.178  1.00 17.30  ? 92  TYR A O   1 
ATOM   718   C CB  . TYR A 1 91  ? 100.810 25.431  61.886  1.00 16.93  ? 92  TYR A CB  1 
ATOM   719   C CG  . TYR A 1 91  ? 102.022 25.268  62.755  1.00 16.74  ? 92  TYR A CG  1 
ATOM   720   C CD1 . TYR A 1 91  ? 102.345 24.032  63.288  1.00 16.94  ? 92  TYR A CD1 1 
ATOM   721   C CD2 . TYR A 1 91  ? 102.937 26.300  62.900  1.00 17.77  ? 92  TYR A CD2 1 
ATOM   722   C CE1 . TYR A 1 91  ? 103.504 23.855  64.025  1.00 19.02  ? 92  TYR A CE1 1 
ATOM   723   C CE2 . TYR A 1 91  ? 104.097 26.139  63.628  1.00 18.27  ? 92  TYR A CE2 1 
ATOM   724   C CZ  . TYR A 1 91  ? 104.389 24.908  64.186  1.00 19.93  ? 92  TYR A CZ  1 
ATOM   725   O OH  . TYR A 1 91  ? 105.536 24.754  64.919  1.00 22.96  ? 92  TYR A OH  1 
ATOM   726   N N   . LEU A 1 92  ? 100.076 22.562  60.744  1.00 15.21  ? 93  LEU A N   1 
ATOM   727   C CA  . LEU A 1 92  ? 100.107 21.100  60.744  1.00 15.02  ? 93  LEU A CA  1 
ATOM   728   C C   . LEU A 1 92  ? 100.518 20.541  59.376  1.00 17.56  ? 93  LEU A C   1 
ATOM   729   O O   . LEU A 1 92  ? 101.472 19.772  59.249  1.00 17.17  ? 93  LEU A O   1 
ATOM   730   C CB  . LEU A 1 92  ? 98.735  20.594  61.155  1.00 15.83  ? 93  LEU A CB  1 
ATOM   731   C CG  . LEU A 1 92  ? 98.467  19.114  60.918  1.00 15.85  ? 93  LEU A CG  1 
ATOM   732   C CD1 . LEU A 1 92  ? 99.493  18.232  61.621  1.00 17.74  ? 93  LEU A CD1 1 
ATOM   733   C CD2 . LEU A 1 92  ? 97.067  18.786  61.337  1.00 16.28  ? 93  LEU A CD2 1 
ATOM   734   N N   . LEU A 1 93  ? 99.838  20.950  58.315  1.00 17.22  ? 94  LEU A N   1 
ATOM   735   C CA  . LEU A 1 93  ? 100.210 20.445  56.994  1.00 16.61  ? 94  LEU A CA  1 
ATOM   736   C C   . LEU A 1 93  ? 101.670 20.762  56.636  1.00 16.87  ? 94  LEU A C   1 
ATOM   737   O O   . LEU A 1 93  ? 102.341 19.917  56.032  1.00 17.30  ? 94  LEU A O   1 
ATOM   738   C CB  . LEU A 1 93  ? 99.233  21.000  55.965  1.00 16.78  ? 94  LEU A CB  1 
ATOM   739   C CG  . LEU A 1 93  ? 97.785  20.571  56.128  1.00 17.54  ? 94  LEU A CG  1 
ATOM   740   C CD1 . LEU A 1 93  ? 97.024  20.843  54.834  1.00 19.73  ? 94  LEU A CD1 1 
ATOM   741   C CD2 . LEU A 1 93  ? 97.681  19.099  56.471  1.00 16.73  ? 94  LEU A CD2 1 
ATOM   742   N N   . LEU A 1 94  ? 102.204 21.921  57.058  1.00 17.29  ? 95  LEU A N   1 
ATOM   743   C CA  . LEU A 1 94  ? 103.585 22.292  56.756  1.00 17.57  ? 95  LEU A CA  1 
ATOM   744   C C   . LEU A 1 94  ? 104.614 21.509  57.585  1.00 17.87  ? 95  LEU A C   1 
ATOM   745   O O   . LEU A 1 94  ? 105.687 21.152  57.078  1.00 15.04  ? 95  LEU A O   1 
ATOM   746   C CB  . LEU A 1 94  ? 103.763 23.798  56.987  1.00 18.58  ? 95  LEU A CB  1 
ATOM   747   C CG  . LEU A 1 94  ? 103.313 24.734  55.859  1.00 19.93  ? 95  LEU A CG  1 
ATOM   748   C CD1 . LEU A 1 94  ? 103.333 26.173  56.351  1.00 20.27  ? 95  LEU A CD1 1 
ATOM   749   C CD2 . LEU A 1 94  ? 104.176 24.629  54.604  1.00 21.11  ? 95  LEU A CD2 1 
ATOM   750   N N   . THR A 1 95  ? 104.329 21.291  58.886  1.00 18.95  ? 96  THR A N   1 
ATOM   751   C CA  . THR A 1 95  ? 105.368 20.810  59.789  1.00 18.38  ? 96  THR A CA  1 
ATOM   752   C C   . THR A 1 95  ? 105.185 19.342  60.158  1.00 19.56  ? 96  THR A C   1 
ATOM   753   O O   . THR A 1 95  ? 106.158 18.656  60.463  1.00 22.21  ? 96  THR A O   1 
ATOM   754   C CB  . THR A 1 95  ? 105.408 21.611  61.093  1.00 16.74  ? 96  THR A CB  1 
ATOM   755   O OG1 . THR A 1 95  ? 104.159 21.406  61.736  1.00 15.54  ? 96  THR A OG1 1 
ATOM   756   C CG2 . THR A 1 95  ? 105.637 23.092  60.877  1.00 17.82  ? 96  THR A CG2 1 
ATOM   757   N N   . GLY A 1 96  ? 103.943 18.872  60.160  1.00 18.87  ? 97  GLY A N   1 
ATOM   758   C CA  . GLY A 1 96  ? 103.633 17.569  60.712  1.00 18.78  ? 97  GLY A CA  1 
ATOM   759   C C   . GLY A 1 96  ? 103.277 17.651  62.200  1.00 18.14  ? 97  GLY A C   1 
ATOM   760   O O   . GLY A 1 96  ? 102.780 16.668  62.717  1.00 17.30  ? 97  GLY A O   1 
ATOM   761   N N   . ASP A 1 97  ? 103.406 18.844  62.820  1.00 18.72  ? 98  ASP A N   1 
ATOM   762   C CA  . ASP A 1 97  ? 103.109 19.052  64.242  1.00 20.52  ? 98  ASP A CA  1 
ATOM   763   C C   . ASP A 1 97  ? 101.804 19.833  64.441  1.00 20.95  ? 98  ASP A C   1 
ATOM   764   O O   . ASP A 1 97  ? 101.479 20.750  63.686  1.00 20.54  ? 98  ASP A O   1 
ATOM   765   C CB  . ASP A 1 97  ? 104.235 19.826  64.924  1.00 18.90  ? 98  ASP A CB  1 
ATOM   766   C CG  . ASP A 1 97  ? 105.605 19.155  64.959  1.00 19.87  ? 98  ASP A CG  1 
ATOM   767   O OD1 . ASP A 1 97  ? 105.654 17.931  64.890  1.00 20.27  ? 98  ASP A OD1 1 
ATOM   768   O OD2 . ASP A 1 97  ? 106.620 19.874  65.050  1.00 17.88  ? 98  ASP A OD2 1 
ATOM   769   N N   . VAL A 1 98  ? 101.061 19.454  65.478  1.00 21.12  ? 99  VAL A N   1 
ATOM   770   C CA  . VAL A 1 98  ? 99.946  20.213  66.021  1.00 21.24  ? 99  VAL A CA  1 
ATOM   771   C C   . VAL A 1 98  ? 100.514 21.457  66.695  1.00 23.19  ? 99  VAL A C   1 
ATOM   772   O O   . VAL A 1 98  ? 101.175 21.343  67.715  1.00 21.86  ? 99  VAL A O   1 
ATOM   773   C CB  . VAL A 1 98  ? 99.115  19.395  67.042  1.00 21.94  ? 99  VAL A CB  1 
ATOM   774   C CG1 . VAL A 1 98  ? 97.944  20.181  67.613  1.00 21.52  ? 99  VAL A CG1 1 
ATOM   775   C CG2 . VAL A 1 98  ? 98.584  18.094  66.493  1.00 22.71  ? 99  VAL A CG2 1 
ATOM   776   N N   . PRO A 1 99  ? 100.161 22.689  66.251  1.00 22.15  ? 100 PRO A N   1 
ATOM   777   C CA  . PRO A 1 99  ? 100.682 23.901  66.879  1.00 22.37  ? 100 PRO A CA  1 
ATOM   778   C C   . PRO A 1 99  ? 100.200 24.138  68.314  1.00 20.76  ? 100 PRO A C   1 
ATOM   779   O O   . PRO A 1 99  ? 99.047  23.939  68.645  1.00 23.47  ? 100 PRO A O   1 
ATOM   780   C CB  . PRO A 1 99  ? 100.112 25.022  65.985  1.00 20.37  ? 100 PRO A CB  1 
ATOM   781   C CG  . PRO A 1 99  ? 98.837  24.464  65.476  1.00 20.38  ? 100 PRO A CG  1 
ATOM   782   C CD  . PRO A 1 99  ? 99.082  22.975  65.306  1.00 20.34  ? 100 PRO A CD  1 
ATOM   783   N N   . THR A 1 100 ? 101.069 24.655  69.164  1.00 23.11  ? 101 THR A N   1 
ATOM   784   C CA  . THR A 1 100 ? 100.603 25.191  70.439  1.00 25.46  ? 101 THR A CA  1 
ATOM   785   C C   . THR A 1 100 ? 99.864  26.515  70.180  1.00 28.86  ? 101 THR A C   1 
ATOM   786   O O   . THR A 1 100 ? 99.720  26.952  69.031  1.00 23.59  ? 101 THR A O   1 
ATOM   787   C CB  . THR A 1 100 ? 101.790 25.379  71.381  1.00 23.45  ? 101 THR A CB  1 
ATOM   788   O OG1 . THR A 1 100 ? 102.652 26.351  70.795  1.00 22.84  ? 101 THR A OG1 1 
ATOM   789   C CG2 . THR A 1 100 ? 102.546 24.095  71.636  1.00 22.23  ? 101 THR A CG2 1 
ATOM   790   N N   . GLU A 1 101 ? 99.418  27.187  71.238  1.00 25.73  ? 102 GLU A N   1 
ATOM   791   C CA  . GLU A 1 101 ? 98.729  28.455  71.053  1.00 29.20  ? 102 GLU A CA  1 
ATOM   792   C C   . GLU A 1 101 ? 99.710  29.498  70.521  1.00 30.01  ? 102 GLU A C   1 
ATOM   793   O O   . GLU A 1 101 ? 99.339  30.284  69.639  1.00 27.60  ? 102 GLU A O   1 
ATOM   794   C CB  . GLU A 1 101 ? 98.068  28.911  72.354  1.00 31.09  ? 102 GLU A CB  1 
ATOM   795   C CG  . GLU A 1 101 ? 97.164  30.123  72.212  1.00 30.80  ? 102 GLU A CG  1 
ATOM   796   C CD  . GLU A 1 101 ? 96.625  30.617  73.551  1.00 28.09  ? 102 GLU A CD  1 
ATOM   797   O OE1 . GLU A 1 101 ? 96.067  29.808  74.280  1.00 27.19  ? 102 GLU A OE1 1 
ATOM   798   O OE2 . GLU A 1 101 ? 96.738  31.814  73.836  1.00 28.25  ? 102 GLU A OE2 1 
ATOM   799   N N   . LYS A 1 102 ? 100.947 29.490  71.045  1.00 28.01  ? 103 LYS A N   1 
ATOM   800   C CA  . LYS A 1 102 ? 101.968 30.424  70.608  1.00 32.50  ? 103 LYS A CA  1 
ATOM   801   C C   . LYS A 1 102 ? 102.128 30.328  69.105  1.00 29.03  ? 103 LYS A C   1 
ATOM   802   O O   . LYS A 1 102 ? 102.173 31.346  68.436  1.00 27.67  ? 103 LYS A O   1 
ATOM   803   C CB  . LYS A 1 102 ? 103.382 30.068  71.062  1.00 41.71  ? 103 LYS A CB  1 
ATOM   804   C CG  . LYS A 1 102 ? 103.841 30.641  72.385  1.00 55.54  ? 103 LYS A CG  1 
ATOM   805   C CD  . LYS A 1 102 ? 104.651 29.616  73.185  1.00 69.11  ? 103 LYS A CD  1 
ATOM   806   C CE  . LYS A 1 102 ? 103.798 28.454  73.666  1.00 73.77  ? 103 LYS A CE  1 
ATOM   807   N NZ  . LYS A 1 102 ? 104.470 27.583  74.659  1.00 71.17  ? 103 LYS A NZ  1 
ATOM   808   N N   . GLU A 1 103 ? 102.294 29.082  68.646  1.00 26.79  ? 104 GLU A N   1 
ATOM   809   C CA  . GLU A 1 103 ? 102.665 28.762  67.276  1.00 26.63  ? 104 GLU A CA  1 
ATOM   810   C C   . GLU A 1 103 ? 101.555 29.147  66.303  1.00 24.69  ? 104 GLU A C   1 
ATOM   811   O O   . GLU A 1 103 ? 101.849 29.730  65.267  1.00 26.20  ? 104 GLU A O   1 
ATOM   812   C CB  . GLU A 1 103 ? 103.008 27.278  67.163  1.00 26.25  ? 104 GLU A CB  1 
ATOM   813   C CG  . GLU A 1 103 ? 104.360 26.945  67.755  1.00 25.47  ? 104 GLU A CG  1 
ATOM   814   C CD  . GLU A 1 103 ? 104.532 25.497  68.182  1.00 25.34  ? 104 GLU A CD  1 
ATOM   815   O OE1 . GLU A 1 103 ? 103.562 24.703  68.079  1.00 26.09  ? 104 GLU A OE1 1 
ATOM   816   O OE2 . GLU A 1 103 ? 105.617 25.186  68.635  1.00 24.76  ? 104 GLU A OE2 1 
ATOM   817   N N   . VAL A 1 104 ? 100.294 28.844  66.639  1.00 23.59  ? 105 VAL A N   1 
ATOM   818   C CA  . VAL A 1 104 ? 99.209  29.214  65.748  1.00 24.81  ? 105 VAL A CA  1 
ATOM   819   C C   . VAL A 1 104 ? 99.095  30.738  65.680  1.00 25.94  ? 105 VAL A C   1 
ATOM   820   O O   . VAL A 1 104 ? 98.900  31.287  64.596  1.00 21.18  ? 105 VAL A O   1 
ATOM   821   C CB  . VAL A 1 104 ? 97.862  28.567  66.116  1.00 22.71  ? 105 VAL A CB  1 
ATOM   822   C CG1 . VAL A 1 104 ? 97.263  29.089  67.413  1.00 24.25  ? 105 VAL A CG1 1 
ATOM   823   C CG2 . VAL A 1 104 ? 96.870  28.753  64.993  1.00 22.69  ? 105 VAL A CG2 1 
ATOM   824   N N   . LYS A 1 105 ? 99.185  31.422  66.827  1.00 24.36  ? 106 LYS A N   1 
ATOM   825   C CA  . LYS A 1 105 ? 99.045  32.878  66.817  1.00 26.57  ? 106 LYS A CA  1 
ATOM   826   C C   . LYS A 1 105 ? 100.147 33.547  65.991  1.00 25.57  ? 106 LYS A C   1 
ATOM   827   O O   . LYS A 1 105 ? 99.940  34.654  65.485  1.00 23.35  ? 106 LYS A O   1 
ATOM   828   C CB  . LYS A 1 105 ? 99.061  33.448  68.236  1.00 27.75  ? 106 LYS A CB  1 
ATOM   829   C CG  . LYS A 1 105 ? 97.741  33.291  68.971  1.00 29.60  ? 106 LYS A CG  1 
ATOM   830   C CD  . LYS A 1 105 ? 97.828  33.799  70.384  1.00 34.12  ? 106 LYS A CD  1 
ATOM   831   C CE  . LYS A 1 105 ? 96.484  34.177  70.959  1.00 42.62  ? 106 LYS A CE  1 
ATOM   832   N NZ  . LYS A 1 105 ? 96.606  35.366  71.844  1.00 48.65  ? 106 LYS A NZ  1 
ATOM   833   N N   . GLU A 1 106 ? 101.321 32.906  65.880  1.00 22.22  ? 107 GLU A N   1 
ATOM   834   C CA  . GLU A 1 106 ? 102.405 33.458  65.083  1.00 24.62  ? 107 GLU A CA  1 
ATOM   835   C C   . GLU A 1 106 ? 102.042 33.457  63.595  1.00 24.11  ? 107 GLU A C   1 
ATOM   836   O O   . GLU A 1 106 ? 102.266 34.451  62.898  1.00 25.95  ? 107 GLU A O   1 
ATOM   837   C CB  . GLU A 1 106 ? 103.718 32.717  65.356  1.00 28.32  ? 107 GLU A CB  1 
ATOM   838   C CG  . GLU A 1 106 ? 104.283 33.032  66.737  1.00 31.05  ? 107 GLU A CG  1 
ATOM   839   C CD  . GLU A 1 106 ? 105.511 32.237  67.140  1.00 31.80  ? 107 GLU A CD  1 
ATOM   840   O OE1 . GLU A 1 106 ? 105.543 31.012  66.890  1.00 32.68  ? 107 GLU A OE1 1 
ATOM   841   O OE2 . GLU A 1 106 ? 106.405 32.832  67.727  1.00 30.83  ? 107 GLU A OE2 1 
ATOM   842   N N   . VAL A 1 107 ? 101.423 32.364  63.147  1.00 21.88  ? 108 VAL A N   1 
ATOM   843   C CA  . VAL A 1 107 ? 100.926 32.243  61.786  1.00 21.91  ? 108 VAL A CA  1 
ATOM   844   C C   . VAL A 1 107 ? 99.806  33.265  61.548  1.00 18.58  ? 108 VAL A C   1 
ATOM   845   O O   . VAL A 1 107 ? 99.794  33.959  60.548  1.00 20.29  ? 108 VAL A O   1 
ATOM   846   C CB  . VAL A 1 107 ? 100.451 30.797  61.520  1.00 21.24  ? 108 VAL A CB  1 
ATOM   847   C CG1 . VAL A 1 107 ? 100.077 30.588  60.064  1.00 22.63  ? 108 VAL A CG1 1 
ATOM   848   C CG2 . VAL A 1 107 ? 101.489 29.761  61.942  1.00 24.26  ? 108 VAL A CG2 1 
ATOM   849   N N   . ALA A 1 108 ? 98.803  33.287  62.419  1.00 19.37  ? 109 ALA A N   1 
ATOM   850   C CA  . ALA A 1 108 ? 97.731  34.270  62.382  1.00 19.63  ? 109 ALA A CA  1 
ATOM   851   C C   . ALA A 1 108 ? 98.276  35.696  62.231  1.00 20.93  ? 109 ALA A C   1 
ATOM   852   O O   . ALA A 1 108 ? 97.741  36.479  61.452  1.00 22.83  ? 109 ALA A O   1 
ATOM   853   C CB  . ALA A 1 108 ? 96.900  34.119  63.630  1.00 20.00  ? 109 ALA A CB  1 
ATOM   854   N N   . GLU A 1 109 ? 99.354  36.043  62.951  1.00 21.61  ? 110 GLU A N   1 
ATOM   855   C CA  . GLU A 1 109 ? 99.878  37.403  62.890  1.00 22.87  ? 110 GLU A CA  1 
ATOM   856   C C   . GLU A 1 109 ? 100.642 37.609  61.591  1.00 23.15  ? 110 GLU A C   1 
ATOM   857   O O   . GLU A 1 109 ? 100.603 38.684  61.005  1.00 24.30  ? 110 GLU A O   1 
ATOM   858   C CB  . GLU A 1 109 ? 100.702 37.673  64.140  1.00 25.36  ? 110 GLU A CB  1 
ATOM   859   C CG  . GLU A 1 109 ? 99.804  37.712  65.376  1.00 30.75  ? 110 GLU A CG  1 
ATOM   860   C CD  . GLU A 1 109 ? 98.710  38.771  65.293  1.00 31.91  ? 110 GLU A CD  1 
ATOM   861   O OE1 . GLU A 1 109 ? 99.099  39.950  65.129  1.00 34.53  ? 110 GLU A OE1 1 
ATOM   862   O OE2 . GLU A 1 109 ? 97.481  38.424  65.339  1.00 28.59  ? 110 GLU A OE2 1 
ATOM   863   N N   . GLU A 1 110 ? 101.292 36.553  61.109  1.00 20.95  ? 111 GLU A N   1 
ATOM   864   C CA  . GLU A 1 110 ? 102.060 36.654  59.890  1.00 22.13  ? 111 GLU A CA  1 
ATOM   865   C C   . GLU A 1 110 ? 101.089 36.763  58.715  1.00 19.87  ? 111 GLU A C   1 
ATOM   866   O O   . GLU A 1 110 ? 101.315 37.564  57.834  1.00 21.65  ? 111 GLU A O   1 
ATOM   867   C CB  . GLU A 1 110 ? 103.038 35.473  59.814  1.00 24.20  ? 111 GLU A CB  1 
ATOM   868   C CG  . GLU A 1 110 ? 104.145 35.631  58.792  1.00 26.25  ? 111 GLU A CG  1 
ATOM   869   C CD  . GLU A 1 110 ? 104.879 36.962  58.857  1.00 28.13  ? 111 GLU A CD  1 
ATOM   870   O OE1 . GLU A 1 110 ? 105.192 37.432  59.984  1.00 28.59  ? 111 GLU A OE1 1 
ATOM   871   O OE2 . GLU A 1 110 ? 105.114 37.533  57.787  1.00 25.35  ? 111 GLU A OE2 1 
ATOM   872   N N   . PHE A 1 111 ? 99.969  36.026  58.717  1.00 18.90  ? 112 PHE A N   1 
ATOM   873   C CA  . PHE A 1 111 ? 98.996  36.204  57.656  1.00 18.76  ? 112 PHE A CA  1 
ATOM   874   C C   . PHE A 1 111 ? 98.431  37.625  57.670  1.00 19.17  ? 112 PHE A C   1 
ATOM   875   O O   . PHE A 1 111 ? 98.221  38.193  56.608  1.00 15.70  ? 112 PHE A O   1 
ATOM   876   C CB  . PHE A 1 111 ? 97.834  35.217  57.760  1.00 19.03  ? 112 PHE A CB  1 
ATOM   877   C CG  . PHE A 1 111 ? 98.102  33.847  57.197  1.00 18.91  ? 112 PHE A CG  1 
ATOM   878   C CD1 . PHE A 1 111 ? 99.381  33.433  56.873  1.00 18.55  ? 112 PHE A CD1 1 
ATOM   879   C CD2 . PHE A 1 111 ? 97.065  32.959  57.046  1.00 19.62  ? 112 PHE A CD2 1 
ATOM   880   C CE1 . PHE A 1 111 ? 99.589  32.150  56.400  1.00 20.25  ? 112 PHE A CE1 1 
ATOM   881   C CE2 . PHE A 1 111 ? 97.285  31.683  56.562  1.00 21.05  ? 112 PHE A CE2 1 
ATOM   882   C CZ  . PHE A 1 111 ? 98.547  31.289  56.228  1.00 19.75  ? 112 PHE A CZ  1 
ATOM   883   N N   . LYS A 1 112 ? 98.208  38.209  58.863  1.00 19.58  ? 113 LYS A N   1 
ATOM   884   C CA  . LYS A 1 112 ? 97.615  39.544  58.934  1.00 20.62  ? 113 LYS A CA  1 
ATOM   885   C C   . LYS A 1 112 ? 98.507  40.553  58.213  1.00 22.24  ? 113 LYS A C   1 
ATOM   886   O O   . LYS A 1 112 ? 98.016  41.482  57.575  1.00 21.38  ? 113 LYS A O   1 
ATOM   887   C CB  . LYS A 1 112 ? 97.326  39.942  60.387  1.00 22.33  ? 113 LYS A CB  1 
ATOM   888   C CG  . LYS A 1 112 ? 96.091  39.261  60.965  1.00 23.12  ? 113 LYS A CG  1 
ATOM   889   C CD  . LYS A 1 112 ? 96.000  39.304  62.462  1.00 26.33  ? 113 LYS A CD  1 
ATOM   890   C CE  . LYS A 1 112 ? 94.868  38.464  63.016  1.00 27.27  ? 113 LYS A CE  1 
ATOM   891   N NZ  . LYS A 1 112 ? 94.873  38.490  64.495  1.00 26.18  ? 113 LYS A NZ  1 
ATOM   892   N N   . LYS A 1 113 ? 99.825  40.347  58.214  1.00 21.19  ? 114 LYS A N   1 
ATOM   893   C CA  . LYS A 1 113 ? 100.642 41.354  57.576  1.00 23.47  ? 114 LYS A CA  1 
ATOM   894   C C   . LYS A 1 113 ? 100.795 41.063  56.076  1.00 21.60  ? 114 LYS A C   1 
ATOM   895   O O   . LYS A 1 113 ? 101.402 41.864  55.390  1.00 18.47  ? 114 LYS A O   1 
ATOM   896   C CB  . LYS A 1 113 ? 101.930 41.578  58.360  1.00 28.32  ? 114 LYS A CB  1 
ATOM   897   C CG  . LYS A 1 113 ? 102.979 40.491  58.369  1.00 35.43  ? 114 LYS A CG  1 
ATOM   898   C CD  . LYS A 1 113 ? 104.193 40.877  59.260  1.00 43.18  ? 114 LYS A CD  1 
ATOM   899   C CE  . LYS A 1 113 ? 105.026 42.016  58.691  1.00 50.35  ? 114 LYS A CE  1 
ATOM   900   N NZ  . LYS A 1 113 ? 106.466 41.935  59.062  1.00 53.75  ? 114 LYS A NZ  1 
ATOM   901   N N   . ARG A 1 114 ? 100.144 40.010  55.565  1.00 19.39  ? 115 ARG A N   1 
ATOM   902   C CA  . ARG A 1 114 ? 100.269 39.608  54.166  1.00 19.78  ? 115 ARG A CA  1 
ATOM   903   C C   . ARG A 1 114 ? 98.911  39.543  53.468  1.00 19.65  ? 115 ARG A C   1 
ATOM   904   O O   . ARG A 1 114 ? 98.825  39.192  52.296  1.00 19.99  ? 115 ARG A O   1 
ATOM   905   C CB  . ARG A 1 114 ? 100.931 38.226  54.107  1.00 21.59  ? 115 ARG A CB  1 
ATOM   906   C CG  . ARG A 1 114 ? 102.289 38.145  54.791  1.00 20.96  ? 115 ARG A CG  1 
ATOM   907   C CD  . ARG A 1 114 ? 102.954 36.802  54.545  1.00 22.54  ? 115 ARG A CD  1 
ATOM   908   N NE  . ARG A 1 114 ? 104.241 36.629  55.200  1.00 21.80  ? 115 ARG A NE  1 
ATOM   909   C CZ  . ARG A 1 114 ? 105.332 36.108  54.652  1.00 22.25  ? 115 ARG A CZ  1 
ATOM   910   N NH1 . ARG A 1 114 ? 105.404 35.847  53.353  1.00 21.10  ? 115 ARG A NH1 1 
ATOM   911   N NH2 . ARG A 1 114 ? 106.377 35.852  55.420  1.00 20.91  ? 115 ARG A NH2 1 
ATOM   912   N N   . ARG A 1 115 ? 97.853  39.970  54.148  1.00 20.70  ? 116 ARG A N   1 
ATOM   913   C CA  . ARG A 1 115 ? 96.475  39.873  53.665  1.00 21.58  ? 116 ARG A CA  1 
ATOM   914   C C   . ARG A 1 115 ? 96.105  40.780  52.491  1.00 17.82  ? 116 ARG A C   1 
ATOM   915   O O   . ARG A 1 115 ? 95.180  40.453  51.747  1.00 18.03  ? 116 ARG A O   1 
ATOM   916   C CB  . ARG A 1 115 ? 95.513  40.308  54.776  1.00 22.19  ? 116 ARG A CB  1 
ATOM   917   C CG  . ARG A 1 115 ? 94.976  39.156  55.587  1.00 24.43  ? 116 ARG A CG  1 
ATOM   918   C CD  . ARG A 1 115 ? 94.160  39.640  56.752  1.00 23.53  ? 116 ARG A CD  1 
ATOM   919   N NE  . ARG A 1 115 ? 93.959  38.490  57.616  1.00 27.58  ? 116 ARG A NE  1 
ATOM   920   C CZ  . ARG A 1 115 ? 93.264  38.497  58.745  1.00 31.35  ? 116 ARG A CZ  1 
ATOM   921   N NH1 . ARG A 1 115 ? 92.538  39.546  59.076  1.00 28.42  ? 116 ARG A NH1 1 
ATOM   922   N NH2 . ARG A 1 115 ? 93.243  37.416  59.506  1.00 39.48  ? 116 ARG A NH2 1 
ATOM   923   N N   . ALA A 1 116 ? 96.677  41.988  52.426  1.00 17.77  ? 117 ALA A N   1 
ATOM   924   C CA  . ALA A 1 116 ? 96.158  43.019  51.537  1.00 17.35  ? 117 ALA A CA  1 
ATOM   925   C C   . ALA A 1 116 ? 96.458  42.632  50.084  1.00 16.67  ? 117 ALA A C   1 
ATOM   926   O O   . ALA A 1 116 ? 97.538  42.128  49.783  1.00 15.15  ? 117 ALA A O   1 
ATOM   927   C CB  . ALA A 1 116 ? 96.739  44.369  51.906  1.00 17.82  ? 117 ALA A CB  1 
ATOM   928   N N   . LEU A 1 117 ? 95.478  42.851  49.204  1.00 15.27  ? 118 LEU A N   1 
ATOM   929   C CA  . LEU A 1 117 ? 95.582  42.512  47.789  1.00 17.87  ? 118 LEU A CA  1 
ATOM   930   C C   . LEU A 1 117 ? 96.303  43.608  47.029  1.00 16.15  ? 118 LEU A C   1 
ATOM   931   O O   . LEU A 1 117 ? 95.951  44.756  47.168  1.00 16.81  ? 118 LEU A O   1 
ATOM   932   C CB  . LEU A 1 117 ? 94.183  42.391  47.184  1.00 18.13  ? 118 LEU A CB  1 
ATOM   933   C CG  . LEU A 1 117 ? 93.444  41.126  47.555  1.00 21.16  ? 118 LEU A CG  1 
ATOM   934   C CD1 . LEU A 1 117 ? 92.037  41.121  46.975  1.00 21.48  ? 118 LEU A CD1 1 
ATOM   935   C CD2 . LEU A 1 117 ? 94.254  39.924  47.084  1.00 22.27  ? 118 LEU A CD2 1 
ATOM   936   N N   . PRO A 1 118 ? 97.232  43.312  46.108  1.00 17.78  ? 119 PRO A N   1 
ATOM   937   C CA  . PRO A 1 118 ? 97.727  44.353  45.200  1.00 16.27  ? 119 PRO A CA  1 
ATOM   938   C C   . PRO A 1 118 ? 96.535  44.980  44.498  1.00 14.26  ? 119 PRO A C   1 
ATOM   939   O O   . PRO A 1 118 ? 95.540  44.324  44.205  1.00 15.39  ? 119 PRO A O   1 
ATOM   940   C CB  . PRO A 1 118 ? 98.676  43.613  44.269  1.00 16.65  ? 119 PRO A CB  1 
ATOM   941   C CG  . PRO A 1 118 ? 99.085  42.363  45.033  1.00 16.52  ? 119 PRO A CG  1 
ATOM   942   C CD  . PRO A 1 118 ? 97.885  42.011  45.895  1.00 18.27  ? 119 PRO A CD  1 
ATOM   943   N N   . GLU A 1 119 ? 96.596  46.292  44.342  1.00 13.52  ? 120 GLU A N   1 
ATOM   944   C CA  . GLU A 1 119 ? 95.501  47.046  43.794  1.00 14.84  ? 120 GLU A CA  1 
ATOM   945   C C   . GLU A 1 119 ? 95.306  46.655  42.320  1.00 13.89  ? 120 GLU A C   1 
ATOM   946   O O   . GLU A 1 119 ? 94.162  46.550  41.876  1.00 12.08  ? 120 GLU A O   1 
ATOM   947   C CB  . GLU A 1 119 ? 95.803  48.528  44.000  1.00 17.74  ? 120 GLU A CB  1 
ATOM   948   C CG  . GLU A 1 119 ? 94.604  49.393  43.782  1.00 23.32  ? 120 GLU A CG  1 
ATOM   949   C CD  . GLU A 1 119 ? 93.503  49.202  44.817  1.00 25.00  ? 120 GLU A CD  1 
ATOM   950   O OE1 . GLU A 1 119 ? 93.800  48.939  46.009  1.00 30.44  ? 120 GLU A OE1 1 
ATOM   951   O OE2 . GLU A 1 119 ? 92.373  49.325  44.425  1.00 29.27  ? 120 GLU A OE2 1 
ATOM   952   N N   . TYR A 1 120 ? 96.401  46.362  41.607  1.00 13.02  ? 121 TYR A N   1 
ATOM   953   C CA  . TYR A 1 120 ? 96.298  45.908  40.221  1.00 14.82  ? 121 TYR A CA  1 
ATOM   954   C C   . TYR A 1 120 ? 95.511  44.596  40.125  1.00 14.77  ? 121 TYR A C   1 
ATOM   955   O O   . TYR A 1 120 ? 95.026  44.273  39.052  1.00 14.05  ? 121 TYR A O   1 
ATOM   956   C CB  . TYR A 1 120 ? 97.664  45.746  39.554  1.00 15.94  ? 121 TYR A CB  1 
ATOM   957   C CG  . TYR A 1 120 ? 98.544  44.629  40.088  1.00 16.89  ? 121 TYR A CG  1 
ATOM   958   C CD1 . TYR A 1 120 ? 98.300  43.286  39.804  1.00 15.77  ? 121 TYR A CD1 1 
ATOM   959   C CD2 . TYR A 1 120 ? 99.644  44.937  40.878  1.00 18.51  ? 121 TYR A CD2 1 
ATOM   960   C CE1 . TYR A 1 120 ? 99.140  42.286  40.274  1.00 17.28  ? 121 TYR A CE1 1 
ATOM   961   C CE2 . TYR A 1 120 ? 100.483 43.953  41.379  1.00 18.56  ? 121 TYR A CE2 1 
ATOM   962   C CZ  . TYR A 1 120 ? 100.220 42.625  41.081  1.00 18.73  ? 121 TYR A CZ  1 
ATOM   963   O OH  . TYR A 1 120 ? 101.084 41.724  41.605  1.00 20.85  ? 121 TYR A OH  1 
ATOM   964   N N   . VAL A 1 121 ? 95.319  43.857  41.235  1.00 15.13  ? 122 VAL A N   1 
ATOM   965   C CA  . VAL A 1 121 ? 94.494  42.656  41.135  1.00 15.73  ? 122 VAL A CA  1 
ATOM   966   C C   . VAL A 1 121 ? 93.039  43.086  40.912  1.00 17.21  ? 122 VAL A C   1 
ATOM   967   O O   . VAL A 1 121 ? 92.394  42.588  39.985  1.00 17.40  ? 122 VAL A O   1 
ATOM   968   C CB  . VAL A 1 121 ? 94.697  41.729  42.353  1.00 17.43  ? 122 VAL A CB  1 
ATOM   969   C CG1 . VAL A 1 121 ? 93.558  40.736  42.573  1.00 17.47  ? 122 VAL A CG1 1 
ATOM   970   C CG2 . VAL A 1 121 ? 96.039  40.984  42.248  1.00 16.78  ? 122 VAL A CG2 1 
ATOM   971   N N   . LYS A 1 122 ? 92.579  44.063  41.712  1.00 16.06  ? 123 LYS A N   1 
ATOM   972   C CA  . LYS A 1 122 ? 91.239  44.622  41.572  1.00 18.65  ? 123 LYS A CA  1 
ATOM   973   C C   . LYS A 1 122 ? 91.057  45.258  40.187  1.00 17.23  ? 123 LYS A C   1 
ATOM   974   O O   . LYS A 1 122 ? 90.032  45.000  39.559  1.00 16.60  ? 123 LYS A O   1 
ATOM   975   C CB  . LYS A 1 122 ? 90.969  45.654  42.664  1.00 20.68  ? 123 LYS A CB  1 
ATOM   976   C CG  . LYS A 1 122 ? 91.062  45.108  44.080  1.00 24.61  ? 123 LYS A CG  1 
ATOM   977   C CD  . LYS A 1 122 ? 90.997  46.194  45.116  1.00 27.29  ? 123 LYS A CD  1 
ATOM   978   C CE  . LYS A 1 122 ? 90.816  45.638  46.513  1.00 33.89  ? 123 LYS A CE  1 
ATOM   979   N NZ  . LYS A 1 122 ? 91.134  46.648  47.544  1.00 33.95  ? 123 LYS A NZ  1 
ATOM   980   N N   . ASP A 1 123 ? 92.071  45.996  39.690  1.00 15.97  ? 124 ASP A N   1 
ATOM   981   C CA  . ASP A 1 123 ? 92.039  46.588  38.346  1.00 16.90  ? 124 ASP A CA  1 
ATOM   982   C C   . ASP A 1 123 ? 91.837  45.533  37.262  1.00 16.12  ? 124 ASP A C   1 
ATOM   983   O O   . ASP A 1 123 ? 91.047  45.696  36.350  1.00 18.64  ? 124 ASP A O   1 
ATOM   984   C CB  . ASP A 1 123 ? 93.355  47.291  37.977  1.00 18.18  ? 124 ASP A CB  1 
ATOM   985   C CG  . ASP A 1 123 ? 93.792  48.460  38.845  1.00 20.14  ? 124 ASP A CG  1 
ATOM   986   O OD1 . ASP A 1 123 ? 92.908  49.035  39.530  1.00 19.86  ? 124 ASP A OD1 1 
ATOM   987   O OD2 . ASP A 1 123 ? 95.050  48.785  38.834  1.00 21.08  ? 124 ASP A OD2 1 
ATOM   988   N N   . THR A 1 124 ? 92.637  44.466  37.321  1.00 16.73  ? 125 THR A N   1 
ATOM   989   C CA  . THR A 1 124 ? 92.550  43.320  36.433  1.00 14.71  ? 125 THR A CA  1 
ATOM   990   C C   . THR A 1 124 ? 91.172  42.650  36.485  1.00 14.89  ? 125 THR A C   1 
ATOM   991   O O   . THR A 1 124 ? 90.623  42.279  35.445  1.00 14.71  ? 125 THR A O   1 
ATOM   992   C CB  . THR A 1 124 ? 93.661  42.329  36.800  1.00 14.00  ? 125 THR A CB  1 
ATOM   993   O OG1 . THR A 1 124 ? 94.905  43.027  36.711  1.00 12.49  ? 125 THR A OG1 1 
ATOM   994   C CG2 . THR A 1 124 ? 93.623  41.086  35.952  1.00 13.74  ? 125 THR A CG2 1 
ATOM   995   N N   . LEU A 1 125 ? 90.625  42.419  37.682  1.00 15.05  ? 126 LEU A N   1 
ATOM   996   C CA  . LEU A 1 125 ? 89.314  41.779  37.786  1.00 14.12  ? 126 LEU A CA  1 
ATOM   997   C C   . LEU A 1 125 ? 88.198  42.666  37.217  1.00 13.79  ? 126 LEU A C   1 
ATOM   998   O O   . LEU A 1 125 ? 87.159  42.144  36.804  1.00 12.80  ? 126 LEU A O   1 
ATOM   999   C CB  . LEU A 1 125 ? 89.010  41.478  39.261  1.00 15.60  ? 126 LEU A CB  1 
ATOM   1000  C CG  . LEU A 1 125 ? 89.813  40.348  39.913  1.00 18.66  ? 126 LEU A CG  1 
ATOM   1001  C CD1 . LEU A 1 125 ? 89.641  40.315  41.434  1.00 19.78  ? 126 LEU A CD1 1 
ATOM   1002  C CD2 . LEU A 1 125 ? 89.427  39.012  39.352  1.00 19.61  ? 126 LEU A CD2 1 
ATOM   1003  N N   . LYS A 1 126 ? 88.349  44.003  37.294  1.00 13.24  ? 127 LYS A N   1 
ATOM   1004  C CA  . LYS A 1 126 ? 87.338  44.910  36.781  1.00 12.28  ? 127 LYS A CA  1 
ATOM   1005  C C   . LYS A 1 126 ? 87.392  44.932  35.249  1.00 13.18  ? 127 LYS A C   1 
ATOM   1006  O O   . LYS A 1 126 ? 86.387  45.196  34.599  1.00 12.71  ? 127 LYS A O   1 
ATOM   1007  C CB  . LYS A 1 126 ? 87.570  46.338  37.284  1.00 12.82  ? 127 LYS A CB  1 
ATOM   1008  C CG  . LYS A 1 126 ? 87.238  46.610  38.755  1.00 13.72  ? 127 LYS A CG  1 
ATOM   1009  C CD  . LYS A 1 126 ? 87.598  48.040  39.114  1.00 14.62  ? 127 LYS A CD  1 
ATOM   1010  C CE  . LYS A 1 126 ? 87.550  48.396  40.579  1.00 15.84  ? 127 LYS A CE  1 
ATOM   1011  N NZ  . LYS A 1 126 ? 87.749  49.861  40.704  1.00 17.57  ? 127 LYS A NZ  1 
ATOM   1012  N N   . ALA A 1 127 ? 88.566  44.678  34.673  1.00 12.82  ? 128 ALA A N   1 
ATOM   1013  C CA  . ALA A 1 127 ? 88.773  44.741  33.226  1.00 14.40  ? 128 ALA A CA  1 
ATOM   1014  C C   . ALA A 1 127 ? 88.239  43.476  32.596  1.00 13.89  ? 128 ALA A C   1 
ATOM   1015  O O   . ALA A 1 127 ? 87.801  43.471  31.463  1.00 17.75  ? 128 ALA A O   1 
ATOM   1016  C CB  . ALA A 1 127 ? 90.249  44.875  32.926  1.00 14.87  ? 128 ALA A CB  1 
ATOM   1017  N N   . MET A 1 128 ? 88.352  42.369  33.308  1.00 14.81  ? 129 MET A N   1 
ATOM   1018  C CA  . MET A 1 128 ? 87.669  41.160  32.879  1.00 15.34  ? 129 MET A CA  1 
ATOM   1019  C C   . MET A 1 128 ? 86.164  41.437  32.873  1.00 15.97  ? 129 MET A C   1 
ATOM   1020  O O   . MET A 1 128 ? 85.646  41.957  33.848  1.00 15.70  ? 129 MET A O   1 
ATOM   1021  C CB  . MET A 1 128 ? 87.976  40.010  33.843  1.00 15.79  ? 129 MET A CB  1 
ATOM   1022  C CG  . MET A 1 128 ? 89.425  39.586  33.807  1.00 17.53  ? 129 MET A CG  1 
ATOM   1023  S SD  . MET A 1 128 ? 89.865  38.268  34.978  1.00 18.84  ? 129 MET A SD  1 
ATOM   1024  C CE  . MET A 1 128 ? 89.298  36.842  34.055  1.00 17.70  ? 129 MET A CE  1 
ATOM   1025  N N   . PRO A 1 129 ? 85.386  41.100  31.820  1.00 15.54  ? 130 PRO A N   1 
ATOM   1026  C CA  . PRO A 1 129 ? 83.927  41.251  31.899  1.00 16.18  ? 130 PRO A CA  1 
ATOM   1027  C C   . PRO A 1 129 ? 83.336  40.671  33.190  1.00 17.06  ? 130 PRO A C   1 
ATOM   1028  O O   . PRO A 1 129 ? 83.708  39.577  33.638  1.00 18.70  ? 130 PRO A O   1 
ATOM   1029  C CB  . PRO A 1 129 ? 83.436  40.532  30.645  1.00 16.47  ? 130 PRO A CB  1 
ATOM   1030  C CG  . PRO A 1 129 ? 84.582  40.705  29.672  1.00 16.34  ? 130 PRO A CG  1 
ATOM   1031  C CD  . PRO A 1 129 ? 85.829  40.578  30.526  1.00 16.47  ? 130 PRO A CD  1 
ATOM   1032  N N   . ARG A 1 130 ? 82.389  41.413  33.780  1.00 14.98  ? 131 ARG A N   1 
ATOM   1033  C CA  . ARG A 1 130 ? 81.812  41.055  35.069  1.00 14.85  ? 131 ARG A CA  1 
ATOM   1034  C C   . ARG A 1 130 ? 81.018  39.750  34.974  1.00 14.90  ? 131 ARG A C   1 
ATOM   1035  O O   . ARG A 1 130 ? 80.796  39.112  36.013  1.00 14.78  ? 131 ARG A O   1 
ATOM   1036  C CB  . ARG A 1 130 ? 80.871  42.156  35.569  1.00 15.43  ? 131 ARG A CB  1 
ATOM   1037  C CG  . ARG A 1 130 ? 80.391  41.998  37.006  1.00 14.13  ? 131 ARG A CG  1 
ATOM   1038  C CD  . ARG A 1 130 ? 81.518  42.139  37.983  1.00 13.85  ? 131 ARG A CD  1 
ATOM   1039  N NE  . ARG A 1 130 ? 82.311  43.295  37.685  1.00 12.99  ? 131 ARG A NE  1 
ATOM   1040  C CZ  . ARG A 1 130 ? 82.380  44.411  38.388  1.00 15.45  ? 131 ARG A CZ  1 
ATOM   1041  N NH1 . ARG A 1 130 ? 81.788  44.525  39.567  1.00 16.02  ? 131 ARG A NH1 1 
ATOM   1042  N NH2 . ARG A 1 130 ? 83.126  45.408  37.941  1.00 15.26  ? 131 ARG A NH2 1 
ATOM   1043  N N   . ASP A 1 131 ? 80.632  39.349  33.740  1.00 14.50  ? 132 ASP A N   1 
ATOM   1044  C CA  . ASP A 1 131 ? 79.886  38.120  33.531  1.00 15.42  ? 132 ASP A CA  1 
ATOM   1045  C C   . ASP A 1 131 ? 80.834  36.926  33.402  1.00 15.99  ? 132 ASP A C   1 
ATOM   1046  O O   . ASP A 1 131 ? 80.389  35.805  33.185  1.00 14.32  ? 132 ASP A O   1 
ATOM   1047  C CB  . ASP A 1 131 ? 78.932  38.217  32.332  1.00 16.74  ? 132 ASP A CB  1 
ATOM   1048  C CG  . ASP A 1 131 ? 79.531  38.576  30.987  1.00 16.44  ? 132 ASP A CG  1 
ATOM   1049  O OD1 . ASP A 1 131 ? 80.801  38.750  30.878  1.00 15.03  ? 132 ASP A OD1 1 
ATOM   1050  O OD2 . ASP A 1 131 ? 78.728  38.641  30.038  1.00 17.79  ? 132 ASP A OD2 1 
ATOM   1051  N N   . THR A 1 132 ? 82.131  37.153  33.597  1.00 15.51  ? 133 THR A N   1 
ATOM   1052  C CA  . THR A 1 132 ? 83.096  36.062  33.674  1.00 16.44  ? 133 THR A CA  1 
ATOM   1053  C C   . THR A 1 132 ? 82.839  35.136  34.869  1.00 17.63  ? 133 THR A C   1 
ATOM   1054  O O   . THR A 1 132 ? 82.521  35.583  35.984  1.00 15.75  ? 133 THR A O   1 
ATOM   1055  C CB  . THR A 1 132 ? 84.512  36.642  33.797  1.00 17.41  ? 133 THR A CB  1 
ATOM   1056  O OG1 . THR A 1 132 ? 84.719  37.401  32.595  1.00 18.02  ? 133 THR A OG1 1 
ATOM   1057  C CG2 . THR A 1 132 ? 85.534  35.537  33.976  1.00 16.52  ? 133 THR A CG2 1 
ATOM   1058  N N   . HIS A 1 133 ? 83.021  33.824  34.638  1.00 17.32  ? 134 HIS A N   1 
ATOM   1059  C CA  . HIS A 1 133 ? 82.787  32.837  35.685  1.00 17.57  ? 134 HIS A CA  1 
ATOM   1060  C C   . HIS A 1 133 ? 83.660  33.124  36.904  1.00 14.63  ? 134 HIS A C   1 
ATOM   1061  O O   . HIS A 1 133 ? 84.818  33.552  36.790  1.00 14.12  ? 134 HIS A O   1 
ATOM   1062  C CB  . HIS A 1 133 ? 83.015  31.429  35.130  1.00 19.40  ? 134 HIS A CB  1 
ATOM   1063  C CG  . HIS A 1 133 ? 82.561  30.339  36.036  1.00 23.79  ? 134 HIS A CG  1 
ATOM   1064  N ND1 . HIS A 1 133 ? 83.204  30.013  37.220  1.00 21.42  ? 134 HIS A ND1 1 
ATOM   1065  C CD2 . HIS A 1 133 ? 81.529  29.462  35.897  1.00 23.85  ? 134 HIS A CD2 1 
ATOM   1066  C CE1 . HIS A 1 133 ? 82.580  28.988  37.783  1.00 23.90  ? 134 HIS A CE1 1 
ATOM   1067  N NE2 . HIS A 1 133 ? 81.558  28.630  37.009  1.00 22.96  ? 134 HIS A NE2 1 
ATOM   1068  N N   . PRO A 1 134 ? 83.147  32.961  38.144  1.00 14.21  ? 135 PRO A N   1 
ATOM   1069  C CA  . PRO A 1 134 ? 83.949  33.329  39.318  1.00 13.52  ? 135 PRO A CA  1 
ATOM   1070  C C   . PRO A 1 134 ? 85.300  32.628  39.405  1.00 13.46  ? 135 PRO A C   1 
ATOM   1071  O O   . PRO A 1 134 ? 86.276  33.227  39.847  1.00 12.64  ? 135 PRO A O   1 
ATOM   1072  C CB  . PRO A 1 134 ? 83.079  32.930  40.505  1.00 14.24  ? 135 PRO A CB  1 
ATOM   1073  C CG  . PRO A 1 134 ? 81.968  32.085  39.937  1.00 14.09  ? 135 PRO A CG  1 
ATOM   1074  C CD  . PRO A 1 134 ? 81.785  32.543  38.500  1.00 13.44  ? 135 PRO A CD  1 
ATOM   1075  N N   . MET A 1 135 ? 85.352  31.363  38.972  1.00 13.40  ? 136 MET A N   1 
ATOM   1076  C CA  . MET A 1 135 ? 86.577  30.588  38.999  1.00 14.42  ? 136 MET A CA  1 
ATOM   1077  C C   . MET A 1 135 ? 87.585  31.080  37.965  1.00 14.46  ? 136 MET A C   1 
ATOM   1078  O O   . MET A 1 135 ? 88.800  30.935  38.150  1.00 13.85  ? 136 MET A O   1 
ATOM   1079  C CB  . MET A 1 135 ? 86.283  29.106  38.746  1.00 14.71  ? 136 MET A CB  1 
ATOM   1080  C CG  . MET A 1 135 ? 85.875  28.387  39.968  1.00 15.29  ? 136 MET A CG  1 
ATOM   1081  S SD  . MET A 1 135 ? 87.171  28.274  41.254  1.00 16.31  ? 136 MET A SD  1 
ATOM   1082  C CE  . MET A 1 135 ? 88.263  27.044  40.573  1.00 17.98  ? 136 MET A CE  1 
ATOM   1083  N N   . THR A 1 136 ? 87.074  31.637  36.849  1.00 13.46  ? 137 THR A N   1 
ATOM   1084  C CA  . THR A 1 136 ? 87.982  32.196  35.893  1.00 12.54  ? 137 THR A CA  1 
ATOM   1085  C C   . THR A 1 136 ? 88.640  33.438  36.474  1.00 13.48  ? 137 THR A C   1 
ATOM   1086  O O   . THR A 1 136 ? 89.846  33.668  36.284  1.00 15.31  ? 137 THR A O   1 
ATOM   1087  C CB  . THR A 1 136 ? 87.254  32.479  34.587  1.00 12.68  ? 137 THR A CB  1 
ATOM   1088  O OG1 . THR A 1 136 ? 86.676  31.248  34.151  1.00 12.83  ? 137 THR A OG1 1 
ATOM   1089  C CG2 . THR A 1 136 ? 88.216  33.069  33.596  1.00 13.01  ? 137 THR A CG2 1 
ATOM   1090  N N   . MET A 1 137 ? 87.842  34.233  37.178  1.00 12.73  ? 138 MET A N   1 
ATOM   1091  C CA  . MET A 1 137 ? 88.352  35.413  37.818  1.00 14.42  ? 138 MET A CA  1 
ATOM   1092  C C   . MET A 1 137 ? 89.323  35.034  38.936  1.00 15.38  ? 138 MET A C   1 
ATOM   1093  O O   . MET A 1 137 ? 90.274  35.783  39.188  1.00 14.88  ? 138 MET A O   1 
ATOM   1094  C CB  . MET A 1 137 ? 87.213  36.207  38.451  1.00 16.22  ? 138 MET A CB  1 
ATOM   1095  C CG  . MET A 1 137 ? 86.388  37.006  37.481  1.00 17.56  ? 138 MET A CG  1 
ATOM   1096  S SD  . MET A 1 137 ? 85.245  38.055  38.427  1.00 21.47  ? 138 MET A SD  1 
ATOM   1097  C CE  . MET A 1 137 ? 84.689  39.156  37.121  1.00 23.30  ? 138 MET A CE  1 
ATOM   1098  N N   . PHE A 1 138 ? 89.001  33.966  39.677  1.00 13.72  ? 139 PHE A N   1 
ATOM   1099  C CA  . PHE A 1 138 ? 89.825  33.539  40.800  1.00 15.30  ? 139 PHE A CA  1 
ATOM   1100  C C   . PHE A 1 138 ? 91.202  33.114  40.271  1.00 16.00  ? 139 PHE A C   1 
ATOM   1101  O O   . PHE A 1 138 ? 92.225  33.550  40.796  1.00 19.57  ? 139 PHE A O   1 
ATOM   1102  C CB  . PHE A 1 138 ? 89.152  32.381  41.544  1.00 14.70  ? 139 PHE A CB  1 
ATOM   1103  C CG  . PHE A 1 138 ? 89.784  31.963  42.853  1.00 13.36  ? 139 PHE A CG  1 
ATOM   1104  C CD1 . PHE A 1 138 ? 89.914  32.855  43.905  1.00 14.07  ? 139 PHE A CD1 1 
ATOM   1105  C CD2 . PHE A 1 138 ? 90.219  30.671  43.045  1.00 13.74  ? 139 PHE A CD2 1 
ATOM   1106  C CE1 . PHE A 1 138 ? 90.446  32.465  45.130  1.00 14.55  ? 139 PHE A CE1 1 
ATOM   1107  C CE2 . PHE A 1 138 ? 90.772  30.282  44.266  1.00 14.04  ? 139 PHE A CE2 1 
ATOM   1108  C CZ  . PHE A 1 138 ? 90.881  31.170  45.306  1.00 14.55  ? 139 PHE A CZ  1 
ATOM   1109  N N   . ALA A 1 139 ? 91.228  32.304  39.194  1.00 16.34  ? 140 ALA A N   1 
ATOM   1110  C CA  . ALA A 1 139 ? 92.490  31.848  38.636  1.00 15.26  ? 140 ALA A CA  1 
ATOM   1111  C C   . ALA A 1 139 ? 93.293  33.033  38.119  1.00 13.49  ? 140 ALA A C   1 
ATOM   1112  O O   . ALA A 1 139 ? 94.504  33.027  38.265  1.00 13.99  ? 140 ALA A O   1 
ATOM   1113  C CB  . ALA A 1 139 ? 92.291  30.790  37.593  1.00 15.85  ? 140 ALA A CB  1 
ATOM   1114  N N   . ALA A 1 140 ? 92.624  34.060  37.573  1.00 13.44  ? 141 ALA A N   1 
ATOM   1115  C CA  . ALA A 1 140 ? 93.302  35.195  36.959  1.00 13.32  ? 141 ALA A CA  1 
ATOM   1116  C C   . ALA A 1 140 ? 93.887  36.086  38.054  1.00 13.26  ? 141 ALA A C   1 
ATOM   1117  O O   . ALA A 1 140 ? 95.006  36.544  37.972  1.00 14.41  ? 141 ALA A O   1 
ATOM   1118  C CB  . ALA A 1 140 ? 92.378  35.967  36.027  1.00 13.82  ? 141 ALA A CB  1 
ATOM   1119  N N   . GLY A 1 141 ? 93.140  36.324  39.115  1.00 14.69  ? 142 GLY A N   1 
ATOM   1120  C CA  . GLY A 1 141 ? 93.663  37.034  40.278  1.00 14.93  ? 142 GLY A CA  1 
ATOM   1121  C C   . GLY A 1 141 ? 94.993  36.472  40.772  1.00 14.79  ? 142 GLY A C   1 
ATOM   1122  O O   . GLY A 1 141 ? 95.923  37.230  41.094  1.00 15.58  ? 142 GLY A O   1 
ATOM   1123  N N   . ILE A 1 142 ? 95.058  35.136  40.840  1.00 14.75  ? 143 ILE A N   1 
ATOM   1124  C CA  . ILE A 1 142 ? 96.207  34.414  41.361  1.00 14.29  ? 143 ILE A CA  1 
ATOM   1125  C C   . ILE A 1 142 ? 97.344  34.613  40.380  1.00 13.42  ? 143 ILE A C   1 
ATOM   1126  O O   . ILE A 1 142 ? 98.453  35.007  40.745  1.00 14.00  ? 143 ILE A O   1 
ATOM   1127  C CB  . ILE A 1 142 ? 95.858  32.924  41.581  1.00 15.07  ? 143 ILE A CB  1 
ATOM   1128  C CG1 . ILE A 1 142 ? 94.848  32.759  42.712  1.00 17.63  ? 143 ILE A CG1 1 
ATOM   1129  C CG2 . ILE A 1 142 ? 97.112  32.111  41.855  1.00 14.53  ? 143 ILE A CG2 1 
ATOM   1130  C CD1 . ILE A 1 142 ? 94.127  31.424  42.691  1.00 19.01  ? 143 ILE A CD1 1 
ATOM   1131  N N   . LEU A 1 143 ? 97.014  34.406  39.102  1.00 13.15  ? 144 LEU A N   1 
ATOM   1132  C CA  . LEU A 1 143 ? 97.989  34.514  38.034  1.00 11.60  ? 144 LEU A CA  1 
ATOM   1133  C C   . LEU A 1 143 ? 98.579  35.920  37.953  1.00 10.47  ? 144 LEU A C   1 
ATOM   1134  O O   . LEU A 1 143 ? 99.781  36.076  37.811  1.00 9.57   ? 144 LEU A O   1 
ATOM   1135  C CB  . LEU A 1 143 ? 97.320  34.083  36.720  1.00 11.93  ? 144 LEU A CB  1 
ATOM   1136  C CG  . LEU A 1 143 ? 98.200  34.218  35.482  1.00 11.34  ? 144 LEU A CG  1 
ATOM   1137  C CD1 . LEU A 1 143 ? 99.401  33.323  35.615  1.00 12.24  ? 144 LEU A CD1 1 
ATOM   1138  C CD2 . LEU A 1 143 ? 97.432  33.907  34.204  1.00 12.08  ? 144 LEU A CD2 1 
ATOM   1139  N N   . ALA A 1 144 ? 97.782  36.992  38.027  1.00 9.88   ? 145 ALA A N   1 
ATOM   1140  C CA  . ALA A 1 144 ? 98.392  38.317  37.939  1.00 9.87   ? 145 ALA A CA  1 
ATOM   1141  C C   . ALA A 1 144 ? 99.430  38.550  39.043  1.00 12.92  ? 145 ALA A C   1 
ATOM   1142  O O   . ALA A 1 144 ? 100.397 39.276  38.819  1.00 13.58  ? 145 ALA A O   1 
ATOM   1143  C CB  . ALA A 1 144 ? 97.334  39.374  38.011  1.00 10.37  ? 145 ALA A CB  1 
ATOM   1144  N N   . MET A 1 145 ? 99.240  37.946  40.236  1.00 12.80  ? 146 MET A N   1 
ATOM   1145  C CA  . MET A 1 145 ? 100.144 38.188  41.339  1.00 13.90  ? 146 MET A CA  1 
ATOM   1146  C C   . MET A 1 145 ? 101.462 37.440  41.122  1.00 16.07  ? 146 MET A C   1 
ATOM   1147  O O   . MET A 1 145 ? 102.394 37.572  41.941  1.00 16.08  ? 146 MET A O   1 
ATOM   1148  C CB  . MET A 1 145 ? 99.524  37.800  42.689  1.00 12.80  ? 146 MET A CB  1 
ATOM   1149  C CG  . MET A 1 145 ? 98.394  38.737  43.100  1.00 12.96  ? 146 MET A CG  1 
ATOM   1150  S SD  . MET A 1 145 ? 97.807  38.507  44.827  1.00 13.76  ? 146 MET A SD  1 
ATOM   1151  C CE  . MET A 1 145 ? 96.821  37.027  44.698  1.00 13.47  ? 146 MET A CE  1 
ATOM   1152  N N   . GLN A 1 146 ? 101.634 36.772  39.967  1.00 16.79  ? 147 GLN A N   1 
ATOM   1153  C CA  . GLN A 1 146 ? 102.929 36.148  39.732  1.00 15.78  ? 147 GLN A CA  1 
ATOM   1154  C C   . GLN A 1 146 ? 103.979 37.238  39.551  1.00 14.82  ? 147 GLN A C   1 
ATOM   1155  O O   . GLN A 1 146 ? 105.169 36.975  39.730  1.00 13.72  ? 147 GLN A O   1 
ATOM   1156  C CB  . GLN A 1 146 ? 102.836 34.934  38.791  1.00 20.04  ? 147 GLN A CB  1 
ATOM   1157  C CG  . GLN A 1 146 ? 103.478 34.907  37.411  1.00 19.94  ? 147 GLN A CG  1 
ATOM   1158  C CD  . GLN A 1 146 ? 104.872 35.428  37.223  1.00 17.27  ? 147 GLN A CD  1 
ATOM   1159  O OE1 . GLN A 1 146 ? 105.885 34.888  37.674  1.00 22.46  ? 147 GLN A OE1 1 
ATOM   1160  N NE2 . GLN A 1 146 ? 104.924 36.481  36.455  1.00 15.55  ? 147 GLN A NE2 1 
ATOM   1161  N N   . ARG A 1 147 ? 103.535 38.485  39.358  1.00 13.16  ? 148 ARG A N   1 
ATOM   1162  C CA  . ARG A 1 147 ? 104.423 39.640  39.321  1.00 13.97  ? 148 ARG A CA  1 
ATOM   1163  C C   . ARG A 1 147 ? 105.228 39.760  40.627  1.00 15.02  ? 148 ARG A C   1 
ATOM   1164  O O   . ARG A 1 147 ? 106.375 40.220  40.615  1.00 16.00  ? 148 ARG A O   1 
ATOM   1165  C CB  . ARG A 1 147 ? 103.575 40.895  39.043  1.00 13.21  ? 148 ARG A CB  1 
ATOM   1166  C CG  . ARG A 1 147 ? 104.345 42.205  39.121  1.00 13.75  ? 148 ARG A CG  1 
ATOM   1167  C CD  . ARG A 1 147 ? 103.487 43.458  39.030  1.00 13.81  ? 148 ARG A CD  1 
ATOM   1168  N NE  . ARG A 1 147 ? 104.324 44.658  38.989  1.00 14.17  ? 148 ARG A NE  1 
ATOM   1169  C CZ  . ARG A 1 147 ? 104.753 45.330  40.048  1.00 16.53  ? 148 ARG A CZ  1 
ATOM   1170  N NH1 . ARG A 1 147 ? 104.438 44.936  41.263  1.00 17.46  ? 148 ARG A NH1 1 
ATOM   1171  N NH2 . ARG A 1 147 ? 105.524 46.386  39.884  1.00 18.02  ? 148 ARG A NH2 1 
ATOM   1172  N N   . GLU A 1 148 ? 104.665 39.267  41.740  1.00 16.39  ? 149 GLU A N   1 
ATOM   1173  C CA  . GLU A 1 148 ? 105.258 39.412  43.059  1.00 15.23  ? 149 GLU A CA  1 
ATOM   1174  C C   . GLU A 1 148 ? 106.133 38.215  43.442  1.00 15.55  ? 149 GLU A C   1 
ATOM   1175  O O   . GLU A 1 148 ? 106.708 38.238  44.518  1.00 15.84  ? 149 GLU A O   1 
ATOM   1176  C CB  . GLU A 1 148 ? 104.145 39.584  44.089  1.00 15.52  ? 149 GLU A CB  1 
ATOM   1177  C CG  . GLU A 1 148 ? 103.122 40.681  43.752  1.00 16.80  ? 149 GLU A CG  1 
ATOM   1178  C CD  . GLU A 1 148 ? 103.711 42.000  43.263  1.00 19.43  ? 149 GLU A CD  1 
ATOM   1179  O OE1 . GLU A 1 148 ? 104.763 42.399  43.821  1.00 16.91  ? 149 GLU A OE1 1 
ATOM   1180  O OE2 . GLU A 1 148 ? 103.178 42.568  42.229  1.00 19.61  ? 149 GLU A OE2 1 
ATOM   1181  N N   . SER A 1 149 ? 106.196 37.153  42.623  1.00 14.73  ? 150 SER A N   1 
ATOM   1182  C CA  . SER A 1 149 ? 106.826 35.906  43.037  1.00 12.94  ? 150 SER A CA  1 
ATOM   1183  C C   . SER A 1 149 ? 108.286 36.101  43.457  1.00 14.09  ? 150 SER A C   1 
ATOM   1184  O O   . SER A 1 149 ? 109.144 36.507  42.675  1.00 15.52  ? 150 SER A O   1 
ATOM   1185  C CB  . SER A 1 149 ? 106.715 34.838  42.016  1.00 12.90  ? 150 SER A CB  1 
ATOM   1186  O OG  . SER A 1 149 ? 107.349 33.624  42.448  1.00 11.10  ? 150 SER A OG  1 
ATOM   1187  N N   . LYS A 1 150 ? 108.551 35.786  44.732  1.00 16.27  ? 151 LYS A N   1 
ATOM   1188  C CA  . LYS A 1 150 ? 109.903 35.746  45.272  1.00 17.89  ? 151 LYS A CA  1 
ATOM   1189  C C   . LYS A 1 150 ? 110.729 34.597  44.682  1.00 16.46  ? 151 LYS A C   1 
ATOM   1190  O O   . LYS A 1 150 ? 111.935 34.752  44.515  1.00 16.98  ? 151 LYS A O   1 
ATOM   1191  C CB  . LYS A 1 150 ? 109.779 35.627  46.796  1.00 19.93  ? 151 LYS A CB  1 
ATOM   1192  C CG  . LYS A 1 150 ? 109.446 36.968  47.417  1.00 21.60  ? 151 LYS A CG  1 
ATOM   1193  C CD  . LYS A 1 150 ? 108.601 36.949  48.652  1.00 22.88  ? 151 LYS A CD  1 
ATOM   1194  C CE  . LYS A 1 150 ? 108.393 38.363  49.148  1.00 22.69  ? 151 LYS A CE  1 
ATOM   1195  N NZ  . LYS A 1 150 ? 107.144 38.502  49.906  1.00 25.78  ? 151 LYS A NZ  1 
ATOM   1196  N N   . PHE A 1 151 ? 110.081 33.450  44.428  1.00 15.57  ? 152 PHE A N   1 
ATOM   1197  C CA  . PHE A 1 151 ? 110.713 32.284  43.838  1.00 17.71  ? 152 PHE A CA  1 
ATOM   1198  C C   . PHE A 1 151 ? 111.210 32.619  42.428  1.00 18.87  ? 152 PHE A C   1 
ATOM   1199  O O   . PHE A 1 151 ? 112.355 32.303  42.056  1.00 18.92  ? 152 PHE A O   1 
ATOM   1200  C CB  . PHE A 1 151 ? 109.730 31.105  43.827  1.00 17.95  ? 152 PHE A CB  1 
ATOM   1201  C CG  . PHE A 1 151 ? 110.328 29.796  43.392  1.00 18.98  ? 152 PHE A CG  1 
ATOM   1202  C CD1 . PHE A 1 151 ? 111.019 29.004  44.303  1.00 23.26  ? 152 PHE A CD1 1 
ATOM   1203  C CD2 . PHE A 1 151 ? 110.249 29.370  42.069  1.00 21.39  ? 152 PHE A CD2 1 
ATOM   1204  C CE1 . PHE A 1 151 ? 111.580 27.794  43.924  1.00 20.69  ? 152 PHE A CE1 1 
ATOM   1205  C CE2 . PHE A 1 151 ? 110.806 28.151  41.691  1.00 23.19  ? 152 PHE A CE2 1 
ATOM   1206  C CZ  . PHE A 1 151 ? 111.484 27.377  42.617  1.00 22.87  ? 152 PHE A CZ  1 
ATOM   1207  N N   . ALA A 1 152 ? 110.345 33.292  41.664  1.00 17.24  ? 153 ALA A N   1 
ATOM   1208  C CA  . ALA A 1 152 ? 110.677 33.713  40.315  1.00 17.69  ? 153 ALA A CA  1 
ATOM   1209  C C   . ALA A 1 152 ? 111.812 34.733  40.349  1.00 17.20  ? 153 ALA A C   1 
ATOM   1210  O O   . ALA A 1 152 ? 112.734 34.649  39.545  1.00 15.13  ? 153 ALA A O   1 
ATOM   1211  C CB  . ALA A 1 152 ? 109.425 34.249  39.657  1.00 19.31  ? 153 ALA A CB  1 
ATOM   1212  N N   . ALA A 1 153 ? 111.769 35.659  41.321  1.00 18.59  ? 154 ALA A N   1 
ATOM   1213  C CA  . ALA A 1 153 ? 112.791 36.681  41.428  1.00 20.56  ? 154 ALA A CA  1 
ATOM   1214  C C   . ALA A 1 153 ? 114.133 36.019  41.762  1.00 20.76  ? 154 ALA A C   1 
ATOM   1215  O O   . ALA A 1 153 ? 115.141 36.343  41.146  1.00 20.49  ? 154 ALA A O   1 
ATOM   1216  C CB  . ALA A 1 153 ? 112.380 37.739  42.437  1.00 20.93  ? 154 ALA A CB  1 
ATOM   1217  N N   . TYR A 1 154 ? 114.103 35.090  42.733  1.00 21.82  ? 155 TYR A N   1 
ATOM   1218  C CA  . TYR A 1 154 ? 115.238 34.277  43.169  1.00 21.95  ? 155 TYR A CA  1 
ATOM   1219  C C   . TYR A 1 154 ? 115.866 33.563  41.973  1.00 21.81  ? 155 TYR A C   1 
ATOM   1220  O O   . TYR A 1 154 ? 117.062 33.695  41.715  1.00 19.91  ? 155 TYR A O   1 
ATOM   1221  C CB  . TYR A 1 154 ? 114.712 33.348  44.259  1.00 22.71  ? 155 TYR A CB  1 
ATOM   1222  C CG  . TYR A 1 154 ? 115.507 32.130  44.665  1.00 24.18  ? 155 TYR A CG  1 
ATOM   1223  C CD1 . TYR A 1 154 ? 116.535 32.215  45.595  1.00 25.32  ? 155 TYR A CD1 1 
ATOM   1224  C CD2 . TYR A 1 154 ? 115.117 30.864  44.243  1.00 22.92  ? 155 TYR A CD2 1 
ATOM   1225  C CE1 . TYR A 1 154 ? 117.188 31.079  46.059  1.00 27.49  ? 155 TYR A CE1 1 
ATOM   1226  C CE2 . TYR A 1 154 ? 115.788 29.729  44.661  1.00 25.58  ? 155 TYR A CE2 1 
ATOM   1227  C CZ  . TYR A 1 154 ? 116.826 29.834  45.574  1.00 27.18  ? 155 TYR A CZ  1 
ATOM   1228  O OH  . TYR A 1 154 ? 117.462 28.697  46.017  1.00 29.62  ? 155 TYR A OH  1 
ATOM   1229  N N   . TYR A 1 155 ? 115.049 32.838  41.212  1.00 22.65  ? 156 TYR A N   1 
ATOM   1230  C CA  . TYR A 1 155 ? 115.563 32.086  40.086  1.00 21.65  ? 156 TYR A CA  1 
ATOM   1231  C C   . TYR A 1 155 ? 116.154 33.025  39.038  1.00 23.51  ? 156 TYR A C   1 
ATOM   1232  O O   . TYR A 1 155 ? 117.235 32.775  38.500  1.00 26.32  ? 156 TYR A O   1 
ATOM   1233  C CB  . TYR A 1 155 ? 114.498 31.195  39.454  1.00 23.63  ? 156 TYR A CB  1 
ATOM   1234  C CG  . TYR A 1 155 ? 115.086 30.199  38.493  1.00 26.58  ? 156 TYR A CG  1 
ATOM   1235  C CD1 . TYR A 1 155 ? 115.383 30.565  37.198  1.00 28.18  ? 156 TYR A CD1 1 
ATOM   1236  C CD2 . TYR A 1 155 ? 115.382 28.909  38.891  1.00 28.93  ? 156 TYR A CD2 1 
ATOM   1237  C CE1 . TYR A 1 155 ? 115.932 29.669  36.304  1.00 30.21  ? 156 TYR A CE1 1 
ATOM   1238  C CE2 . TYR A 1 155 ? 115.944 27.997  38.013  1.00 32.11  ? 156 TYR A CE2 1 
ATOM   1239  C CZ  . TYR A 1 155 ? 116.222 28.386  36.715  1.00 32.07  ? 156 TYR A CZ  1 
ATOM   1240  O OH  . TYR A 1 155 ? 116.762 27.516  35.803  1.00 39.19  ? 156 TYR A OH  1 
ATOM   1241  N N   . ASN A 1 156 ? 115.443 34.102  38.723  1.00 22.63  ? 157 ASN A N   1 
ATOM   1242  C CA  . ASN A 1 156 ? 115.807 34.903  37.565  1.00 24.49  ? 157 ASN A CA  1 
ATOM   1243  C C   . ASN A 1 156 ? 117.048 35.743  37.900  1.00 24.05  ? 157 ASN A C   1 
ATOM   1244  O O   . ASN A 1 156 ? 117.734 36.247  37.007  1.00 25.12  ? 157 ASN A O   1 
ATOM   1245  C CB  . ASN A 1 156 ? 114.619 35.757  37.088  1.00 25.97  ? 157 ASN A CB  1 
ATOM   1246  C CG  . ASN A 1 156 ? 113.439 34.961  36.571  1.00 27.28  ? 157 ASN A CG  1 
ATOM   1247  O OD1 . ASN A 1 156 ? 113.537 33.767  36.264  1.00 31.45  ? 157 ASN A OD1 1 
ATOM   1248  N ND2 . ASN A 1 156 ? 112.294 35.622  36.512  1.00 30.31  ? 157 ASN A ND2 1 
ATOM   1249  N N   . ALA A 1 157 ? 117.377 35.874  39.192  1.00 21.84  ? 158 ALA A N   1 
ATOM   1250  C CA  . ALA A 1 157 ? 118.578 36.596  39.592  1.00 21.98  ? 158 ALA A CA  1 
ATOM   1251  C C   . ALA A 1 157 ? 119.780 35.655  39.657  1.00 21.09  ? 158 ALA A C   1 
ATOM   1252  O O   . ALA A 1 157 ? 120.840 36.088  40.074  1.00 21.79  ? 158 ALA A O   1 
ATOM   1253  C CB  . ALA A 1 157 ? 118.382 37.259  40.938  1.00 23.47  ? 158 ALA A CB  1 
ATOM   1254  N N   . GLY A 1 158 ? 119.602 34.363  39.350  1.00 21.66  ? 159 GLY A N   1 
ATOM   1255  C CA  . GLY A 1 158 ? 120.689 33.391  39.389  1.00 21.47  ? 159 GLY A CA  1 
ATOM   1256  C C   . GLY A 1 158 ? 120.934 32.726  40.750  1.00 23.11  ? 159 GLY A C   1 
ATOM   1257  O O   . GLY A 1 158 ? 121.946 32.062  40.928  1.00 23.74  ? 159 GLY A O   1 
ATOM   1258  N N   . LYS A 1 159 ? 120.023 32.825  41.720  1.00 23.50  ? 160 LYS A N   1 
ATOM   1259  C CA  . LYS A 1 159 ? 120.340 32.339  43.059  1.00 22.80  ? 160 LYS A CA  1 
ATOM   1260  C C   . LYS A 1 159 ? 119.856 30.912  43.289  1.00 22.26  ? 160 LYS A C   1 
ATOM   1261  O O   . LYS A 1 159 ? 119.976 30.407  44.405  1.00 21.65  ? 160 LYS A O   1 
ATOM   1262  C CB  . LYS A 1 159 ? 119.716 33.253  44.106  1.00 26.14  ? 160 LYS A CB  1 
ATOM   1263  C CG  . LYS A 1 159 ? 120.166 34.707  44.058  1.00 29.31  ? 160 LYS A CG  1 
ATOM   1264  C CD  . LYS A 1 159 ? 119.204 35.608  44.819  1.00 36.83  ? 160 LYS A CD  1 
ATOM   1265  C CE  . LYS A 1 159 ? 119.499 37.079  44.634  1.00 42.30  ? 160 LYS A CE  1 
ATOM   1266  N NZ  . LYS A 1 159 ? 120.783 37.429  45.281  1.00 49.10  ? 160 LYS A NZ  1 
ATOM   1267  N N   . PHE A 1 160 ? 119.293 30.241  42.266  1.00 21.16  ? 161 PHE A N   1 
ATOM   1268  C CA  . PHE A 1 160 ? 118.725 28.933  42.545  1.00 21.15  ? 161 PHE A CA  1 
ATOM   1269  C C   . PHE A 1 160 ? 119.788 28.041  43.177  1.00 24.12  ? 161 PHE A C   1 
ATOM   1270  O O   . PHE A 1 160 ? 120.840 27.845  42.584  1.00 22.28  ? 161 PHE A O   1 
ATOM   1271  C CB  . PHE A 1 160 ? 118.217 28.188  41.319  1.00 21.80  ? 161 PHE A CB  1 
ATOM   1272  C CG  . PHE A 1 160 ? 117.467 26.921  41.657  1.00 18.82  ? 161 PHE A CG  1 
ATOM   1273  C CD1 . PHE A 1 160 ? 116.118 26.954  41.946  1.00 19.51  ? 161 PHE A CD1 1 
ATOM   1274  C CD2 . PHE A 1 160 ? 118.126 25.699  41.730  1.00 20.29  ? 161 PHE A CD2 1 
ATOM   1275  C CE1 . PHE A 1 160 ? 115.422 25.795  42.256  1.00 19.11  ? 161 PHE A CE1 1 
ATOM   1276  C CE2 . PHE A 1 160 ? 117.435 24.533  42.034  1.00 18.50  ? 161 PHE A CE2 1 
ATOM   1277  C CZ  . PHE A 1 160 ? 116.075 24.582  42.276  1.00 19.08  ? 161 PHE A CZ  1 
ATOM   1278  N N   . ASN A 1 161 ? 119.481 27.543  44.380  1.00 25.70  ? 162 ASN A N   1 
ATOM   1279  C CA  . ASN A 1 161 ? 120.259 26.533  45.068  1.00 23.66  ? 162 ASN A CA  1 
ATOM   1280  C C   . ASN A 1 161 ? 119.312 25.415  45.505  1.00 23.54  ? 162 ASN A C   1 
ATOM   1281  O O   . ASN A 1 161 ? 118.311 25.648  46.180  1.00 21.95  ? 162 ASN A O   1 
ATOM   1282  C CB  . ASN A 1 161 ? 121.024 27.166  46.235  1.00 22.52  ? 162 ASN A CB  1 
ATOM   1283  C CG  . ASN A 1 161 ? 121.875 26.178  47.013  1.00 19.87  ? 162 ASN A CG  1 
ATOM   1284  O OD1 . ASN A 1 161 ? 121.369 25.217  47.568  1.00 17.07  ? 162 ASN A OD1 1 
ATOM   1285  N ND2 . ASN A 1 161 ? 123.164 26.433  47.101  1.00 20.98  ? 162 ASN A ND2 1 
ATOM   1286  N N   . LYS A 1 162 ? 119.697 24.174  45.206  1.00 22.69  ? 163 LYS A N   1 
ATOM   1287  C CA  . LYS A 1 162 ? 118.872 23.003  45.475  1.00 25.71  ? 163 LYS A CA  1 
ATOM   1288  C C   . LYS A 1 162 ? 118.481 22.894  46.951  1.00 25.15  ? 163 LYS A C   1 
ATOM   1289  O O   . LYS A 1 162 ? 117.359 22.501  47.279  1.00 22.97  ? 163 LYS A O   1 
ATOM   1290  C CB  . LYS A 1 162 ? 119.627 21.769  44.994  1.00 32.78  ? 163 LYS A CB  1 
ATOM   1291  C CG  . LYS A 1 162 ? 118.780 20.524  44.814  1.00 41.46  ? 163 LYS A CG  1 
ATOM   1292  C CD  . LYS A 1 162 ? 119.612 19.361  44.321  1.00 50.35  ? 163 LYS A CD  1 
ATOM   1293  C CE  . LYS A 1 162 ? 118.767 18.163  43.944  1.00 62.23  ? 163 LYS A CE  1 
ATOM   1294  N NZ  . LYS A 1 162 ? 117.762 18.525  42.910  1.00 69.45  ? 163 LYS A NZ  1 
ATOM   1295  N N   . ASN A 1 163 ? 119.380 23.255  47.864  1.00 23.94  ? 164 ASN A N   1 
ATOM   1296  C CA  . ASN A 1 163 ? 119.077 23.067  49.273  1.00 25.14  ? 164 ASN A CA  1 
ATOM   1297  C C   . ASN A 1 163 ? 118.125 24.135  49.801  1.00 24.17  ? 164 ASN A C   1 
ATOM   1298  O O   . ASN A 1 163 ? 117.461 23.899  50.816  1.00 31.07  ? 164 ASN A O   1 
ATOM   1299  C CB  . ASN A 1 163 ? 120.323 23.142  50.151  1.00 28.17  ? 164 ASN A CB  1 
ATOM   1300  C CG  . ASN A 1 163 ? 121.313 22.016  49.913  1.00 30.82  ? 164 ASN A CG  1 
ATOM   1301  O OD1 . ASN A 1 163 ? 120.946 20.884  49.603  1.00 31.43  ? 164 ASN A OD1 1 
ATOM   1302  N ND2 . ASN A 1 163 ? 122.585 22.339  50.028  1.00 32.71  ? 164 ASN A ND2 1 
ATOM   1303  N N   . THR A 1 164 ? 118.157 25.332  49.215  1.00 21.89  ? 165 THR A N   1 
ATOM   1304  C CA  . THR A 1 164 ? 117.504 26.470  49.847  1.00 24.75  ? 165 THR A CA  1 
ATOM   1305  C C   . THR A 1 164 ? 116.331 26.978  49.017  1.00 23.51  ? 165 THR A C   1 
ATOM   1306  O O   . THR A 1 164 ? 115.678 27.919  49.445  1.00 25.85  ? 165 THR A O   1 
ATOM   1307  C CB  . THR A 1 164 ? 118.451 27.657  50.124  1.00 26.13  ? 165 THR A CB  1 
ATOM   1308  O OG1 . THR A 1 164 ? 118.861 28.268  48.902  1.00 26.26  ? 165 THR A OG1 1 
ATOM   1309  C CG2 . THR A 1 164 ? 119.653 27.286  50.953  1.00 25.49  ? 165 THR A CG2 1 
ATOM   1310  N N   . ALA A 1 165 ? 116.043 26.331  47.880  1.00 23.62  ? 166 ALA A N   1 
ATOM   1311  C CA  . ALA A 1 165 ? 114.981 26.759  46.981  1.00 22.88  ? 166 ALA A CA  1 
ATOM   1312  C C   . ALA A 1 165 ? 113.629 26.754  47.698  1.00 21.11  ? 166 ALA A C   1 
ATOM   1313  O O   . ALA A 1 165 ? 112.743 27.541  47.381  1.00 20.00  ? 166 ALA A O   1 
ATOM   1314  C CB  . ALA A 1 165 ? 114.953 25.893  45.748  1.00 22.09  ? 166 ALA A CB  1 
ATOM   1315  N N   . TRP A 1 166 ? 113.472 25.893  48.694  1.00 20.13  ? 167 TRP A N   1 
ATOM   1316  C CA  . TRP A 1 166 ? 112.203 25.834  49.397  1.00 20.79  ? 167 TRP A CA  1 
ATOM   1317  C C   . TRP A 1 166 ? 111.858 27.144  50.103  1.00 20.56  ? 167 TRP A C   1 
ATOM   1318  O O   . TRP A 1 166 ? 110.684 27.411  50.392  1.00 20.99  ? 167 TRP A O   1 
ATOM   1319  C CB  . TRP A 1 166 ? 112.192 24.642  50.353  1.00 21.03  ? 167 TRP A CB  1 
ATOM   1320  C CG  . TRP A 1 166 ? 113.073 24.799  51.543  1.00 20.73  ? 167 TRP A CG  1 
ATOM   1321  C CD1 . TRP A 1 166 ? 114.366 24.378  51.657  1.00 22.25  ? 167 TRP A CD1 1 
ATOM   1322  C CD2 . TRP A 1 166 ? 112.733 25.436  52.786  1.00 19.56  ? 167 TRP A CD2 1 
ATOM   1323  N NE1 . TRP A 1 166 ? 114.849 24.702  52.900  1.00 21.75  ? 167 TRP A NE1 1 
ATOM   1324  C CE2 . TRP A 1 166 ? 113.873 25.349  53.610  1.00 22.10  ? 167 TRP A CE2 1 
ATOM   1325  C CE3 . TRP A 1 166 ? 111.602 26.101  53.265  1.00 19.81  ? 167 TRP A CE3 1 
ATOM   1326  C CZ2 . TRP A 1 166 ? 113.896 25.862  54.909  1.00 24.41  ? 167 TRP A CZ2 1 
ATOM   1327  C CZ3 . TRP A 1 166 ? 111.612 26.577  54.561  1.00 22.28  ? 167 TRP A CZ3 1 
ATOM   1328  C CH2 . TRP A 1 166 ? 112.750 26.488  55.358  1.00 23.46  ? 167 TRP A CH2 1 
ATOM   1329  N N   . GLU A 1 167 ? 112.867 27.954  50.423  1.00 21.34  ? 168 GLU A N   1 
ATOM   1330  C CA  . GLU A 1 167 ? 112.648 29.110  51.285  1.00 21.94  ? 168 GLU A CA  1 
ATOM   1331  C C   . GLU A 1 167 ? 111.817 30.157  50.543  1.00 19.44  ? 168 GLU A C   1 
ATOM   1332  O O   . GLU A 1 167 ? 110.856 30.647  51.108  1.00 20.44  ? 168 GLU A O   1 
ATOM   1333  C CB  . GLU A 1 167 ? 113.966 29.692  51.806  1.00 22.05  ? 168 GLU A CB  1 
ATOM   1334  C CG  . GLU A 1 167 ? 114.749 28.715  52.692  1.00 23.27  ? 168 GLU A CG  1 
ATOM   1335  C CD  . GLU A 1 167 ? 116.137 29.174  53.134  1.00 25.12  ? 168 GLU A CD  1 
ATOM   1336  O OE1 . GLU A 1 167 ? 116.589 30.237  52.684  1.00 26.05  ? 168 GLU A OE1 1 
ATOM   1337  O OE2 . GLU A 1 167 ? 116.777 28.460  53.918  1.00 26.68  ? 168 GLU A OE2 1 
ATOM   1338  N N   . PRO A 1 168 ? 112.194 30.611  49.323  1.00 18.24  ? 169 PRO A N   1 
ATOM   1339  C CA  . PRO A 1 168 ? 111.331 31.517  48.557  1.00 16.89  ? 169 PRO A CA  1 
ATOM   1340  C C   . PRO A 1 168 ? 109.973 30.913  48.215  1.00 15.16  ? 169 PRO A C   1 
ATOM   1341  O O   . PRO A 1 168 ? 108.992 31.652  48.113  1.00 13.75  ? 169 PRO A O   1 
ATOM   1342  C CB  . PRO A 1 168 ? 112.130 31.892  47.299  1.00 17.08  ? 169 PRO A CB  1 
ATOM   1343  C CG  . PRO A 1 168 ? 113.309 30.920  47.273  1.00 18.53  ? 169 PRO A CG  1 
ATOM   1344  C CD  . PRO A 1 168 ? 113.515 30.453  48.698  1.00 18.60  ? 169 PRO A CD  1 
ATOM   1345  N N   . MET A 1 169 ? 109.914 29.583  48.023  1.00 14.78  ? 170 MET A N   1 
ATOM   1346  C CA  . MET A 1 169 ? 108.648 28.922  47.777  1.00 15.84  ? 170 MET A CA  1 
ATOM   1347  C C   . MET A 1 169 ? 107.777 29.068  49.023  1.00 17.37  ? 170 MET A C   1 
ATOM   1348  O O   . MET A 1 169 ? 106.601 29.437  48.938  1.00 17.89  ? 170 MET A O   1 
ATOM   1349  C CB  . MET A 1 169 ? 108.871 27.451  47.418  1.00 18.15  ? 170 MET A CB  1 
ATOM   1350  C CG  . MET A 1 169 ? 107.623 26.623  47.216  1.00 18.18  ? 170 MET A CG  1 
ATOM   1351  S SD  . MET A 1 169 ? 106.474 27.276  45.999  1.00 19.42  ? 170 MET A SD  1 
ATOM   1352  C CE  . MET A 1 169 ? 107.319 26.837  44.481  1.00 18.78  ? 170 MET A CE  1 
ATOM   1353  N N   . PHE A 1 170 ? 108.354 28.851  50.205  1.00 16.63  ? 171 PHE A N   1 
ATOM   1354  C CA  . PHE A 1 170 ? 107.601 29.091  51.425  1.00 15.84  ? 171 PHE A CA  1 
ATOM   1355  C C   . PHE A 1 170 ? 107.064 30.528  51.471  1.00 15.26  ? 171 PHE A C   1 
ATOM   1356  O O   . PHE A 1 170 ? 105.885 30.745  51.794  1.00 16.24  ? 171 PHE A O   1 
ATOM   1357  C CB  . PHE A 1 170 ? 108.472 28.718  52.616  1.00 16.69  ? 171 PHE A CB  1 
ATOM   1358  C CG  . PHE A 1 170 ? 107.935 29.164  53.948  1.00 18.34  ? 171 PHE A CG  1 
ATOM   1359  C CD1 . PHE A 1 170 ? 106.945 28.447  54.590  1.00 17.54  ? 171 PHE A CD1 1 
ATOM   1360  C CD2 . PHE A 1 170 ? 108.408 30.328  54.547  1.00 19.47  ? 171 PHE A CD2 1 
ATOM   1361  C CE1 . PHE A 1 170 ? 106.492 28.837  55.842  1.00 18.20  ? 171 PHE A CE1 1 
ATOM   1362  C CE2 . PHE A 1 170 ? 107.923 30.740  55.785  1.00 17.76  ? 171 PHE A CE2 1 
ATOM   1363  C CZ  . PHE A 1 170 ? 106.962 29.992  56.420  1.00 17.76  ? 171 PHE A CZ  1 
ATOM   1364  N N   . GLU A 1 171 ? 107.899 31.524  51.161  1.00 14.05  ? 172 GLU A N   1 
ATOM   1365  C CA  . GLU A 1 171 ? 107.484 32.915  51.332  1.00 15.47  ? 172 GLU A CA  1 
ATOM   1366  C C   . GLU A 1 171 ? 106.292 33.216  50.424  1.00 16.19  ? 172 GLU A C   1 
ATOM   1367  O O   . GLU A 1 171 ? 105.343 33.861  50.828  1.00 15.48  ? 172 GLU A O   1 
ATOM   1368  C CB  . GLU A 1 171 ? 108.642 33.880  51.062  1.00 17.30  ? 172 GLU A CB  1 
ATOM   1369  C CG  . GLU A 1 171 ? 109.761 33.827  52.107  1.00 18.97  ? 172 GLU A CG  1 
ATOM   1370  C CD  . GLU A 1 171 ? 109.324 34.191  53.515  1.00 20.23  ? 172 GLU A CD  1 
ATOM   1371  O OE1 . GLU A 1 171 ? 108.306 34.932  53.669  1.00 21.99  ? 172 GLU A OE1 1 
ATOM   1372  O OE2 . GLU A 1 171 ? 109.962 33.702  54.458  1.00 22.29  ? 172 GLU A OE2 1 
ATOM   1373  N N   . ASP A 1 172 ? 106.349 32.737  49.176  1.00 17.54  ? 173 ASP A N   1 
ATOM   1374  C CA  . ASP A 1 172 ? 105.252 32.833  48.229  1.00 17.36  ? 173 ASP A CA  1 
ATOM   1375  C C   . ASP A 1 172 ? 104.014 32.073  48.708  1.00 17.65  ? 173 ASP A C   1 
ATOM   1376  O O   . ASP A 1 172 ? 102.874 32.515  48.527  1.00 18.10  ? 173 ASP A O   1 
ATOM   1377  C CB  . ASP A 1 172 ? 105.688 32.288  46.868  1.00 16.54  ? 173 ASP A CB  1 
ATOM   1378  C CG  . ASP A 1 172 ? 106.500 33.238  46.018  1.00 16.50  ? 173 ASP A CG  1 
ATOM   1379  O OD1 . ASP A 1 172 ? 106.618 34.425  46.419  1.00 18.51  ? 173 ASP A OD1 1 
ATOM   1380  O OD2 . ASP A 1 172 ? 106.994 32.789  44.943  1.00 16.21  ? 173 ASP A OD2 1 
ATOM   1381  N N   . ALA A 1 173 ? 104.213 30.868  49.229  1.00 18.02  ? 174 ALA A N   1 
ATOM   1382  C CA  . ALA A 1 173 ? 103.094 30.121  49.776  1.00 18.69  ? 174 ALA A CA  1 
ATOM   1383  C C   . ALA A 1 173 ? 102.429 30.906  50.904  1.00 18.66  ? 174 ALA A C   1 
ATOM   1384  O O   . ALA A 1 173 ? 101.212 30.915  51.003  1.00 17.78  ? 174 ALA A O   1 
ATOM   1385  C CB  . ALA A 1 173 ? 103.555 28.777  50.244  1.00 19.82  ? 174 ALA A CB  1 
ATOM   1386  N N   . MET A 1 174 ? 103.217 31.554  51.764  1.00 17.95  ? 175 MET A N   1 
ATOM   1387  C CA  . MET A 1 174 ? 102.635 32.334  52.849  1.00 19.71  ? 175 MET A CA  1 
ATOM   1388  C C   . MET A 1 174 ? 101.972 33.585  52.256  1.00 18.77  ? 175 MET A C   1 
ATOM   1389  O O   . MET A 1 174 ? 100.881 33.941  52.684  1.00 16.55  ? 175 MET A O   1 
ATOM   1390  C CB  . MET A 1 174 ? 103.700 32.764  53.867  1.00 18.96  ? 175 MET A CB  1 
ATOM   1391  C CG  . MET A 1 174 ? 104.288 31.568  54.615  1.00 19.39  ? 175 MET A CG  1 
ATOM   1392  S SD  . MET A 1 174 ? 103.287 30.948  56.020  1.00 21.94  ? 175 MET A SD  1 
ATOM   1393  C CE  . MET A 1 174 ? 103.383 32.365  57.114  1.00 21.29  ? 175 MET A CE  1 
ATOM   1394  N N   . ASP A 1 175 ? 102.602 34.213  51.243  1.00 16.75  ? 176 ASP A N   1 
ATOM   1395  C CA  . ASP A 1 175 ? 102.025 35.416  50.662  1.00 17.37  ? 176 ASP A CA  1 
ATOM   1396  C C   . ASP A 1 175 ? 100.655 35.082  50.062  1.00 17.45  ? 176 ASP A C   1 
ATOM   1397  O O   . ASP A 1 175 ? 99.728  35.872  50.197  1.00 17.70  ? 176 ASP A O   1 
ATOM   1398  C CB  . ASP A 1 175 ? 102.951 36.078  49.640  1.00 16.79  ? 176 ASP A CB  1 
ATOM   1399  C CG  . ASP A 1 175 ? 104.097 36.882  50.228  1.00 16.95  ? 176 ASP A CG  1 
ATOM   1400  O OD1 . ASP A 1 175 ? 104.067 37.162  51.456  1.00 19.08  ? 176 ASP A OD1 1 
ATOM   1401  O OD2 . ASP A 1 175 ? 105.048 37.157  49.476  1.00 14.96  ? 176 ASP A OD2 1 
ATOM   1402  N N   . LEU A 1 176 ? 100.555 33.955  49.349  1.00 18.67  ? 177 LEU A N   1 
ATOM   1403  C CA  . LEU A 1 176 ? 99.370  33.623  48.564  1.00 18.98  ? 177 LEU A CA  1 
ATOM   1404  C C   . LEU A 1 176 ? 98.250  33.155  49.484  1.00 18.69  ? 177 LEU A C   1 
ATOM   1405  O O   . LEU A 1 176 ? 97.120  33.633  49.384  1.00 17.33  ? 177 LEU A O   1 
ATOM   1406  C CB  . LEU A 1 176 ? 99.719  32.561  47.526  1.00 17.53  ? 177 LEU A CB  1 
ATOM   1407  C CG  . LEU A 1 176 ? 98.611  32.157  46.559  1.00 18.36  ? 177 LEU A CG  1 
ATOM   1408  C CD1 . LEU A 1 176 ? 97.896  33.374  46.009  1.00 17.70  ? 177 LEU A CD1 1 
ATOM   1409  C CD2 . LEU A 1 176 ? 99.180  31.345  45.386  1.00 17.98  ? 177 LEU A CD2 1 
ATOM   1410  N N   . MET A 1 177 ? 98.577  32.244  50.406  1.00 20.89  ? 178 MET A N   1 
ATOM   1411  C CA  . MET A 1 177 ? 97.580  31.709  51.322  1.00 20.84  ? 178 MET A CA  1 
ATOM   1412  C C   . MET A 1 177 ? 96.900  32.844  52.062  1.00 19.31  ? 178 MET A C   1 
ATOM   1413  O O   . MET A 1 177 ? 95.687  32.823  52.216  1.00 18.57  ? 178 MET A O   1 
ATOM   1414  C CB  . MET A 1 177 ? 98.164  30.755  52.362  1.00 19.12  ? 178 MET A CB  1 
ATOM   1415  C CG  . MET A 1 177 ? 97.129  29.878  53.024  1.00 19.21  ? 178 MET A CG  1 
ATOM   1416  S SD  . MET A 1 177 ? 96.075  28.828  51.944  1.00 19.59  ? 178 MET A SD  1 
ATOM   1417  C CE  . MET A 1 177 ? 97.214  28.422  50.642  1.00 27.78  ? 178 MET A CE  1 
ATOM   1418  N N   . ALA A 1 178 ? 97.710  33.789  52.549  1.00 18.65  ? 179 ALA A N   1 
ATOM   1419  C CA  . ALA A 1 178 ? 97.182  34.919  53.292  1.00 19.51  ? 179 ALA A CA  1 
ATOM   1420  C C   . ALA A 1 178 ? 96.148  35.706  52.481  1.00 16.62  ? 179 ALA A C   1 
ATOM   1421  O O   . ALA A 1 178 ? 95.250  36.279  53.068  1.00 15.60  ? 179 ALA A O   1 
ATOM   1422  C CB  . ALA A 1 178 ? 98.306  35.820  53.737  1.00 20.34  ? 179 ALA A CB  1 
ATOM   1423  N N   . ARG A 1 179 ? 96.290  35.748  51.152  1.00 17.05  ? 180 ARG A N   1 
ATOM   1424  C CA  . ARG A 1 179 ? 95.497  36.628  50.302  1.00 17.49  ? 180 ARG A CA  1 
ATOM   1425  C C   . ARG A 1 179 ? 94.258  35.972  49.694  1.00 15.32  ? 180 ARG A C   1 
ATOM   1426  O O   . ARG A 1 179 ? 93.318  36.668  49.327  1.00 14.38  ? 180 ARG A O   1 
ATOM   1427  C CB  . ARG A 1 179 ? 96.353  37.118  49.139  1.00 20.11  ? 180 ARG A CB  1 
ATOM   1428  C CG  . ARG A 1 179 ? 97.458  38.100  49.526  1.00 22.13  ? 180 ARG A CG  1 
ATOM   1429  C CD  . ARG A 1 179 ? 98.343  38.254  48.305  1.00 26.66  ? 180 ARG A CD  1 
ATOM   1430  N NE  . ARG A 1 179 ? 99.168  39.449  48.323  1.00 32.88  ? 180 ARG A NE  1 
ATOM   1431  C CZ  . ARG A 1 179 ? 100.037 39.761  49.276  1.00 39.31  ? 180 ARG A CZ  1 
ATOM   1432  N NH1 . ARG A 1 179 ? 100.212 38.947  50.302  1.00 38.99  ? 180 ARG A NH1 1 
ATOM   1433  N NH2 . ARG A 1 179 ? 100.740 40.886  49.199  1.00 46.53  ? 180 ARG A NH2 1 
ATOM   1434  N N   . LEU A 1 180 ? 94.275  34.649  49.546  1.00 14.53  ? 181 LEU A N   1 
ATOM   1435  C CA  . LEU A 1 180 ? 93.271  33.938  48.780  1.00 14.74  ? 181 LEU A CA  1 
ATOM   1436  C C   . LEU A 1 180 ? 91.898  34.190  49.350  1.00 14.02  ? 181 LEU A C   1 
ATOM   1437  O O   . LEU A 1 180 ? 90.979  34.322  48.567  1.00 15.40  ? 181 LEU A O   1 
ATOM   1438  C CB  . LEU A 1 180 ? 93.567  32.433  48.728  1.00 15.18  ? 181 LEU A CB  1 
ATOM   1439  C CG  . LEU A 1 180 ? 94.745  32.031  47.846  1.00 15.83  ? 181 LEU A CG  1 
ATOM   1440  C CD1 . LEU A 1 180 ? 94.966  30.527  47.891  1.00 16.72  ? 181 LEU A CD1 1 
ATOM   1441  C CD2 . LEU A 1 180 ? 94.562  32.487  46.421  1.00 16.11  ? 181 LEU A CD2 1 
ATOM   1442  N N   . PRO A 1 181 ? 91.668  34.202  50.688  1.00 13.31  ? 182 PRO A N   1 
ATOM   1443  C CA  . PRO A 1 181 ? 90.354  34.537  51.201  1.00 12.87  ? 182 PRO A CA  1 
ATOM   1444  C C   . PRO A 1 181 ? 89.885  35.943  50.832  1.00 13.66  ? 182 PRO A C   1 
ATOM   1445  O O   . PRO A 1 181 ? 88.695  36.136  50.545  1.00 15.36  ? 182 PRO A O   1 
ATOM   1446  C CB  . PRO A 1 181 ? 90.466  34.379  52.748  1.00 14.08  ? 182 PRO A CB  1 
ATOM   1447  C CG  . PRO A 1 181 ? 91.738  33.554  52.964  1.00 14.11  ? 182 PRO A CG  1 
ATOM   1448  C CD  . PRO A 1 181 ? 92.622  33.825  51.756  1.00 13.80  ? 182 PRO A CD  1 
ATOM   1449  N N   . SER A 1 182 ? 90.782  36.930  50.868  1.00 13.42  ? 183 SER A N   1 
ATOM   1450  C CA  . SER A 1 182 ? 90.416  38.270  50.435  1.00 14.87  ? 183 SER A CA  1 
ATOM   1451  C C   . SER A 1 182 ? 90.107  38.305  48.921  1.00 13.54  ? 183 SER A C   1 
ATOM   1452  O O   . SER A 1 182 ? 89.177  38.999  48.499  1.00 14.85  ? 183 SER A O   1 
ATOM   1453  C CB  . SER A 1 182 ? 91.486  39.257  50.842  1.00 16.16  ? 183 SER A CB  1 
ATOM   1454  O OG  . SER A 1 182 ? 91.451  39.474  52.274  1.00 19.98  ? 183 SER A OG  1 
ATOM   1455  N N   . LEU A 1 183 ? 90.845  37.563  48.103  1.00 11.57  ? 184 LEU A N   1 
ATOM   1456  C CA  . LEU A 1 183 ? 90.597  37.564  46.649  1.00 13.00  ? 184 LEU A CA  1 
ATOM   1457  C C   . LEU A 1 183 ? 89.221  36.965  46.333  1.00 14.27  ? 184 LEU A C   1 
ATOM   1458  O O   . LEU A 1 183 ? 88.476  37.440  45.446  1.00 15.23  ? 184 LEU A O   1 
ATOM   1459  C CB  . LEU A 1 183 ? 91.682  36.757  45.940  1.00 12.63  ? 184 LEU A CB  1 
ATOM   1460  C CG  . LEU A 1 183 ? 91.493  36.553  44.424  1.00 13.60  ? 184 LEU A CG  1 
ATOM   1461  C CD1 . LEU A 1 183 ? 91.505  37.868  43.695  1.00 14.33  ? 184 LEU A CD1 1 
ATOM   1462  C CD2 . LEU A 1 183 ? 92.577  35.651  43.871  1.00 14.30  ? 184 LEU A CD2 1 
ATOM   1463  N N   . GLY A 1 184 ? 88.908  35.857  47.013  1.00 15.97  ? 185 GLY A N   1 
ATOM   1464  C CA  . GLY A 1 184 ? 87.608  35.223  46.864  1.00 14.62  ? 185 GLY A CA  1 
ATOM   1465  C C   . GLY A 1 184 ? 86.469  36.141  47.293  1.00 14.20  ? 185 GLY A C   1 
ATOM   1466  O O   . GLY A 1 184 ? 85.513  36.311  46.556  1.00 14.50  ? 185 GLY A O   1 
ATOM   1467  N N   . ALA A 1 185 ? 86.577  36.705  48.501  1.00 15.34  ? 186 ALA A N   1 
ATOM   1468  C CA  . ALA A 1 185 ? 85.610  37.655  49.004  1.00 16.56  ? 186 ALA A CA  1 
ATOM   1469  C C   . ALA A 1 185 ? 85.455  38.845  48.056  1.00 16.57  ? 186 ALA A C   1 
ATOM   1470  O O   . ALA A 1 185 ? 84.347  39.317  47.864  1.00 17.63  ? 186 ALA A O   1 
ATOM   1471  C CB  . ALA A 1 185 ? 86.007  38.131  50.393  1.00 15.40  ? 186 ALA A CB  1 
ATOM   1472  N N   . TYR A 1 186 ? 86.557  39.372  47.505  1.00 16.99  ? 187 TYR A N   1 
ATOM   1473  C CA  . TYR A 1 186 ? 86.454  40.454  46.526  1.00 17.65  ? 187 TYR A CA  1 
ATOM   1474  C C   . TYR A 1 186 ? 85.563  40.031  45.349  1.00 15.97  ? 187 TYR A C   1 
ATOM   1475  O O   . TYR A 1 186 ? 84.652  40.758  44.926  1.00 14.18  ? 187 TYR A O   1 
ATOM   1476  C CB  . TYR A 1 186 ? 87.829  40.894  45.990  1.00 18.45  ? 187 TYR A CB  1 
ATOM   1477  C CG  . TYR A 1 186 ? 87.750  42.225  45.298  1.00 17.71  ? 187 TYR A CG  1 
ATOM   1478  C CD1 . TYR A 1 186 ? 87.410  42.321  43.958  1.00 17.73  ? 187 TYR A CD1 1 
ATOM   1479  C CD2 . TYR A 1 186 ? 87.893  43.402  46.018  1.00 18.58  ? 187 TYR A CD2 1 
ATOM   1480  C CE1 . TYR A 1 186 ? 87.239  43.550  43.338  1.00 17.87  ? 187 TYR A CE1 1 
ATOM   1481  C CE2 . TYR A 1 186 ? 87.733  44.645  45.411  1.00 21.41  ? 187 TYR A CE2 1 
ATOM   1482  C CZ  . TYR A 1 186 ? 87.422  44.717  44.058  1.00 20.17  ? 187 TYR A CZ  1 
ATOM   1483  O OH  . TYR A 1 186 ? 87.242  45.970  43.498  1.00 26.62  ? 187 TYR A OH  1 
ATOM   1484  N N   . ILE A 1 187 ? 85.820  38.830  44.829  1.00 14.76  ? 188 ILE A N   1 
ATOM   1485  C CA  . ILE A 1 187 ? 85.085  38.312  43.681  1.00 15.17  ? 188 ILE A CA  1 
ATOM   1486  C C   . ILE A 1 187 ? 83.601  38.126  44.042  1.00 16.98  ? 188 ILE A C   1 
ATOM   1487  O O   . ILE A 1 187 ? 82.755  38.440  43.221  1.00 16.71  ? 188 ILE A O   1 
ATOM   1488  C CB  . ILE A 1 187 ? 85.741  37.014  43.185  1.00 15.11  ? 188 ILE A CB  1 
ATOM   1489  C CG1 . ILE A 1 187 ? 87.075  37.328  42.503  1.00 14.45  ? 188 ILE A CG1 1 
ATOM   1490  C CG2 . ILE A 1 187 ? 84.835  36.215  42.253  1.00 14.72  ? 188 ILE A CG2 1 
ATOM   1491  C CD1 . ILE A 1 187 ? 87.988  36.165  42.382  1.00 14.19  ? 188 ILE A CD1 1 
ATOM   1492  N N   . TYR A 1 188 ? 83.302  37.675  45.277  1.00 16.12  ? 189 TYR A N   1 
ATOM   1493  C CA  . TYR A 1 188 ? 81.932  37.430  45.701  1.00 18.04  ? 189 TYR A CA  1 
ATOM   1494  C C   . TYR A 1 188 ? 81.181  38.766  45.765  1.00 17.25  ? 189 TYR A C   1 
ATOM   1495  O O   . TYR A 1 188 ? 80.059  38.873  45.280  1.00 19.22  ? 189 TYR A O   1 
ATOM   1496  C CB  . TYR A 1 188 ? 81.918  36.705  47.051  1.00 18.70  ? 189 TYR A CB  1 
ATOM   1497  C CG  . TYR A 1 188 ? 80.558  36.285  47.559  1.00 18.97  ? 189 TYR A CG  1 
ATOM   1498  C CD1 . TYR A 1 188 ? 79.850  35.277  46.937  1.00 19.40  ? 189 TYR A CD1 1 
ATOM   1499  C CD2 . TYR A 1 188 ? 79.976  36.896  48.672  1.00 19.65  ? 189 TYR A CD2 1 
ATOM   1500  C CE1 . TYR A 1 188 ? 78.586  34.897  47.374  1.00 19.71  ? 189 TYR A CE1 1 
ATOM   1501  C CE2 . TYR A 1 188 ? 78.715  36.528  49.125  1.00 18.28  ? 189 TYR A CE2 1 
ATOM   1502  C CZ  . TYR A 1 188 ? 78.024  35.516  48.481  1.00 20.48  ? 189 TYR A CZ  1 
ATOM   1503  O OH  . TYR A 1 188 ? 76.785  35.128  48.914  1.00 17.97  ? 189 TYR A OH  1 
ATOM   1504  N N   . ARG A 1 189 ? 81.814  39.775  46.375  1.00 16.27  ? 190 ARG A N   1 
ATOM   1505  C CA  . ARG A 1 189 ? 81.194  41.075  46.554  1.00 16.36  ? 190 ARG A CA  1 
ATOM   1506  C C   . ARG A 1 189 ? 80.971  41.744  45.190  1.00 19.04  ? 190 ARG A C   1 
ATOM   1507  O O   . ARG A 1 189 ? 79.872  42.209  44.907  1.00 17.77  ? 190 ARG A O   1 
ATOM   1508  C CB  . ARG A 1 189 ? 82.035  41.927  47.492  1.00 15.82  ? 190 ARG A CB  1 
ATOM   1509  C CG  . ARG A 1 189 ? 82.209  41.348  48.890  1.00 15.04  ? 190 ARG A CG  1 
ATOM   1510  C CD  . ARG A 1 189 ? 80.911  41.190  49.662  1.00 15.70  ? 190 ARG A CD  1 
ATOM   1511  N NE  . ARG A 1 189 ? 80.267  42.446  50.009  1.00 15.26  ? 190 ARG A NE  1 
ATOM   1512  C CZ  . ARG A 1 189 ? 79.063  42.530  50.573  1.00 16.08  ? 190 ARG A CZ  1 
ATOM   1513  N NH1 . ARG A 1 189 ? 78.490  41.465  51.099  1.00 14.73  ? 190 ARG A NH1 1 
ATOM   1514  N NH2 . ARG A 1 189 ? 78.423  43.680  50.588  1.00 18.38  ? 190 ARG A NH2 1 
ATOM   1515  N N   . MET A 1 190 ? 82.014  41.782  44.354  1.00 18.11  ? 191 MET A N   1 
ATOM   1516  C CA  . MET A 1 190 ? 81.968  42.436  43.049  1.00 18.79  ? 191 MET A CA  1 
ATOM   1517  C C   . MET A 1 190 ? 80.910  41.826  42.139  1.00 17.21  ? 191 MET A C   1 
ATOM   1518  O O   . MET A 1 190 ? 80.294  42.574  41.385  1.00 18.64  ? 191 MET A O   1 
ATOM   1519  C CB  . MET A 1 190 ? 83.348  42.427  42.363  1.00 20.11  ? 191 MET A CB  1 
ATOM   1520  C CG  . MET A 1 190 ? 83.518  41.454  41.204  1.00 22.28  ? 191 MET A CG  1 
ATOM   1521  S SD  . MET A 1 190 ? 85.232  41.443  40.701  1.00 29.15  ? 191 MET A SD  1 
ATOM   1522  C CE  . MET A 1 190 ? 85.304  42.882  39.642  1.00 24.32  ? 191 MET A CE  1 
ATOM   1523  N N   . LYS A 1 191 ? 80.752  40.493  42.165  1.00 17.63  ? 192 LYS A N   1 
ATOM   1524  C CA  . LYS A 1 191 ? 79.807  39.804  41.291  1.00 18.26  ? 192 LYS A CA  1 
ATOM   1525  C C   . LYS A 1 191 ? 78.391  39.808  41.853  1.00 16.82  ? 192 LYS A C   1 
ATOM   1526  O O   . LYS A 1 191 ? 77.438  40.076  41.121  1.00 13.56  ? 192 LYS A O   1 
ATOM   1527  C CB  . LYS A 1 191 ? 80.134  38.321  41.118  1.00 19.26  ? 192 LYS A CB  1 
ATOM   1528  C CG  . LYS A 1 191 ? 81.451  37.986  40.455  1.00 22.28  ? 192 LYS A CG  1 
ATOM   1529  C CD  . LYS A 1 191 ? 81.361  37.723  38.975  1.00 22.11  ? 192 LYS A CD  1 
ATOM   1530  C CE  . LYS A 1 191 ? 80.553  36.497  38.586  1.00 21.50  ? 192 LYS A CE  1 
ATOM   1531  N NZ  . LYS A 1 191 ? 80.160  36.601  37.165  1.00 20.57  ? 192 LYS A NZ  1 
ATOM   1532  N N   . TYR A 1 192 ? 78.254  39.483  43.147  1.00 16.13  ? 193 TYR A N   1 
ATOM   1533  C CA  . TYR A 1 192 ? 76.962  39.094  43.691  1.00 18.13  ? 193 TYR A CA  1 
ATOM   1534  C C   . TYR A 1 192 ? 76.430  39.970  44.817  1.00 18.37  ? 193 TYR A C   1 
ATOM   1535  O O   . TYR A 1 192 ? 75.276  39.808  45.168  1.00 18.86  ? 193 TYR A O   1 
ATOM   1536  C CB  . TYR A 1 192 ? 77.039  37.696  44.306  1.00 20.03  ? 193 TYR A CB  1 
ATOM   1537  C CG  . TYR A 1 192 ? 77.577  36.654  43.374  1.00 18.76  ? 193 TYR A CG  1 
ATOM   1538  C CD1 . TYR A 1 192 ? 76.931  36.339  42.186  1.00 19.09  ? 193 TYR A CD1 1 
ATOM   1539  C CD2 . TYR A 1 192 ? 78.759  36.004  43.672  1.00 19.64  ? 193 TYR A CD2 1 
ATOM   1540  C CE1 . TYR A 1 192 ? 77.452  35.375  41.325  1.00 19.10  ? 193 TYR A CE1 1 
ATOM   1541  C CE2 . TYR A 1 192 ? 79.304  35.066  42.811  1.00 18.60  ? 193 TYR A CE2 1 
ATOM   1542  C CZ  . TYR A 1 192 ? 78.647  34.748  41.635  1.00 18.61  ? 193 TYR A CZ  1 
ATOM   1543  O OH  . TYR A 1 192 ? 79.177  33.759  40.853  1.00 15.47  ? 193 TYR A OH  1 
ATOM   1544  N N   . LYS A 1 193 ? 77.212  40.898  45.377  1.00 17.66  ? 194 LYS A N   1 
ATOM   1545  C CA  . LYS A 1 193 ? 76.677  41.744  46.429  1.00 19.15  ? 194 LYS A CA  1 
ATOM   1546  C C   . LYS A 1 193 ? 76.753  43.224  46.089  1.00 19.69  ? 194 LYS A C   1 
ATOM   1547  O O   . LYS A 1 193 ? 77.005  44.040  46.977  1.00 20.12  ? 194 LYS A O   1 
ATOM   1548  C CB  . LYS A 1 193 ? 77.394  41.399  47.735  1.00 19.95  ? 194 LYS A CB  1 
ATOM   1549  C CG  . LYS A 1 193 ? 77.099  39.978  48.179  1.00 21.72  ? 194 LYS A CG  1 
ATOM   1550  C CD  . LYS A 1 193 ? 75.664  39.849  48.571  1.00 24.94  ? 194 LYS A CD  1 
ATOM   1551  C CE  . LYS A 1 193 ? 75.275  38.452  48.964  1.00 28.30  ? 194 LYS A CE  1 
ATOM   1552  N NZ  . LYS A 1 193 ? 73.817  38.424  49.226  1.00 28.75  ? 194 LYS A NZ  1 
ATOM   1553  N N   . SER A 1 194 ? 76.512  43.553  44.807  1.00 19.45  ? 195 SER A N   1 
ATOM   1554  C CA  . SER A 1 194 ? 76.383  44.930  44.329  1.00 18.48  ? 195 SER A CA  1 
ATOM   1555  C C   . SER A 1 194 ? 77.693  45.709  44.409  1.00 17.39  ? 195 SER A C   1 
ATOM   1556  O O   . SER A 1 194 ? 77.690  46.949  44.370  1.00 17.08  ? 195 SER A O   1 
ATOM   1557  C CB  . SER A 1 194 ? 75.261  45.671  45.033  1.00 20.57  ? 195 SER A CB  1 
ATOM   1558  O OG  . SER A 1 194 ? 74.009  45.039  44.790  1.00 20.42  ? 195 SER A OG  1 
ATOM   1559  N N   . ASP A 1 195 ? 78.828  44.998  44.493  1.00 16.96  ? 196 ASP A N   1 
ATOM   1560  C CA  . ASP A 1 195 ? 80.139  45.633  44.365  1.00 15.35  ? 196 ASP A CA  1 
ATOM   1561  C C   . ASP A 1 195 ? 80.383  46.618  45.498  1.00 15.35  ? 196 ASP A C   1 
ATOM   1562  O O   . ASP A 1 195 ? 81.079  47.631  45.324  1.00 14.72  ? 196 ASP A O   1 
ATOM   1563  C CB  . ASP A 1 195 ? 80.316  46.296  42.987  1.00 15.89  ? 196 ASP A CB  1 
ATOM   1564  C CG  . ASP A 1 195 ? 81.754  46.473  42.488  1.00 17.35  ? 196 ASP A CG  1 
ATOM   1565  O OD1 . ASP A 1 195 ? 82.681  45.843  43.084  1.00 14.82  ? 196 ASP A OD1 1 
ATOM   1566  O OD2 . ASP A 1 195 ? 81.945  47.195  41.422  1.00 17.47  ? 196 ASP A OD2 1 
ATOM   1567  N N   . THR A 1 196 ? 79.834  46.337  46.685  1.00 16.04  ? 197 THR A N   1 
ATOM   1568  C CA  . THR A 1 196 ? 80.301  47.033  47.878  1.00 17.71  ? 197 THR A CA  1 
ATOM   1569  C C   . THR A 1 196 ? 81.146  46.035  48.651  1.00 19.10  ? 197 THR A C   1 
ATOM   1570  O O   . THR A 1 196 ? 80.869  44.842  48.569  1.00 20.92  ? 197 THR A O   1 
ATOM   1571  C CB  . THR A 1 196 ? 79.146  47.631  48.682  1.00 18.32  ? 197 THR A CB  1 
ATOM   1572  O OG1 . THR A 1 196 ? 78.334  46.564  49.161  1.00 20.03  ? 197 THR A OG1 1 
ATOM   1573  C CG2 . THR A 1 196 ? 78.296  48.545  47.829  1.00 19.69  ? 197 THR A CG2 1 
ATOM   1574  N N   . HIS A 1 197 ? 82.199  46.537  49.325  1.00 18.65  ? 198 HIS A N   1 
ATOM   1575  C CA  . HIS A 1 197 ? 83.260  45.737  49.906  1.00 16.84  ? 198 HIS A CA  1 
ATOM   1576  C C   . HIS A 1 197 ? 83.412  46.059  51.389  1.00 17.96  ? 198 HIS A C   1 
ATOM   1577  O O   . HIS A 1 197 ? 83.395  47.214  51.766  1.00 18.93  ? 198 HIS A O   1 
ATOM   1578  C CB  . HIS A 1 197 ? 84.554  46.002  49.143  1.00 16.90  ? 198 HIS A CB  1 
ATOM   1579  C CG  . HIS A 1 197 ? 84.454  45.513  47.742  1.00 16.10  ? 198 HIS A CG  1 
ATOM   1580  N ND1 . HIS A 1 197 ? 83.806  46.193  46.732  1.00 18.10  ? 198 HIS A ND1 1 
ATOM   1581  C CD2 . HIS A 1 197 ? 84.888  44.388  47.207  1.00 16.45  ? 198 HIS A CD2 1 
ATOM   1582  C CE1 . HIS A 1 197 ? 83.877  45.496  45.616  1.00 15.68  ? 198 HIS A CE1 1 
ATOM   1583  N NE2 . HIS A 1 197 ? 84.547  44.396  45.884  1.00 16.17  ? 198 HIS A NE2 1 
ATOM   1584  N N   . ILE A 1 198 ? 83.518  45.032  52.239  1.00 19.83  ? 199 ILE A N   1 
ATOM   1585  C CA  . ILE A 1 198 ? 83.729  45.223  53.671  1.00 19.93  ? 199 ILE A CA  1 
ATOM   1586  C C   . ILE A 1 198 ? 85.215  45.020  53.947  1.00 21.41  ? 199 ILE A C   1 
ATOM   1587  O O   . ILE A 1 198 ? 85.766  43.944  53.710  1.00 20.45  ? 199 ILE A O   1 
ATOM   1588  C CB  . ILE A 1 198 ? 82.870  44.238  54.479  1.00 22.23  ? 199 ILE A CB  1 
ATOM   1589  C CG1 . ILE A 1 198 ? 81.389  44.348  54.100  1.00 25.10  ? 199 ILE A CG1 1 
ATOM   1590  C CG2 . ILE A 1 198 ? 83.079  44.442  55.973  1.00 22.92  ? 199 ILE A CG2 1 
ATOM   1591  C CD1 . ILE A 1 198 ? 80.635  43.044  54.145  1.00 26.35  ? 199 ILE A CD1 1 
ATOM   1592  N N   . PRO A 1 199 ? 85.920  46.025  54.484  1.00 24.52  ? 200 PRO A N   1 
ATOM   1593  C CA  . PRO A 1 199 ? 87.357  45.893  54.688  1.00 25.76  ? 200 PRO A CA  1 
ATOM   1594  C C   . PRO A 1 199 ? 87.739  44.684  55.552  1.00 24.32  ? 200 PRO A C   1 
ATOM   1595  O O   . PRO A 1 199 ? 86.989  44.246  56.430  1.00 25.73  ? 200 PRO A O   1 
ATOM   1596  C CB  . PRO A 1 199 ? 87.778  47.207  55.374  1.00 27.28  ? 200 PRO A CB  1 
ATOM   1597  C CG  . PRO A 1 199 ? 86.498  47.955  55.718  1.00 28.54  ? 200 PRO A CG  1 
ATOM   1598  C CD  . PRO A 1 199 ? 85.353  47.281  54.999  1.00 26.04  ? 200 PRO A CD  1 
ATOM   1599  N N   . SER A 1 200 ? 88.939  44.160  55.309  1.00 22.38  ? 201 SER A N   1 
ATOM   1600  C CA  . SER A 1 200 ? 89.535  43.144  56.163  1.00 22.25  ? 201 SER A CA  1 
ATOM   1601  C C   . SER A 1 200 ? 89.625  43.664  57.601  1.00 23.74  ? 201 SER A C   1 
ATOM   1602  O O   . SER A 1 200 ? 89.869  44.838  57.834  1.00 24.30  ? 201 SER A O   1 
ATOM   1603  C CB  . SER A 1 200 ? 90.883  42.734  55.629  1.00 22.79  ? 201 SER A CB  1 
ATOM   1604  O OG  . SER A 1 200 ? 91.509  41.804  56.486  1.00 25.41  ? 201 SER A OG  1 
ATOM   1605  N N   . ASN A 1 201 ? 89.365  42.786  58.569  1.00 22.66  ? 202 ASN A N   1 
ATOM   1606  C CA  . ASN A 1 201 ? 89.477  43.140  59.981  1.00 22.10  ? 202 ASN A CA  1 
ATOM   1607  C C   . ASN A 1 201 ? 90.692  42.435  60.578  1.00 22.69  ? 202 ASN A C   1 
ATOM   1608  O O   . ASN A 1 201 ? 90.673  41.224  60.757  1.00 20.87  ? 202 ASN A O   1 
ATOM   1609  C CB  . ASN A 1 201 ? 88.232  42.724  60.753  1.00 21.03  ? 202 ASN A CB  1 
ATOM   1610  C CG  . ASN A 1 201 ? 88.285  43.113  62.219  1.00 21.80  ? 202 ASN A CG  1 
ATOM   1611  O OD1 . ASN A 1 201 ? 89.330  43.444  62.766  1.00 24.82  ? 202 ASN A OD1 1 
ATOM   1612  N ND2 . ASN A 1 201 ? 87.148  43.071  62.865  1.00 21.12  ? 202 ASN A ND2 1 
ATOM   1613  N N   . PRO A 1 202 ? 91.782  43.157  60.891  1.00 23.99  ? 203 PRO A N   1 
ATOM   1614  C CA  . PRO A 1 202 ? 93.003  42.521  61.390  1.00 28.44  ? 203 PRO A CA  1 
ATOM   1615  C C   . PRO A 1 202 ? 92.917  41.994  62.826  1.00 31.94  ? 203 PRO A C   1 
ATOM   1616  O O   . PRO A 1 202 ? 93.899  41.459  63.317  1.00 38.76  ? 203 PRO A O   1 
ATOM   1617  C CB  . PRO A 1 202 ? 94.059  43.637  61.305  1.00 29.29  ? 203 PRO A CB  1 
ATOM   1618  C CG  . PRO A 1 202 ? 93.263  44.931  61.384  1.00 28.25  ? 203 PRO A CG  1 
ATOM   1619  C CD  . PRO A 1 202 ? 91.899  44.621  60.805  1.00 26.67  ? 203 PRO A CD  1 
ATOM   1620  N N   . ASP A 1 203 ? 91.751  42.060  63.481  1.00 30.67  ? 204 ASP A N   1 
ATOM   1621  C CA  . ASP A 1 203 ? 91.619  41.400  64.773  1.00 38.13  ? 204 ASP A CA  1 
ATOM   1622  C C   . ASP A 1 203 ? 90.965  40.031  64.620  1.00 37.34  ? 204 ASP A C   1 
ATOM   1623  O O   . ASP A 1 203 ? 90.700  39.377  65.633  1.00 35.94  ? 204 ASP A O   1 
ATOM   1624  C CB  . ASP A 1 203 ? 90.847  42.225  65.807  1.00 38.05  ? 204 ASP A CB  1 
ATOM   1625  C CG  . ASP A 1 203 ? 91.507  43.556  66.124  1.00 39.98  ? 204 ASP A CG  1 
ATOM   1626  O OD1 . ASP A 1 203 ? 92.746  43.575  66.296  1.00 40.40  ? 204 ASP A OD1 1 
ATOM   1627  O OD2 . ASP A 1 203 ? 90.775  44.558  66.169  1.00 47.49  ? 204 ASP A OD2 1 
ATOM   1628  N N   . LEU A 1 204 ? 90.735  39.615  63.365  1.00 31.40  ? 205 LEU A N   1 
ATOM   1629  C CA  . LEU A 1 204 ? 90.031  38.377  63.087  1.00 29.21  ? 205 LEU A CA  1 
ATOM   1630  C C   . LEU A 1 204 ? 91.028  37.375  62.503  1.00 27.66  ? 205 LEU A C   1 
ATOM   1631  O O   . LEU A 1 204 ? 91.962  37.763  61.789  1.00 24.34  ? 205 LEU A O   1 
ATOM   1632  C CB  . LEU A 1 204 ? 88.878  38.634  62.109  1.00 28.28  ? 205 LEU A CB  1 
ATOM   1633  C CG  . LEU A 1 204 ? 87.726  39.510  62.607  1.00 29.31  ? 205 LEU A CG  1 
ATOM   1634  C CD1 . LEU A 1 204 ? 86.599  39.494  61.601  1.00 28.76  ? 205 LEU A CD1 1 
ATOM   1635  C CD2 . LEU A 1 204 ? 87.208  39.075  63.980  1.00 30.51  ? 205 LEU A CD2 1 
ATOM   1636  N N   . ASP A 1 205 ? 90.824  36.095  62.844  1.00 23.44  ? 206 ASP A N   1 
ATOM   1637  C CA  . ASP A 1 205 ? 91.542  35.000  62.215  1.00 24.04  ? 206 ASP A CA  1 
ATOM   1638  C C   . ASP A 1 205 ? 91.155  34.920  60.733  1.00 23.74  ? 206 ASP A C   1 
ATOM   1639  O O   . ASP A 1 205 ? 90.232  35.611  60.299  1.00 23.88  ? 206 ASP A O   1 
ATOM   1640  C CB  . ASP A 1 205 ? 91.212  33.670  62.899  1.00 24.86  ? 206 ASP A CB  1 
ATOM   1641  C CG  . ASP A 1 205 ? 89.739  33.318  62.864  1.00 27.08  ? 206 ASP A CG  1 
ATOM   1642  O OD1 . ASP A 1 205 ? 88.954  34.149  63.324  1.00 30.80  ? 206 ASP A OD1 1 
ATOM   1643  O OD2 . ASP A 1 205 ? 89.384  32.204  62.406  1.00 30.17  ? 206 ASP A OD2 1 
ATOM   1644  N N   . LEU A 1 206 ? 91.827  34.036  59.972  1.00 23.74  ? 207 LEU A N   1 
ATOM   1645  C CA  . LEU A 1 206 ? 91.537  33.857  58.555  1.00 24.13  ? 207 LEU A CA  1 
ATOM   1646  C C   . LEU A 1 206 ? 90.047  33.602  58.313  1.00 24.33  ? 207 LEU A C   1 
ATOM   1647  O O   . LEU A 1 206 ? 89.417  34.228  57.456  1.00 24.34  ? 207 LEU A O   1 
ATOM   1648  C CB  . LEU A 1 206 ? 92.360  32.685  58.009  1.00 26.79  ? 207 LEU A CB  1 
ATOM   1649  C CG  . LEU A 1 206 ? 92.282  32.477  56.490  1.00 25.16  ? 207 LEU A CG  1 
ATOM   1650  C CD1 . LEU A 1 206 ? 93.543  31.792  56.009  1.00 24.94  ? 207 LEU A CD1 1 
ATOM   1651  C CD2 . LEU A 1 206 ? 91.058  31.649  56.078  1.00 23.98  ? 207 LEU A CD2 1 
ATOM   1652  N N   . GLY A 1 207 ? 89.496  32.609  59.000  1.00 22.38  ? 208 GLY A N   1 
ATOM   1653  C CA  . GLY A 1 207 ? 88.129  32.197  58.718  1.00 23.53  ? 208 GLY A CA  1 
ATOM   1654  C C   . GLY A 1 207 ? 87.115  33.258  59.157  1.00 21.95  ? 208 GLY A C   1 
ATOM   1655  O O   . GLY A 1 207 ? 86.102  33.489  58.517  1.00 21.09  ? 208 GLY A O   1 
ATOM   1656  N N   . GLY A 1 208 ? 87.382  33.893  60.290  1.00 25.16  ? 209 GLY A N   1 
ATOM   1657  C CA  . GLY A 1 208 ? 86.506  34.940  60.788  1.00 25.65  ? 209 GLY A CA  1 
ATOM   1658  C C   . GLY A 1 208 ? 86.503  36.121  59.824  1.00 23.85  ? 209 GLY A C   1 
ATOM   1659  O O   . GLY A 1 208 ? 85.465  36.741  59.604  1.00 23.12  ? 209 GLY A O   1 
ATOM   1660  N N   . ASP A 1 209 ? 87.692  36.414  59.293  1.00 21.03  ? 210 ASP A N   1 
ATOM   1661  C CA  . ASP A 1 209 ? 87.885  37.561  58.438  1.00 22.26  ? 210 ASP A CA  1 
ATOM   1662  C C   . ASP A 1 209 ? 87.271  37.268  57.068  1.00 21.12  ? 210 ASP A C   1 
ATOM   1663  O O   . ASP A 1 209 ? 86.719  38.182  56.450  1.00 18.93  ? 210 ASP A O   1 
ATOM   1664  C CB  . ASP A 1 209 ? 89.351  37.964  58.327  1.00 21.72  ? 210 ASP A CB  1 
ATOM   1665  C CG  . ASP A 1 209 ? 89.547  39.298  57.635  1.00 23.37  ? 210 ASP A CG  1 
ATOM   1666  O OD1 . ASP A 1 209 ? 88.759  40.229  57.942  1.00 22.02  ? 210 ASP A OD1 1 
ATOM   1667  O OD2 . ASP A 1 209 ? 90.514  39.413  56.836  1.00 27.13  ? 210 ASP A OD2 1 
ATOM   1668  N N   . PHE A 1 210 ? 87.315  35.993  56.654  1.00 18.42  ? 211 PHE A N   1 
ATOM   1669  C CA  . PHE A 1 210 ? 86.595  35.569  55.463  1.00 18.36  ? 211 PHE A CA  1 
ATOM   1670  C C   . PHE A 1 210 ? 85.094  35.876  55.595  1.00 19.68  ? 211 PHE A C   1 
ATOM   1671  O O   . PHE A 1 210 ? 84.505  36.460  54.684  1.00 19.65  ? 211 PHE A O   1 
ATOM   1672  C CB  . PHE A 1 210 ? 86.781  34.082  55.146  1.00 17.05  ? 211 PHE A CB  1 
ATOM   1673  C CG  . PHE A 1 210 ? 86.180  33.700  53.811  1.00 15.62  ? 211 PHE A CG  1 
ATOM   1674  C CD1 . PHE A 1 210 ? 86.611  34.314  52.645  1.00 14.18  ? 211 PHE A CD1 1 
ATOM   1675  C CD2 . PHE A 1 210 ? 85.111  32.833  53.728  1.00 15.34  ? 211 PHE A CD2 1 
ATOM   1676  C CE1 . PHE A 1 210 ? 86.061  33.975  51.421  1.00 15.49  ? 211 PHE A CE1 1 
ATOM   1677  C CE2 . PHE A 1 210 ? 84.540  32.516  52.502  1.00 15.59  ? 211 PHE A CE2 1 
ATOM   1678  C CZ  . PHE A 1 210 ? 85.014  33.084  51.342  1.00 14.56  ? 211 PHE A CZ  1 
ATOM   1679  N N   . ALA A 1 211 ? 84.457  35.452  56.698  1.00 19.32  ? 212 ALA A N   1 
ATOM   1680  C CA  . ALA A 1 211 ? 83.020  35.636  56.864  1.00 17.92  ? 212 ALA A CA  1 
ATOM   1681  C C   . ALA A 1 211 ? 82.679  37.129  56.928  1.00 18.64  ? 212 ALA A C   1 
ATOM   1682  O O   . ALA A 1 211 ? 81.695  37.574  56.349  1.00 20.57  ? 212 ALA A O   1 
ATOM   1683  C CB  . ALA A 1 211 ? 82.561  34.913  58.104  1.00 18.25  ? 212 ALA A CB  1 
ATOM   1684  N N   . ASN A 1 212 ? 83.536  37.889  57.602  1.00 18.54  ? 213 ASN A N   1 
ATOM   1685  C CA  . ASN A 1 212 ? 83.478  39.347  57.641  1.00 19.92  ? 213 ASN A CA  1 
ATOM   1686  C C   . ASN A 1 212 ? 83.496  39.953  56.229  1.00 20.32  ? 213 ASN A C   1 
ATOM   1687  O O   . ASN A 1 212 ? 82.614  40.719  55.856  1.00 21.55  ? 213 ASN A O   1 
ATOM   1688  C CB  . ASN A 1 212 ? 84.643  39.882  58.473  1.00 19.08  ? 213 ASN A CB  1 
ATOM   1689  C CG  . ASN A 1 212 ? 84.911  41.364  58.288  1.00 17.55  ? 213 ASN A CG  1 
ATOM   1690  O OD1 . ASN A 1 212 ? 84.022  42.169  58.467  1.00 18.60  ? 213 ASN A OD1 1 
ATOM   1691  N ND2 . ASN A 1 212 ? 86.130  41.749  57.951  1.00 17.13  ? 213 ASN A ND2 1 
ATOM   1692  N N   . MET A 1 213 ? 84.505  39.633  55.432  1.00 17.71  ? 214 MET A N   1 
ATOM   1693  C CA  . MET A 1 213 ? 84.600  40.227  54.101  1.00 19.78  ? 214 MET A CA  1 
ATOM   1694  C C   . MET A 1 213 ? 83.475  39.772  53.175  1.00 17.97  ? 214 MET A C   1 
ATOM   1695  O O   . MET A 1 213 ? 83.107  40.462  52.229  1.00 21.60  ? 214 MET A O   1 
ATOM   1696  C CB  . MET A 1 213 ? 85.955  39.871  53.488  1.00 18.10  ? 214 MET A CB  1 
ATOM   1697  C CG  . MET A 1 213 ? 87.028  40.700  54.128  1.00 18.98  ? 214 MET A CG  1 
ATOM   1698  S SD  . MET A 1 213 ? 88.624  40.466  53.404  1.00 20.71  ? 214 MET A SD  1 
ATOM   1699  C CE  . MET A 1 213 ? 88.701  38.676  53.565  1.00 21.77  ? 214 MET A CE  1 
ATOM   1700  N N   . MET A 1 214 ? 82.976  38.568  53.396  1.00 17.60  ? 215 MET A N   1 
ATOM   1701  C CA  . MET A 1 214 ? 81.883  38.058  52.591  1.00 16.62  ? 215 MET A CA  1 
ATOM   1702  C C   . MET A 1 214 ? 80.592  38.769  53.002  1.00 17.00  ? 215 MET A C   1 
ATOM   1703  O O   . MET A 1 214 ? 79.637  38.847  52.242  1.00 16.84  ? 215 MET A O   1 
ATOM   1704  C CB  . MET A 1 214 ? 81.751  36.557  52.820  1.00 16.44  ? 215 MET A CB  1 
ATOM   1705  C CG  . MET A 1 214 ? 82.846  35.741  52.177  1.00 16.97  ? 215 MET A CG  1 
ATOM   1706  S SD  . MET A 1 214 ? 82.597  35.504  50.380  1.00 17.40  ? 215 MET A SD  1 
ATOM   1707  C CE  . MET A 1 214 ? 81.232  34.357  50.391  1.00 18.68  ? 215 MET A CE  1 
ATOM   1708  N N   . GLY A 1 215 ? 80.526  39.204  54.266  1.00 18.53  ? 216 GLY A N   1 
ATOM   1709  C CA  . GLY A 1 215 ? 79.362  39.918  54.767  1.00 20.68  ? 216 GLY A CA  1 
ATOM   1710  C C   . GLY A 1 215 ? 78.346  38.968  55.399  1.00 23.24  ? 216 GLY A C   1 
ATOM   1711  O O   . GLY A 1 215 ? 77.148  39.177  55.224  1.00 23.55  ? 216 GLY A O   1 
ATOM   1712  N N   . ILE A 1 216 ? 78.832  37.930  56.112  1.00 21.45  ? 217 ILE A N   1 
ATOM   1713  C CA  . ILE A 1 216 ? 77.937  36.910  56.641  1.00 20.84  ? 217 ILE A CA  1 
ATOM   1714  C C   . ILE A 1 216 ? 78.187  36.721  58.128  1.00 21.85  ? 217 ILE A C   1 
ATOM   1715  O O   . ILE A 1 216 ? 79.321  36.567  58.565  1.00 24.74  ? 217 ILE A O   1 
ATOM   1716  C CB  . ILE A 1 216 ? 78.054  35.568  55.905  1.00 20.96  ? 217 ILE A CB  1 
ATOM   1717  C CG1 . ILE A 1 216 ? 78.135  35.757  54.391  1.00 19.53  ? 217 ILE A CG1 1 
ATOM   1718  C CG2 . ILE A 1 216 ? 76.886  34.669  56.322  1.00 22.48  ? 217 ILE A CG2 1 
ATOM   1719  C CD1 . ILE A 1 216 ? 78.314  34.497  53.631  1.00 19.81  ? 217 ILE A CD1 1 
ATOM   1720  N N   . ASP A 1 217 ? 77.100  36.696  58.889  1.00 22.98  ? 218 ASP A N   1 
ATOM   1721  C CA  . ASP A 1 217 ? 77.188  36.714  60.341  1.00 25.23  ? 218 ASP A CA  1 
ATOM   1722  C C   . ASP A 1 217 ? 77.573  35.329  60.860  1.00 26.17  ? 218 ASP A C   1 
ATOM   1723  O O   . ASP A 1 217 ? 77.448  34.322  60.134  1.00 22.44  ? 218 ASP A O   1 
ATOM   1724  C CB  . ASP A 1 217 ? 75.826  37.069  60.943  1.00 27.90  ? 218 ASP A CB  1 
ATOM   1725  C CG  . ASP A 1 217 ? 75.340  38.459  60.582  1.00 33.00  ? 218 ASP A CG  1 
ATOM   1726  O OD1 . ASP A 1 217 ? 76.176  39.377  60.599  1.00 35.14  ? 218 ASP A OD1 1 
ATOM   1727  O OD2 . ASP A 1 217 ? 74.120  38.613  60.330  1.00 42.15  ? 218 ASP A OD2 1 
ATOM   1728  N N   . LYS A 1 218 ? 77.944  35.292  62.150  1.00 26.13  ? 219 LYS A N   1 
ATOM   1729  C CA  . LYS A 1 218 ? 78.152  34.036  62.863  1.00 27.97  ? 219 LYS A CA  1 
ATOM   1730  C C   . LYS A 1 218 ? 76.912  33.145  62.732  1.00 25.94  ? 219 LYS A C   1 
ATOM   1731  O O   . LYS A 1 218 ? 75.791  33.640  62.674  1.00 26.37  ? 219 LYS A O   1 
ATOM   1732  C CB  . LYS A 1 218 ? 78.476  34.352  64.328  1.00 32.13  ? 219 LYS A CB  1 
ATOM   1733  C CG  . LYS A 1 218 ? 79.858  34.949  64.505  1.00 34.53  ? 219 LYS A CG  1 
ATOM   1734  C CD  . LYS A 1 218 ? 80.225  35.399  65.891  1.00 42.02  ? 219 LYS A CD  1 
ATOM   1735  C CE  . LYS A 1 218 ? 81.724  35.605  65.999  1.00 46.50  ? 219 LYS A CE  1 
ATOM   1736  N NZ  . LYS A 1 218 ? 82.086  36.637  66.996  1.00 47.51  ? 219 LYS A NZ  1 
ATOM   1737  N N   . PRO A 1 219 ? 77.036  31.800  62.648  1.00 24.70  ? 220 PRO A N   1 
ATOM   1738  C CA  . PRO A 1 219 ? 78.318  31.093  62.718  1.00 25.34  ? 220 PRO A CA  1 
ATOM   1739  C C   . PRO A 1 219 ? 79.009  30.806  61.379  1.00 25.67  ? 220 PRO A C   1 
ATOM   1740  O O   . PRO A 1 219 ? 79.779  29.855  61.278  1.00 26.24  ? 220 PRO A O   1 
ATOM   1741  C CB  . PRO A 1 219 ? 77.885  29.791  63.401  1.00 24.58  ? 220 PRO A CB  1 
ATOM   1742  C CG  . PRO A 1 219 ? 76.496  29.521  62.841  1.00 26.21  ? 220 PRO A CG  1 
ATOM   1743  C CD  . PRO A 1 219 ? 75.900  30.881  62.542  1.00 25.29  ? 220 PRO A CD  1 
ATOM   1744  N N   . TYR A 1 220 ? 78.806  31.663  60.360  1.00 25.31  ? 221 TYR A N   1 
ATOM   1745  C CA  . TYR A 1 220 ? 79.458  31.441  59.080  1.00 23.13  ? 221 TYR A CA  1 
ATOM   1746  C C   . TYR A 1 220 ? 80.989  31.435  59.231  1.00 23.66  ? 221 TYR A C   1 
ATOM   1747  O O   . TYR A 1 220 ? 81.690  30.834  58.419  1.00 24.97  ? 221 TYR A O   1 
ATOM   1748  C CB  . TYR A 1 220 ? 78.968  32.405  57.993  1.00 23.05  ? 221 TYR A CB  1 
ATOM   1749  C CG  . TYR A 1 220 ? 79.424  31.962  56.622  1.00 20.95  ? 221 TYR A CG  1 
ATOM   1750  C CD1 . TYR A 1 220 ? 78.755  30.959  55.948  1.00 22.80  ? 221 TYR A CD1 1 
ATOM   1751  C CD2 . TYR A 1 220 ? 80.601  32.434  56.066  1.00 19.89  ? 221 TYR A CD2 1 
ATOM   1752  C CE1 . TYR A 1 220 ? 79.178  30.513  54.701  1.00 23.30  ? 221 TYR A CE1 1 
ATOM   1753  C CE2 . TYR A 1 220 ? 81.044  32.001  54.826  1.00 21.67  ? 221 TYR A CE2 1 
ATOM   1754  C CZ  . TYR A 1 220 ? 80.344  31.015  54.150  1.00 20.53  ? 221 TYR A CZ  1 
ATOM   1755  O OH  . TYR A 1 220 ? 80.780  30.497  52.964  1.00 21.41  ? 221 TYR A OH  1 
ATOM   1756  N N   . ASP A 1 221 ? 81.516  32.041  60.299  1.00 23.79  ? 222 ASP A N   1 
ATOM   1757  C CA  . ASP A 1 221 ? 82.948  32.030  60.562  1.00 22.72  ? 222 ASP A CA  1 
ATOM   1758  C C   . ASP A 1 221 ? 83.432  30.597  60.783  1.00 23.22  ? 222 ASP A C   1 
ATOM   1759  O O   . ASP A 1 221 ? 84.491  30.237  60.276  1.00 21.09  ? 222 ASP A O   1 
ATOM   1760  C CB  . ASP A 1 221 ? 83.306  32.938  61.738  1.00 22.52  ? 222 ASP A CB  1 
ATOM   1761  C CG  . ASP A 1 221 ? 82.475  32.671  62.985  1.00 23.54  ? 222 ASP A CG  1 
ATOM   1762  O OD1 . ASP A 1 221 ? 81.304  32.281  62.821  1.00 25.36  ? 222 ASP A OD1 1 
ATOM   1763  O OD2 . ASP A 1 221 ? 82.979  32.925  64.098  1.00 22.90  ? 222 ASP A OD2 1 
ATOM   1764  N N   . ASP A 1 222 ? 82.616  29.787  61.477  1.00 22.46  ? 223 ASP A N   1 
ATOM   1765  C CA  . ASP A 1 222 ? 82.948  28.391  61.732  1.00 24.65  ? 223 ASP A CA  1 
ATOM   1766  C C   . ASP A 1 222 ? 82.642  27.529  60.509  1.00 21.18  ? 223 ASP A C   1 
ATOM   1767  O O   . ASP A 1 222 ? 83.396  26.621  60.184  1.00 21.52  ? 223 ASP A O   1 
ATOM   1768  C CB  . ASP A 1 222 ? 82.241  27.868  62.985  1.00 25.68  ? 223 ASP A CB  1 
ATOM   1769  C CG  . ASP A 1 222 ? 82.859  28.382  64.274  1.00 25.96  ? 223 ASP A CG  1 
ATOM   1770  O OD1 . ASP A 1 222 ? 84.103  28.458  64.350  1.00 26.00  ? 223 ASP A OD1 1 
ATOM   1771  O OD2 . ASP A 1 222 ? 82.102  28.626  65.210  1.00 27.02  ? 223 ASP A OD2 1 
ATOM   1772  N N   . VAL A 1 223 ? 81.513  27.781  59.856  1.00 21.36  ? 224 VAL A N   1 
ATOM   1773  C CA  . VAL A 1 223 ? 81.192  27.104  58.615  1.00 19.59  ? 224 VAL A CA  1 
ATOM   1774  C C   . VAL A 1 223 ? 82.445  27.129  57.742  1.00 18.11  ? 224 VAL A C   1 
ATOM   1775  O O   . VAL A 1 223 ? 82.839  26.084  57.235  1.00 21.35  ? 224 VAL A O   1 
ATOM   1776  C CB  . VAL A 1 223 ? 79.976  27.735  57.921  1.00 19.46  ? 224 VAL A CB  1 
ATOM   1777  C CG1 . VAL A 1 223 ? 79.870  27.361  56.448  1.00 19.44  ? 224 VAL A CG1 1 
ATOM   1778  C CG2 . VAL A 1 223 ? 78.676  27.421  58.635  1.00 21.21  ? 224 VAL A CG2 1 
ATOM   1779  N N   . ALA A 1 224 ? 83.111  28.291  57.699  1.00 17.17  ? 225 ALA A N   1 
ATOM   1780  C CA  . ALA A 1 224 ? 84.231  28.549  56.815  1.00 17.38  ? 225 ALA A CA  1 
ATOM   1781  C C   . ALA A 1 224 ? 85.480  27.858  57.332  1.00 18.22  ? 225 ALA A C   1 
ATOM   1782  O O   . ALA A 1 224 ? 86.220  27.262  56.556  1.00 19.90  ? 225 ALA A O   1 
ATOM   1783  C CB  . ALA A 1 224 ? 84.477  30.025  56.678  1.00 17.56  ? 225 ALA A CB  1 
ATOM   1784  N N   . ARG A 1 225 ? 85.755  27.979  58.628  1.00 18.99  ? 226 ARG A N   1 
ATOM   1785  C CA  . ARG A 1 225 ? 86.898  27.284  59.199  1.00 19.33  ? 226 ARG A CA  1 
ATOM   1786  C C   . ARG A 1 225 ? 86.853  25.792  58.876  1.00 17.92  ? 226 ARG A C   1 
ATOM   1787  O O   . ARG A 1 225 ? 87.886  25.194  58.577  1.00 20.44  ? 226 ARG A O   1 
ATOM   1788  C CB  . ARG A 1 225 ? 86.913  27.475  60.715  1.00 19.30  ? 226 ARG A CB  1 
ATOM   1789  C CG  . ARG A 1 225 ? 87.304  28.884  61.114  1.00 21.51  ? 226 ARG A CG  1 
ATOM   1790  C CD  . ARG A 1 225 ? 86.950  29.158  62.558  1.00 21.57  ? 226 ARG A CD  1 
ATOM   1791  N NE  . ARG A 1 225 ? 87.153  30.571  62.835  1.00 22.92  ? 226 ARG A NE  1 
ATOM   1792  C CZ  . ARG A 1 225 ? 86.265  31.397  63.393  1.00 24.30  ? 226 ARG A CZ  1 
ATOM   1793  N NH1 . ARG A 1 225 ? 85.144  30.963  63.946  1.00 21.23  ? 226 ARG A NH1 1 
ATOM   1794  N NH2 . ARG A 1 225 ? 86.550  32.688  63.458  1.00 29.67  ? 226 ARG A NH2 1 
ATOM   1795  N N   . LEU A 1 226 ? 85.678  25.185  59.067  1.00 18.08  ? 227 LEU A N   1 
ATOM   1796  C CA  . LEU A 1 226 ? 85.526  23.749  58.913  1.00 17.76  ? 227 LEU A CA  1 
ATOM   1797  C C   . LEU A 1 226 ? 85.642  23.401  57.436  1.00 18.99  ? 227 LEU A C   1 
ATOM   1798  O O   . LEU A 1 226 ? 86.382  22.506  57.085  1.00 20.66  ? 227 LEU A O   1 
ATOM   1799  C CB  . LEU A 1 226 ? 84.174  23.301  59.467  1.00 18.11  ? 227 LEU A CB  1 
ATOM   1800  C CG  . LEU A 1 226 ? 83.783  21.849  59.194  1.00 19.01  ? 227 LEU A CG  1 
ATOM   1801  C CD1 . LEU A 1 226 ? 84.808  20.903  59.744  1.00 19.55  ? 227 LEU A CD1 1 
ATOM   1802  C CD2 . LEU A 1 226 ? 82.423  21.533  59.803  1.00 21.50  ? 227 LEU A CD2 1 
ATOM   1803  N N   . TYR A 1 227 ? 84.960  24.159  56.577  1.00 18.93  ? 228 TYR A N   1 
ATOM   1804  C CA  . TYR A 1 227 ? 84.954  23.891  55.140  1.00 17.47  ? 228 TYR A CA  1 
ATOM   1805  C C   . TYR A 1 227 ? 86.374  23.890  54.596  1.00 17.19  ? 228 TYR A C   1 
ATOM   1806  O O   . TYR A 1 227 ? 86.782  22.947  53.918  1.00 19.62  ? 228 TYR A O   1 
ATOM   1807  C CB  . TYR A 1 227 ? 84.046  24.904  54.426  1.00 17.13  ? 228 TYR A CB  1 
ATOM   1808  C CG  . TYR A 1 227 ? 84.055  24.749  52.932  1.00 17.04  ? 228 TYR A CG  1 
ATOM   1809  C CD1 . TYR A 1 227 ? 85.176  25.091  52.192  1.00 16.91  ? 228 TYR A CD1 1 
ATOM   1810  C CD2 . TYR A 1 227 ? 82.999  24.156  52.267  1.00 18.05  ? 228 TYR A CD2 1 
ATOM   1811  C CE1 . TYR A 1 227 ? 85.223  24.923  50.819  1.00 17.98  ? 228 TYR A CE1 1 
ATOM   1812  C CE2 . TYR A 1 227 ? 83.050  23.945  50.895  1.00 19.09  ? 228 TYR A CE2 1 
ATOM   1813  C CZ  . TYR A 1 227 ? 84.167  24.323  50.168  1.00 18.47  ? 228 TYR A CZ  1 
ATOM   1814  O OH  . TYR A 1 227 ? 84.227  24.163  48.799  1.00 18.83  ? 228 TYR A OH  1 
ATOM   1815  N N   . PHE A 1 228 ? 87.133  24.951  54.888  1.00 17.57  ? 229 PHE A N   1 
ATOM   1816  C CA  . PHE A 1 228 ? 88.497  25.085  54.385  1.00 17.51  ? 229 PHE A CA  1 
ATOM   1817  C C   . PHE A 1 228 ? 89.415  23.948  54.858  1.00 17.95  ? 229 PHE A C   1 
ATOM   1818  O O   . PHE A 1 228 ? 90.232  23.463  54.087  1.00 17.81  ? 229 PHE A O   1 
ATOM   1819  C CB  . PHE A 1 228 ? 89.096  26.436  54.797  1.00 18.50  ? 229 PHE A CB  1 
ATOM   1820  C CG  . PHE A 1 228 ? 88.447  27.670  54.202  1.00 17.28  ? 229 PHE A CG  1 
ATOM   1821  C CD1 . PHE A 1 228 ? 87.914  27.666  52.926  1.00 17.51  ? 229 PHE A CD1 1 
ATOM   1822  C CD2 . PHE A 1 228 ? 88.428  28.859  54.910  1.00 18.63  ? 229 PHE A CD2 1 
ATOM   1823  C CE1 . PHE A 1 228 ? 87.365  28.819  52.386  1.00 18.18  ? 229 PHE A CE1 1 
ATOM   1824  C CE2 . PHE A 1 228 ? 87.875  30.016  54.362  1.00 18.58  ? 229 PHE A CE2 1 
ATOM   1825  C CZ  . PHE A 1 228 ? 87.322  29.980  53.115  1.00 17.25  ? 229 PHE A CZ  1 
ATOM   1826  N N   . ILE A 1 229 ? 89.346  23.580  56.140  1.00 18.19  ? 230 ILE A N   1 
ATOM   1827  C CA  . ILE A 1 229 ? 90.125  22.472  56.689  1.00 19.12  ? 230 ILE A CA  1 
ATOM   1828  C C   . ILE A 1 229 ? 89.725  21.153  56.021  1.00 18.93  ? 230 ILE A C   1 
ATOM   1829  O O   . ILE A 1 229 ? 90.592  20.320  55.744  1.00 21.48  ? 230 ILE A O   1 
ATOM   1830  C CB  . ILE A 1 229 ? 89.951  22.368  58.225  1.00 19.96  ? 230 ILE A CB  1 
ATOM   1831  C CG1 . ILE A 1 229 ? 90.649  23.510  58.971  1.00 20.43  ? 230 ILE A CG1 1 
ATOM   1832  C CG2 . ILE A 1 229 ? 90.412  21.005  58.730  1.00 18.88  ? 230 ILE A CG2 1 
ATOM   1833  C CD1 . ILE A 1 229 ? 90.187  23.698  60.415  1.00 18.88  ? 230 ILE A CD1 1 
ATOM   1834  N N   . LEU A 1 230 ? 88.415  20.909  55.868  1.00 18.61  ? 231 LEU A N   1 
ATOM   1835  C CA  . LEU A 1 230 ? 87.950  19.683  55.228  1.00 21.47  ? 231 LEU A CA  1 
ATOM   1836  C C   . LEU A 1 230 ? 88.448  19.597  53.778  1.00 19.86  ? 231 LEU A C   1 
ATOM   1837  O O   . LEU A 1 230 ? 88.791  18.511  53.293  1.00 16.77  ? 231 LEU A O   1 
ATOM   1838  C CB  . LEU A 1 230 ? 86.416  19.606  55.285  1.00 23.71  ? 231 LEU A CB  1 
ATOM   1839  C CG  . LEU A 1 230 ? 85.838  19.324  56.676  1.00 25.17  ? 231 LEU A CG  1 
ATOM   1840  C CD1 . LEU A 1 230 ? 84.316  19.237  56.622  1.00 24.77  ? 231 LEU A CD1 1 
ATOM   1841  C CD2 . LEU A 1 230 ? 86.421  18.043  57.253  1.00 24.63  ? 231 LEU A CD2 1 
ATOM   1842  N N   . HIS A 1 231 ? 88.562  20.758  53.119  1.00 17.96  ? 232 HIS A N   1 
ATOM   1843  C CA  . HIS A 1 231 ? 88.840  20.786  51.683  1.00 17.64  ? 232 HIS A CA  1 
ATOM   1844  C C   . HIS A 1 231 ? 90.325  21.032  51.404  1.00 15.91  ? 232 HIS A C   1 
ATOM   1845  O O   . HIS A 1 231 ? 90.732  21.130  50.247  1.00 17.73  ? 232 HIS A O   1 
ATOM   1846  C CB  . HIS A 1 231 ? 87.953  21.829  51.009  1.00 17.53  ? 232 HIS A CB  1 
ATOM   1847  C CG  . HIS A 1 231 ? 86.543  21.413  50.826  1.00 17.18  ? 232 HIS A CG  1 
ATOM   1848  N ND1 . HIS A 1 231 ? 85.609  21.550  51.821  1.00 17.71  ? 232 HIS A ND1 1 
ATOM   1849  C CD2 . HIS A 1 231 ? 85.888  20.900  49.770  1.00 17.51  ? 232 HIS A CD2 1 
ATOM   1850  C CE1 . HIS A 1 231 ? 84.444  21.091  51.379  1.00 18.07  ? 232 HIS A CE1 1 
ATOM   1851  N NE2 . HIS A 1 231 ? 84.600  20.686  50.150  1.00 17.08  ? 232 HIS A NE2 1 
ATOM   1852  N N   . SER A 1 232 ? 91.142  21.027  52.454  1.00 16.68  ? 233 SER A N   1 
ATOM   1853  C CA  . SER A 1 232 ? 92.541  21.454  52.416  1.00 18.23  ? 233 SER A CA  1 
ATOM   1854  C C   . SER A 1 232 ? 93.461  20.567  51.568  1.00 18.85  ? 233 SER A C   1 
ATOM   1855  O O   . SER A 1 232 ? 94.403  21.075  50.958  1.00 18.22  ? 233 SER A O   1 
ATOM   1856  C CB  . SER A 1 232 ? 93.088  21.573  53.833  1.00 19.63  ? 233 SER A CB  1 
ATOM   1857  O OG  . SER A 1 232 ? 92.982  20.344  54.542  1.00 22.51  ? 233 SER A OG  1 
ATOM   1858  N N   . ASP A 1 233 ? 93.232  19.242  51.559  1.00 18.36  ? 234 ASP A N   1 
ATOM   1859  C CA  . ASP A 1 233 ? 94.070  18.341  50.776  1.00 17.75  ? 234 ASP A CA  1 
ATOM   1860  C C   . ASP A 1 233 ? 93.318  17.033  50.526  1.00 17.10  ? 234 ASP A C   1 
ATOM   1861  O O   . ASP A 1 233 ? 92.375  16.692  51.241  1.00 19.21  ? 234 ASP A O   1 
ATOM   1862  C CB  . ASP A 1 233 ? 95.436  18.169  51.440  1.00 18.29  ? 234 ASP A CB  1 
ATOM   1863  C CG  . ASP A 1 233 ? 96.595  17.970  50.485  1.00 18.20  ? 234 ASP A CG  1 
ATOM   1864  O OD1 . ASP A 1 233 ? 96.697  18.766  49.509  1.00 18.63  ? 234 ASP A OD1 1 
ATOM   1865  O OD2 . ASP A 1 233 ? 97.428  17.026  50.743  1.00 19.28  ? 234 ASP A OD2 1 
ATOM   1866  N N   . HIS A 1 234 ? 93.682  16.345  49.443  1.00 18.75  ? 235 HIS A N   1 
ATOM   1867  C CA  . HIS A 1 234 ? 93.163  15.007  49.166  1.00 19.85  ? 235 HIS A CA  1 
ATOM   1868  C C   . HIS A 1 234 ? 94.272  14.245  48.436  1.00 18.82  ? 235 HIS A C   1 
ATOM   1869  O O   . HIS A 1 234 ? 94.105  13.822  47.282  1.00 18.18  ? 235 HIS A O   1 
ATOM   1870  C CB  . HIS A 1 234 ? 91.827  15.083  48.396  1.00 21.23  ? 235 HIS A CB  1 
ATOM   1871  C CG  . HIS A 1 234 ? 90.763  14.145  48.863  1.00 23.06  ? 235 HIS A CG  1 
ATOM   1872  N ND1 . HIS A 1 234 ? 90.495  13.954  50.205  1.00 26.58  ? 235 HIS A ND1 1 
ATOM   1873  C CD2 . HIS A 1 234 ? 89.956  13.319  48.216  1.00 22.76  ? 235 HIS A CD2 1 
ATOM   1874  C CE1 . HIS A 1 234 ? 89.550  13.051  50.340  1.00 23.16  ? 235 HIS A CE1 1 
ATOM   1875  N NE2 . HIS A 1 234 ? 89.192  12.673  49.153  1.00 24.27  ? 235 HIS A NE2 1 
ATOM   1876  N N   . GLU A 1 235 ? 95.408  14.107  49.137  1.00 17.27  ? 236 GLU A N   1 
ATOM   1877  C CA  . GLU A 1 235 ? 96.702  13.739  48.566  1.00 19.26  ? 236 GLU A CA  1 
ATOM   1878  C C   . GLU A 1 235 ? 96.950  14.486  47.249  1.00 18.50  ? 236 GLU A C   1 
ATOM   1879  O O   . GLU A 1 235 ? 96.218  15.402  46.911  1.00 22.97  ? 236 GLU A O   1 
ATOM   1880  C CB  . GLU A 1 235 ? 96.860  12.210  48.440  1.00 18.58  ? 236 GLU A CB  1 
ATOM   1881  C CG  . GLU A 1 235 ? 95.778  11.494  47.643  1.00 19.05  ? 236 GLU A CG  1 
ATOM   1882  C CD  . GLU A 1 235 ? 96.057  10.023  47.376  1.00 19.31  ? 236 GLU A CD  1 
ATOM   1883  O OE1 . GLU A 1 235 ? 96.484  9.339   48.327  1.00 18.42  ? 236 GLU A OE1 1 
ATOM   1884  O OE2 . GLU A 1 235 ? 95.915  9.583   46.211  1.00 17.18  ? 236 GLU A OE2 1 
ATOM   1885  N N   . SER A 1 236 ? 98.010  14.091  46.530  1.00 17.55  ? 237 SER A N   1 
ATOM   1886  C CA  . SER A 1 236 ? 98.542  14.832  45.410  1.00 17.10  ? 237 SER A CA  1 
ATOM   1887  C C   . SER A 1 236 ? 97.913  14.446  44.076  1.00 18.03  ? 237 SER A C   1 
ATOM   1888  O O   . SER A 1 236 ? 98.148  15.145  43.087  1.00 20.26  ? 237 SER A O   1 
ATOM   1889  C CB  . SER A 1 236 ? 100.043 14.748  45.359  1.00 16.40  ? 237 SER A CB  1 
ATOM   1890  O OG  . SER A 1 236 ? 100.547 13.419  45.414  1.00 15.51  ? 237 SER A OG  1 
ATOM   1891  N N   . GLY A 1 237 ? 97.143  13.355  44.039  1.00 17.93  ? 238 GLY A N   1 
ATOM   1892  C CA  . GLY A 1 237 ? 96.688  12.778  42.782  1.00 19.06  ? 238 GLY A CA  1 
ATOM   1893  C C   . GLY A 1 237 ? 95.366  13.349  42.256  1.00 19.42  ? 238 GLY A C   1 
ATOM   1894  O O   . GLY A 1 237 ? 94.979  13.131  41.111  1.00 16.91  ? 238 GLY A O   1 
ATOM   1895  N N   . ASN A 1 238 ? 94.617  14.057  43.090  1.00 20.48  ? 239 ASN A N   1 
ATOM   1896  C CA  . ASN A 1 238 ? 93.420  14.692  42.568  1.00 19.57  ? 239 ASN A CA  1 
ATOM   1897  C C   . ASN A 1 238 ? 93.852  15.721  41.527  1.00 19.70  ? 239 ASN A C   1 
ATOM   1898  O O   . ASN A 1 238 ? 94.994  16.199  41.603  1.00 21.31  ? 239 ASN A O   1 
ATOM   1899  C CB  . ASN A 1 238 ? 92.611  15.257  43.730  1.00 19.59  ? 239 ASN A CB  1 
ATOM   1900  C CG  . ASN A 1 238 ? 93.267  16.427  44.414  1.00 19.72  ? 239 ASN A CG  1 
ATOM   1901  O OD1 . ASN A 1 238 ? 93.184  17.558  43.928  1.00 18.22  ? 239 ASN A OD1 1 
ATOM   1902  N ND2 . ASN A 1 238 ? 93.792  16.174  45.605  1.00 21.11  ? 239 ASN A ND2 1 
ATOM   1903  N N   . VAL A 1 239 ? 92.955  16.081  40.594  1.00 17.93  ? 240 VAL A N   1 
ATOM   1904  C CA  . VAL A 1 239 ? 93.334  16.913  39.448  1.00 19.06  ? 240 VAL A CA  1 
ATOM   1905  C C   . VAL A 1 239 ? 93.946  18.257  39.894  1.00 18.05  ? 240 VAL A C   1 
ATOM   1906  O O   . VAL A 1 239 ? 95.049  18.589  39.510  1.00 17.96  ? 240 VAL A O   1 
ATOM   1907  C CB  . VAL A 1 239 ? 92.152  17.120  38.462  1.00 20.32  ? 240 VAL A CB  1 
ATOM   1908  C CG1 . VAL A 1 239 ? 92.414  18.204  37.424  1.00 20.74  ? 240 VAL A CG1 1 
ATOM   1909  C CG2 . VAL A 1 239 ? 91.781  15.820  37.757  1.00 21.37  ? 240 VAL A CG2 1 
ATOM   1910  N N   . SER A 1 240 ? 93.292  19.023  40.766  1.00 19.93  ? 241 SER A N   1 
ATOM   1911  C CA  . SER A 1 240 ? 93.809  20.343  41.126  1.00 17.98  ? 241 SER A CA  1 
ATOM   1912  C C   . SER A 1 240 ? 95.206  20.229  41.750  1.00 19.30  ? 241 SER A C   1 
ATOM   1913  O O   . SER A 1 240 ? 96.126  20.920  41.326  1.00 20.63  ? 241 SER A O   1 
ATOM   1914  C CB  . SER A 1 240 ? 92.839  21.121  41.976  1.00 17.80  ? 241 SER A CB  1 
ATOM   1915  O OG  . SER A 1 240 ? 92.528  20.516  43.229  1.00 15.84  ? 241 SER A OG  1 
ATOM   1916  N N   . ALA A 1 241 ? 95.396  19.299  42.693  1.00 19.34  ? 242 ALA A N   1 
ATOM   1917  C CA  . ALA A 1 241 ? 96.648  19.229  43.436  1.00 19.10  ? 242 ALA A CA  1 
ATOM   1918  C C   . ALA A 1 241 ? 97.756  18.725  42.520  1.00 17.76  ? 242 ALA A C   1 
ATOM   1919  O O   . ALA A 1 241 ? 98.908  19.158  42.548  1.00 18.11  ? 242 ALA A O   1 
ATOM   1920  C CB  . ALA A 1 241 ? 96.485  18.367  44.673  1.00 17.82  ? 242 ALA A CB  1 
ATOM   1921  N N   . HIS A 1 242 ? 97.391  17.772  41.687  1.00 19.01  ? 243 HIS A N   1 
ATOM   1922  C CA  . HIS A 1 242 ? 98.314  17.221  40.721  1.00 17.46  ? 243 HIS A CA  1 
ATOM   1923  C C   . HIS A 1 242 ? 98.740  18.304  39.731  1.00 15.87  ? 243 HIS A C   1 
ATOM   1924  O O   . HIS A 1 242 ? 99.912  18.409  39.339  1.00 15.42  ? 243 HIS A O   1 
ATOM   1925  C CB  . HIS A 1 242 ? 97.674  15.968  40.118  1.00 18.21  ? 243 HIS A CB  1 
ATOM   1926  C CG  . HIS A 1 242 ? 98.544  15.260  39.159  1.00 17.77  ? 243 HIS A CG  1 
ATOM   1927  N ND1 . HIS A 1 242 ? 98.024  14.444  38.173  1.00 19.74  ? 243 HIS A ND1 1 
ATOM   1928  C CD2 . HIS A 1 242 ? 99.853  15.321  38.958  1.00 17.27  ? 243 HIS A CD2 1 
ATOM   1929  C CE1 . HIS A 1 242 ? 99.030  13.987  37.433  1.00 17.60  ? 243 HIS A CE1 1 
ATOM   1930  N NE2 . HIS A 1 242 ? 100.146 14.484  37.915  1.00 17.20  ? 243 HIS A NE2 1 
ATOM   1931  N N   . THR A 1 243 ? 97.792  19.125  39.297  1.00 15.89  ? 244 THR A N   1 
ATOM   1932  C CA  . THR A 1 243 ? 98.152  20.166  38.342  1.00 16.67  ? 244 THR A CA  1 
ATOM   1933  C C   . THR A 1 243 ? 99.154  21.133  38.963  1.00 14.41  ? 244 THR A C   1 
ATOM   1934  O O   . THR A 1 243 ? 100.117 21.507  38.313  1.00 13.22  ? 244 THR A O   1 
ATOM   1935  C CB  . THR A 1 243 ? 96.921  20.917  37.825  1.00 18.24  ? 244 THR A CB  1 
ATOM   1936  O OG1 . THR A 1 243 ? 96.082  19.976  37.156  1.00 16.84  ? 244 THR A OG1 1 
ATOM   1937  C CG2 . THR A 1 243 ? 97.307  22.032  36.876  1.00 18.24  ? 244 THR A CG2 1 
ATOM   1938  N N   . ALA A 1 244 ? 98.943  21.514  40.245  1.00 13.98  ? 245 ALA A N   1 
ATOM   1939  C CA  . ALA A 1 244 ? 99.858  22.437  40.909  1.00 12.90  ? 245 ALA A CA  1 
ATOM   1940  C C   . ALA A 1 244 ? 101.250 21.815  40.888  1.00 12.80  ? 245 ALA A C   1 
ATOM   1941  O O   . ALA A 1 244 ? 102.252 22.493  40.671  1.00 13.64  ? 245 ALA A O   1 
ATOM   1942  C CB  . ALA A 1 244 ? 99.405  22.685  42.346  1.00 13.54  ? 245 ALA A CB  1 
ATOM   1943  N N   . HIS A 1 245 ? 101.291 20.516  41.194  1.00 13.03  ? 246 HIS A N   1 
ATOM   1944  C CA  . HIS A 1 245 ? 102.524 19.772  41.403  1.00 12.78  ? 246 HIS A CA  1 
ATOM   1945  C C   . HIS A 1 245 ? 103.267 19.670  40.077  1.00 12.61  ? 246 HIS A C   1 
ATOM   1946  O O   . HIS A 1 245 ? 104.470 19.924  39.962  1.00 14.08  ? 246 HIS A O   1 
ATOM   1947  C CB  . HIS A 1 245 ? 102.147 18.391  41.949  1.00 13.77  ? 246 HIS A CB  1 
ATOM   1948  C CG  . HIS A 1 245 ? 103.254 17.407  42.018  1.00 14.86  ? 246 HIS A CG  1 
ATOM   1949  N ND1 . HIS A 1 245 ? 103.428 16.383  41.097  1.00 16.67  ? 246 HIS A ND1 1 
ATOM   1950  C CD2 . HIS A 1 245 ? 104.268 17.347  42.869  1.00 15.73  ? 246 HIS A CD2 1 
ATOM   1951  C CE1 . HIS A 1 245 ? 104.521 15.707  41.430  1.00 17.19  ? 246 HIS A CE1 1 
ATOM   1952  N NE2 . HIS A 1 245 ? 105.059 16.283  42.496  1.00 17.49  ? 246 HIS A NE2 1 
ATOM   1953  N N   . LEU A 1 246 ? 102.520 19.257  39.068  1.00 12.99  ? 247 LEU A N   1 
ATOM   1954  C CA  . LEU A 1 246 ? 103.073 19.127  37.733  1.00 12.11  ? 247 LEU A CA  1 
ATOM   1955  C C   . LEU A 1 246 ? 103.755 20.424  37.330  1.00 13.32  ? 247 LEU A C   1 
ATOM   1956  O O   . LEU A 1 246 ? 104.954 20.444  37.046  1.00 14.02  ? 247 LEU A O   1 
ATOM   1957  C CB  . LEU A 1 246 ? 101.901 18.705  36.862  1.00 11.96  ? 247 LEU A CB  1 
ATOM   1958  C CG  . LEU A 1 246 ? 102.164 18.656  35.349  1.00 11.98  ? 247 LEU A CG  1 
ATOM   1959  C CD1 . LEU A 1 246 ? 103.422 17.894  34.979  1.00 11.40  ? 247 LEU A CD1 1 
ATOM   1960  C CD2 . LEU A 1 246 ? 100.996 18.012  34.686  1.00 11.24  ? 247 LEU A CD2 1 
ATOM   1961  N N   . VAL A 1 247 ? 103.033 21.541  37.465  1.00 13.89  ? 248 VAL A N   1 
ATOM   1962  C CA  . VAL A 1 247 ? 103.485 22.802  36.920  1.00 13.89  ? 248 VAL A CA  1 
ATOM   1963  C C   . VAL A 1 247 ? 104.701 23.261  37.695  1.00 13.13  ? 248 VAL A C   1 
ATOM   1964  O O   . VAL A 1 247 ? 105.687 23.650  37.085  1.00 13.11  ? 248 VAL A O   1 
ATOM   1965  C CB  . VAL A 1 247 ? 102.347 23.849  36.919  1.00 13.87  ? 248 VAL A CB  1 
ATOM   1966  C CG1 . VAL A 1 247 ? 102.863 25.265  36.717  1.00 13.49  ? 248 VAL A CG1 1 
ATOM   1967  C CG2 . VAL A 1 247 ? 101.267 23.515  35.905  1.00 12.83  ? 248 VAL A CG2 1 
ATOM   1968  N N   . ALA A 1 248 ? 104.636 23.178  39.037  1.00 14.04  ? 249 ALA A N   1 
ATOM   1969  C CA  . ALA A 1 248 ? 105.718 23.635  39.876  1.00 14.79  ? 249 ALA A CA  1 
ATOM   1970  C C   . ALA A 1 248 ? 106.981 22.777  39.716  1.00 16.81  ? 249 ALA A C   1 
ATOM   1971  O O   . ALA A 1 248 ? 108.095 23.220  39.964  1.00 17.24  ? 249 ALA A O   1 
ATOM   1972  N N   . SER A 1 249 ? 106.778 21.526  39.315  1.00 17.68  ? 250 SER A N   1 
ATOM   1973  C CA  . SER A 1 249 ? 107.864 20.611  39.049  1.00 19.29  ? 250 SER A CA  1 
ATOM   1974  C C   . SER A 1 249 ? 108.791 21.112  37.937  1.00 18.99  ? 250 SER A C   1 
ATOM   1975  O O   . SER A 1 249 ? 109.986 20.762  37.901  1.00 19.41  ? 250 SER A O   1 
ATOM   1976  C CB  . SER A 1 249 ? 107.259 19.292  38.705  1.00 21.16  ? 250 SER A CB  1 
ATOM   1977  O OG  . SER A 1 249 ? 108.178 18.262  38.960  1.00 33.98  ? 250 SER A OG  1 
ATOM   1978  N N   . ALA A 1 250 ? 108.257 21.917  37.005  1.00 16.53  ? 251 ALA A N   1 
ATOM   1979  C CA  . ALA A 1 250 ? 109.129 22.587  36.051  1.00 15.20  ? 251 ALA A CA  1 
ATOM   1980  C C   . ALA A 1 250 ? 109.779 23.853  36.642  1.00 14.77  ? 251 ALA A C   1 
ATOM   1981  O O   . ALA A 1 250 ? 110.406 24.609  35.900  1.00 14.03  ? 251 ALA A O   1 
ATOM   1982  C CB  . ALA A 1 250 ? 108.395 22.842  34.741  1.00 16.34  ? 251 ALA A CB  1 
ATOM   1983  N N   . LEU A 1 251 ? 109.711 24.048  37.978  1.00 13.93  ? 252 LEU A N   1 
ATOM   1984  C CA  . LEU A 1 251 ? 110.215 25.226  38.691  1.00 14.83  ? 252 LEU A CA  1 
ATOM   1985  C C   . LEU A 1 251 ? 109.431 26.500  38.375  1.00 16.05  ? 252 LEU A C   1 
ATOM   1986  O O   . LEU A 1 251 ? 109.935 27.609  38.586  1.00 15.12  ? 252 LEU A O   1 
ATOM   1987  C CB  . LEU A 1 251 ? 111.713 25.416  38.461  1.00 15.98  ? 252 LEU A CB  1 
ATOM   1988  C CG  . LEU A 1 251 ? 112.576 24.238  38.923  1.00 17.58  ? 252 LEU A CG  1 
ATOM   1989  C CD1 . LEU A 1 251 ? 114.040 24.599  38.871  1.00 17.88  ? 252 LEU A CD1 1 
ATOM   1990  C CD2 . LEU A 1 251 ? 112.207 23.812  40.357  1.00 18.65  ? 252 LEU A CD2 1 
ATOM   1991  N N   . SER A 1 252 ? 108.174 26.337  37.940  1.00 15.28  ? 253 SER A N   1 
ATOM   1992  C CA  . SER A 1 252 ? 107.223 27.434  37.892  1.00 14.59  ? 253 SER A CA  1 
ATOM   1993  C C   . SER A 1 252 ? 106.849 27.756  39.332  1.00 14.36  ? 253 SER A C   1 
ATOM   1994  O O   . SER A 1 252 ? 106.707 26.842  40.123  1.00 13.36  ? 253 SER A O   1 
ATOM   1995  C CB  . SER A 1 252 ? 105.989 27.077  37.094  1.00 14.48  ? 253 SER A CB  1 
ATOM   1996  O OG  . SER A 1 252 ? 106.203 27.264  35.693  1.00 14.94  ? 253 SER A OG  1 
ATOM   1997  N N   . ASP A 1 253 ? 106.703 29.050  39.646  1.00 15.88  ? 254 ASP A N   1 
ATOM   1998  C CA  . ASP A 1 253 ? 106.351 29.507  40.985  1.00 14.34  ? 254 ASP A CA  1 
ATOM   1999  C C   . ASP A 1 253 ? 104.902 29.144  41.305  1.00 13.20  ? 254 ASP A C   1 
ATOM   2000  O O   . ASP A 1 253 ? 104.157 28.745  40.418  1.00 12.95  ? 254 ASP A O   1 
ATOM   2001  C CB  . ASP A 1 253 ? 106.593 31.004  41.115  1.00 14.98  ? 254 ASP A CB  1 
ATOM   2002  C CG  . ASP A 1 253 ? 105.741 31.839  40.179  1.00 15.12  ? 254 ASP A CG  1 
ATOM   2003  O OD1 . ASP A 1 253 ? 104.498 31.777  40.264  1.00 15.09  ? 254 ASP A OD1 1 
ATOM   2004  O OD2 . ASP A 1 253 ? 106.322 32.493  39.357  1.00 17.01  ? 254 ASP A OD2 1 
ATOM   2005  N N   . ALA A 1 254 ? 104.522 29.346  42.576  1.00 11.72  ? 255 ALA A N   1 
ATOM   2006  C CA  . ALA A 1 254 ? 103.251 28.941  43.133  1.00 11.28  ? 255 ALA A CA  1 
ATOM   2007  C C   . ALA A 1 254 ? 102.059 29.673  42.509  1.00 11.80  ? 255 ALA A C   1 
ATOM   2008  O O   . ALA A 1 254 ? 100.951 29.122  42.435  1.00 11.28  ? 255 ALA A O   1 
ATOM   2009  C CB  . ALA A 1 254 ? 103.310 29.195  44.629  1.00 10.82  ? 255 ALA A CB  1 
ATOM   2010  N N   . TYR A 1 255 ? 102.252 30.933  42.099  1.00 12.56  ? 256 TYR A N   1 
ATOM   2011  C CA  . TYR A 1 255 ? 101.178 31.678  41.456  1.00 14.00  ? 256 TYR A CA  1 
ATOM   2012  C C   . TYR A 1 255 ? 100.854 30.991  40.115  1.00 14.25  ? 256 TYR A C   1 
ATOM   2013  O O   . TYR A 1 255 ? 99.719  30.605  39.831  1.00 11.71  ? 256 TYR A O   1 
ATOM   2014  C CB  . TYR A 1 255 ? 101.599 33.151  41.336  1.00 15.35  ? 256 TYR A CB  1 
ATOM   2015  C CG  . TYR A 1 255 ? 101.806 33.885  42.644  1.00 15.39  ? 256 TYR A CG  1 
ATOM   2016  C CD1 . TYR A 1 255 ? 100.757 34.477  43.318  1.00 15.93  ? 256 TYR A CD1 1 
ATOM   2017  C CD2 . TYR A 1 255 ? 103.066 34.020  43.190  1.00 15.61  ? 256 TYR A CD2 1 
ATOM   2018  C CE1 . TYR A 1 255 ? 100.942 35.131  44.519  1.00 16.88  ? 256 TYR A CE1 1 
ATOM   2019  C CE2 . TYR A 1 255 ? 103.289 34.715  44.358  1.00 15.29  ? 256 TYR A CE2 1 
ATOM   2020  C CZ  . TYR A 1 255 ? 102.218 35.269  45.032  1.00 17.41  ? 256 TYR A CZ  1 
ATOM   2021  O OH  . TYR A 1 255 ? 102.409 35.957  46.198  1.00 15.20  ? 256 TYR A OH  1 
ATOM   2022  N N   . TYR A 1 256 ? 101.902 30.688  39.335  1.00 14.93  ? 257 TYR A N   1 
ATOM   2023  C CA  . TYR A 1 256 ? 101.683 29.937  38.109  1.00 14.75  ? 257 TYR A CA  1 
ATOM   2024  C C   . TYR A 1 256 ? 101.055 28.585  38.467  1.00 16.43  ? 257 TYR A C   1 
ATOM   2025  O O   . TYR A 1 256 ? 100.078 28.171  37.843  1.00 16.08  ? 257 TYR A O   1 
ATOM   2026  C CB  . TYR A 1 256 ? 102.992 29.701  37.371  1.00 15.22  ? 257 TYR A CB  1 
ATOM   2027  C CG  . TYR A 1 256 ? 103.501 30.787  36.463  1.00 15.10  ? 257 TYR A CG  1 
ATOM   2028  C CD1 . TYR A 1 256 ? 102.701 31.383  35.497  1.00 14.50  ? 257 TYR A CD1 1 
ATOM   2029  C CD2 . TYR A 1 256 ? 104.824 31.172  36.536  1.00 14.80  ? 257 TYR A CD2 1 
ATOM   2030  C CE1 . TYR A 1 256 ? 103.206 32.350  34.646  1.00 12.96  ? 257 TYR A CE1 1 
ATOM   2031  C CE2 . TYR A 1 256 ? 105.351 32.123  35.684  1.00 14.34  ? 257 TYR A CE2 1 
ATOM   2032  C CZ  . TYR A 1 256 ? 104.536 32.710  34.737  1.00 14.43  ? 257 TYR A CZ  1 
ATOM   2033  O OH  . TYR A 1 256 ? 105.068 33.658  33.909  1.00 14.99  ? 257 TYR A OH  1 
ATOM   2034  N N   . ALA A 1 257 ? 101.572 27.913  39.517  1.00 15.19  ? 258 ALA A N   1 
ATOM   2035  C CA  . ALA A 1 257 ? 101.134 26.545  39.765  1.00 15.73  ? 258 ALA A CA  1 
ATOM   2036  C C   . ALA A 1 257 ? 99.700  26.525  40.285  1.00 15.45  ? 258 ALA A C   1 
ATOM   2037  O O   . ALA A 1 257 ? 98.911  25.677  39.867  1.00 13.62  ? 258 ALA A O   1 
ATOM   2038  C CB  . ALA A 1 257 ? 102.065 25.828  40.710  1.00 16.31  ? 258 ALA A CB  1 
ATOM   2039  N N   . TYR A 1 258 ? 99.377  27.458  41.188  1.00 14.03  ? 259 TYR A N   1 
ATOM   2040  C CA  . TYR A 1 258 ? 98.059  27.460  41.794  1.00 16.11  ? 259 TYR A CA  1 
ATOM   2041  C C   . TYR A 1 258 ? 96.982  28.038  40.864  1.00 15.44  ? 259 TYR A C   1 
ATOM   2042  O O   . TYR A 1 258 ? 95.851  27.560  40.915  1.00 15.69  ? 259 TYR A O   1 
ATOM   2043  C CB  . TYR A 1 258 ? 98.055  28.068  43.203  1.00 14.81  ? 259 TYR A CB  1 
ATOM   2044  C CG  . TYR A 1 258 ? 96.912  27.509  43.995  1.00 16.67  ? 259 TYR A CG  1 
ATOM   2045  C CD1 . TYR A 1 258 ? 96.883  26.162  44.300  1.00 16.85  ? 259 TYR A CD1 1 
ATOM   2046  C CD2 . TYR A 1 258 ? 95.779  28.245  44.272  1.00 17.26  ? 259 TYR A CD2 1 
ATOM   2047  C CE1 . TYR A 1 258 ? 95.820  25.587  44.962  1.00 17.30  ? 259 TYR A CE1 1 
ATOM   2048  C CE2 . TYR A 1 258 ? 94.695  27.682  44.934  1.00 17.93  ? 259 TYR A CE2 1 
ATOM   2049  C CZ  . TYR A 1 258 ? 94.710  26.339  45.284  1.00 19.55  ? 259 TYR A CZ  1 
ATOM   2050  O OH  . TYR A 1 258 ? 93.645  25.702  45.930  1.00 18.23  ? 259 TYR A OH  1 
ATOM   2051  N N   . SER A 1 259 ? 97.292  29.016  40.016  1.00 16.30  ? 260 SER A N   1 
ATOM   2052  C CA  . SER A 1 259 ? 96.402  29.389  38.909  1.00 16.15  ? 260 SER A CA  1 
ATOM   2053  C C   . SER A 1 259 ? 96.069  28.173  38.039  1.00 16.47  ? 260 SER A C   1 
ATOM   2054  O O   . SER A 1 259 ? 94.903  27.895  37.749  1.00 14.27  ? 260 SER A O   1 
ATOM   2055  C CB  . SER A 1 259 ? 96.996  30.498  38.069  1.00 17.00  ? 260 SER A CB  1 
ATOM   2056  O OG  . SER A 1 259 ? 96.180  30.756  36.920  1.00 15.17  ? 260 SER A OG  1 
ATOM   2057  N N   . ALA A 1 260 ? 97.100  27.418  37.616  1.00 17.41  ? 261 ALA A N   1 
ATOM   2058  C CA  . ALA A 1 260 ? 96.875  26.229  36.793  1.00 15.94  ? 261 ALA A CA  1 
ATOM   2059  C C   . ALA A 1 260 ? 95.972  25.222  37.519  1.00 15.72  ? 261 ALA A C   1 
ATOM   2060  O O   . ALA A 1 260 ? 95.038  24.681  36.924  1.00 13.95  ? 261 ALA A O   1 
ATOM   2061  C CB  . ALA A 1 260 ? 98.190  25.605  36.394  1.00 16.98  ? 261 ALA A CB  1 
ATOM   2062  N N   . ALA A 1 261 ? 96.195  25.043  38.834  1.00 14.59  ? 262 ALA A N   1 
ATOM   2063  C CA  . ALA A 1 261 ? 95.373  24.157  39.636  1.00 14.52  ? 262 ALA A CA  1 
ATOM   2064  C C   . ALA A 1 261 ? 93.884  24.514  39.534  1.00 14.61  ? 262 ALA A C   1 
ATOM   2065  O O   . ALA A 1 261 ? 93.025  23.645  39.397  1.00 13.26  ? 262 ALA A O   1 
ATOM   2066  C CB  . ALA A 1 261 ? 95.858  24.168  41.071  1.00 14.18  ? 262 ALA A CB  1 
ATOM   2067  N N   . MET A 1 262 ? 93.565  25.802  39.614  1.00 14.63  ? 263 MET A N   1 
ATOM   2068  C CA  . MET A 1 262 ? 92.187  26.261  39.634  1.00 14.39  ? 263 MET A CA  1 
ATOM   2069  C C   . MET A 1 262 ? 91.570  26.126  38.243  1.00 14.22  ? 263 MET A C   1 
ATOM   2070  O O   . MET A 1 262 ? 90.363  25.927  38.124  1.00 17.46  ? 263 MET A O   1 
ATOM   2071  C CB  . MET A 1 262 ? 92.143  27.717  40.105  1.00 14.59  ? 263 MET A CB  1 
ATOM   2072  C CG  . MET A 1 262 ? 92.674  27.893  41.525  1.00 16.71  ? 263 MET A CG  1 
ATOM   2073  S SD  . MET A 1 262 ? 91.633  27.017  42.721  1.00 15.64  ? 263 MET A SD  1 
ATOM   2074  C CE  . MET A 1 262 ? 92.491  25.452  42.747  1.00 16.07  ? 263 MET A CE  1 
ATOM   2075  N N   . CYS A 1 263 ? 92.395  26.158  37.197  1.00 13.82  ? 264 CYS A N   1 
ATOM   2076  C CA  . CYS A 1 263 ? 91.903  25.791  35.888  1.00 14.71  ? 264 CYS A CA  1 
ATOM   2077  C C   . CYS A 1 263 ? 91.364  24.357  35.927  1.00 15.23  ? 264 CYS A C   1 
ATOM   2078  O O   . CYS A 1 263 ? 90.322  24.078  35.326  1.00 17.59  ? 264 CYS A O   1 
ATOM   2079  C CB  . CYS A 1 263 ? 92.967  25.958  34.809  1.00 13.86  ? 264 CYS A CB  1 
ATOM   2080  S SG  . CYS A 1 263 ? 93.518  27.674  34.569  1.00 14.52  ? 264 CYS A SG  1 
ATOM   2081  N N   . GLY A 1 264 ? 92.048  23.456  36.650  1.00 14.89  ? 265 GLY A N   1 
ATOM   2082  C CA  . GLY A 1 264 ? 91.588  22.070  36.746  1.00 15.70  ? 265 GLY A CA  1 
ATOM   2083  C C   . GLY A 1 264 ? 90.373  21.898  37.660  1.00 14.93  ? 265 GLY A C   1 
ATOM   2084  O O   . GLY A 1 264 ? 89.445  21.168  37.316  1.00 14.60  ? 265 GLY A O   1 
ATOM   2085  N N   . LEU A 1 265 ? 90.392  22.566  38.827  1.00 14.10  ? 266 LEU A N   1 
ATOM   2086  C CA  . LEU A 1 265 ? 89.311  22.500  39.797  1.00 15.25  ? 266 LEU A CA  1 
ATOM   2087  C C   . LEU A 1 265 ? 88.026  23.081  39.213  1.00 15.80  ? 266 LEU A C   1 
ATOM   2088  O O   . LEU A 1 265 ? 86.943  22.673  39.578  1.00 16.53  ? 266 LEU A O   1 
ATOM   2089  C CB  . LEU A 1 265 ? 89.718  23.247  41.069  1.00 16.21  ? 266 LEU A CB  1 
ATOM   2090  C CG  . LEU A 1 265 ? 88.710  23.177  42.214  1.00 17.01  ? 266 LEU A CG  1 
ATOM   2091  C CD1 . LEU A 1 265 ? 88.601  21.759  42.758  1.00 19.32  ? 266 LEU A CD1 1 
ATOM   2092  C CD2 . LEU A 1 265 ? 89.081  24.131  43.316  1.00 16.28  ? 266 LEU A CD2 1 
ATOM   2093  N N   . ALA A 1 266 ? 88.127  24.012  38.263  1.00 16.56  ? 267 ALA A N   1 
ATOM   2094  C CA  . ALA A 1 266 ? 86.931  24.549  37.627  1.00 15.86  ? 267 ALA A CA  1 
ATOM   2095  C C   . ALA A 1 266 ? 86.213  23.484  36.803  1.00 14.95  ? 267 ALA A C   1 
ATOM   2096  O O   . ALA A 1 266 ? 85.080  23.686  36.434  1.00 15.34  ? 267 ALA A O   1 
ATOM   2097  C CB  . ALA A 1 266 ? 87.306  25.698  36.754  1.00 16.38  ? 267 ALA A CB  1 
ATOM   2098  N N   . GLY A 1 267 ? 86.858  22.345  36.529  1.00 15.27  ? 268 GLY A N   1 
ATOM   2099  C CA  . GLY A 1 267 ? 86.258  21.318  35.679  1.00 15.99  ? 268 GLY A CA  1 
ATOM   2100  C C   . GLY A 1 267 ? 85.001  20.675  36.268  1.00 15.46  ? 268 GLY A C   1 
ATOM   2101  O O   . GLY A 1 267 ? 84.979  20.401  37.458  1.00 17.38  ? 268 GLY A O   1 
ATOM   2102  N N   . PRO A 1 268 ? 83.930  20.412  35.473  1.00 15.44  ? 269 PRO A N   1 
ATOM   2103  C CA  . PRO A 1 268 ? 82.762  19.683  35.940  1.00 16.47  ? 269 PRO A CA  1 
ATOM   2104  C C   . PRO A 1 268 ? 83.033  18.347  36.633  1.00 17.82  ? 269 PRO A C   1 
ATOM   2105  O O   . PRO A 1 268 ? 82.267  17.953  37.510  1.00 19.98  ? 269 PRO A O   1 
ATOM   2106  C CB  . PRO A 1 268 ? 82.000  19.338  34.650  1.00 18.20  ? 269 PRO A CB  1 
ATOM   2107  C CG  . PRO A 1 268 ? 82.385  20.438  33.697  1.00 16.48  ? 269 PRO A CG  1 
ATOM   2108  C CD  . PRO A 1 268 ? 83.828  20.731  34.030  1.00 16.22  ? 269 PRO A CD  1 
ATOM   2109  N N   . LEU A 1 269 ? 84.118  17.649  36.275  1.00 16.77  ? 270 LEU A N   1 
ATOM   2110  C CA  . LEU A 1 269 ? 84.372  16.366  36.916  1.00 18.43  ? 270 LEU A CA  1 
ATOM   2111  C C   . LEU A 1 269 ? 85.189  16.552  38.186  1.00 19.15  ? 270 LEU A C   1 
ATOM   2112  O O   . LEU A 1 269 ? 85.492  15.576  38.856  1.00 17.46  ? 270 LEU A O   1 
ATOM   2113  C CB  . LEU A 1 269 ? 85.067  15.409  35.947  1.00 18.85  ? 270 LEU A CB  1 
ATOM   2114  C CG  . LEU A 1 269 ? 84.217  14.984  34.758  1.00 20.71  ? 270 LEU A CG  1 
ATOM   2115  C CD1 . LEU A 1 269 ? 84.914  13.910  33.918  1.00 21.74  ? 270 LEU A CD1 1 
ATOM   2116  C CD2 . LEU A 1 269 ? 82.837  14.513  35.218  1.00 21.04  ? 270 LEU A CD2 1 
ATOM   2117  N N   . HIS A 1 270 ? 85.506  17.806  38.543  1.00 20.45  ? 271 HIS A N   1 
ATOM   2118  C CA  . HIS A 1 270 ? 86.310  18.038  39.723  1.00 20.41  ? 271 HIS A CA  1 
ATOM   2119  C C   . HIS A 1 270 ? 85.665  19.033  40.685  1.00 20.73  ? 271 HIS A C   1 
ATOM   2120  O O   . HIS A 1 270 ? 85.709  18.809  41.893  1.00 22.21  ? 271 HIS A O   1 
ATOM   2121  C CB  . HIS A 1 270 ? 87.754  18.389  39.348  1.00 20.34  ? 271 HIS A CB  1 
ATOM   2122  C CG  . HIS A 1 270 ? 88.666  18.372  40.537  1.00 20.68  ? 271 HIS A CG  1 
ATOM   2123  N ND1 . HIS A 1 270 ? 89.898  18.999  40.602  1.00 20.16  ? 271 HIS A ND1 1 
ATOM   2124  C CD2 . HIS A 1 270 ? 88.471  17.814  41.735  1.00 19.64  ? 271 HIS A CD2 1 
ATOM   2125  C CE1 . HIS A 1 270 ? 90.439  18.755  41.778  1.00 18.85  ? 271 HIS A CE1 1 
ATOM   2126  N NE2 . HIS A 1 270 ? 89.589  18.054  42.488  1.00 20.12  ? 271 HIS A NE2 1 
ATOM   2127  N N   . GLY A 1 271 ? 85.119  20.152  40.209  1.00 22.60  ? 272 GLY A N   1 
ATOM   2128  C CA  . GLY A 1 271 ? 84.801  21.221  41.151  1.00 23.82  ? 272 GLY A CA  1 
ATOM   2129  C C   . GLY A 1 271 ? 83.330  21.606  41.259  1.00 24.73  ? 272 GLY A C   1 
ATOM   2130  O O   . GLY A 1 271 ? 82.995  22.616  41.877  1.00 25.68  ? 272 GLY A O   1 
ATOM   2131  N N   . LEU A 1 272 ? 82.448  20.810  40.681  1.00 25.51  ? 273 LEU A N   1 
ATOM   2132  C CA  . LEU A 1 272 ? 81.084  21.262  40.468  1.00 29.70  ? 273 LEU A CA  1 
ATOM   2133  C C   . LEU A 1 272 ? 80.095  20.432  41.272  1.00 30.79  ? 273 LEU A C   1 
ATOM   2134  O O   . LEU A 1 272 ? 78.916  20.759  41.313  1.00 32.19  ? 273 LEU A O   1 
ATOM   2135  C CB  . LEU A 1 272 ? 80.779  21.195  38.964  1.00 33.03  ? 273 LEU A CB  1 
ATOM   2136  C CG  . LEU A 1 272 ? 80.857  22.529  38.212  1.00 35.30  ? 273 LEU A CG  1 
ATOM   2137  C CD1 . LEU A 1 272 ? 82.215  23.197  38.375  1.00 32.67  ? 273 LEU A CD1 1 
ATOM   2138  C CD2 . LEU A 1 272 ? 80.528  22.338  36.730  1.00 38.82  ? 273 LEU A CD2 1 
ATOM   2139  N N   . ALA A 1 273 ? 80.563  19.365  41.915  1.00 31.84  ? 274 ALA A N   1 
ATOM   2140  C CA  . ALA A 1 273 ? 79.631  18.378  42.416  1.00 32.13  ? 274 ALA A CA  1 
ATOM   2141  C C   . ALA A 1 273 ? 78.787  19.003  43.528  1.00 31.48  ? 274 ALA A C   1 
ATOM   2142  O O   . ALA A 1 273 ? 77.615  18.669  43.651  1.00 32.52  ? 274 ALA A O   1 
ATOM   2143  C CB  . ALA A 1 273 ? 80.380  17.147  42.866  1.00 31.76  ? 274 ALA A CB  1 
ATOM   2144  N N   . ASN A 1 274 ? 79.372  19.923  44.316  1.00 29.42  ? 275 ASN A N   1 
ATOM   2145  C CA  . ASN A 1 274 ? 78.661  20.564  45.423  1.00 28.74  ? 275 ASN A CA  1 
ATOM   2146  C C   . ASN A 1 274 ? 77.379  21.177  44.857  1.00 27.62  ? 275 ASN A C   1 
ATOM   2147  O O   . ASN A 1 274 ? 76.270  20.831  45.272  1.00 24.58  ? 275 ASN A O   1 
ATOM   2148  C CB  . ASN A 1 274 ? 79.533  21.569  46.204  1.00 25.51  ? 275 ASN A CB  1 
ATOM   2149  C CG  . ASN A 1 274 ? 78.772  22.427  47.204  1.00 26.73  ? 275 ASN A CG  1 
ATOM   2150  O OD1 . ASN A 1 274 ? 77.541  22.414  47.278  1.00 27.85  ? 275 ASN A OD1 1 
ATOM   2151  N ND2 . ASN A 1 274 ? 79.497  23.181  48.013  1.00 23.28  ? 275 ASN A ND2 1 
ATOM   2152  N N   . GLN A 1 275 ? 77.534  22.022  43.842  1.00 28.92  ? 276 GLN A N   1 
ATOM   2153  C CA  . GLN A 1 275 ? 76.396  22.774  43.337  1.00 32.37  ? 276 GLN A CA  1 
ATOM   2154  C C   . GLN A 1 275 ? 75.491  21.854  42.513  1.00 30.58  ? 276 GLN A C   1 
ATOM   2155  O O   . GLN A 1 275 ? 74.298  22.099  42.444  1.00 29.50  ? 276 GLN A O   1 
ATOM   2156  C CB  . GLN A 1 275 ? 76.821  24.040  42.585  1.00 29.62  ? 276 GLN A CB  1 
ATOM   2157  C CG  . GLN A 1 275 ? 77.959  23.855  41.594  1.00 32.27  ? 276 GLN A CG  1 
ATOM   2158  C CD  . GLN A 1 275 ? 79.339  24.127  42.171  1.00 31.85  ? 276 GLN A CD  1 
ATOM   2159  O OE1 . GLN A 1 275 ? 79.724  23.567  43.204  1.00 24.67  ? 276 GLN A OE1 1 
ATOM   2160  N NE2 . GLN A 1 275 ? 80.107  24.967  41.480  1.00 27.74  ? 276 GLN A NE2 1 
ATOM   2161  N N   . GLU A 1 276 ? 76.023  20.783  41.920  1.00 31.68  ? 277 GLU A N   1 
ATOM   2162  C CA  . GLU A 1 276 ? 75.158  19.874  41.165  1.00 31.39  ? 277 GLU A CA  1 
ATOM   2163  C C   . GLU A 1 276 ? 74.270  19.046  42.098  1.00 28.55  ? 277 GLU A C   1 
ATOM   2164  O O   . GLU A 1 276 ? 73.076  18.869  41.831  1.00 26.77  ? 277 GLU A O   1 
ATOM   2165  C CB  . GLU A 1 276 ? 75.981  19.028  40.196  1.00 34.75  ? 277 GLU A CB  1 
ATOM   2166  C CG  . GLU A 1 276 ? 76.419  19.815  38.964  1.00 38.74  ? 277 GLU A CG  1 
ATOM   2167  C CD  . GLU A 1 276 ? 77.164  19.028  37.890  1.00 47.32  ? 277 GLU A CD  1 
ATOM   2168  O OE1 . GLU A 1 276 ? 77.083  17.771  37.898  1.00 56.68  ? 277 GLU A OE1 1 
ATOM   2169  O OE2 . GLU A 1 276 ? 77.835  19.665  37.040  1.00 50.92  ? 277 GLU A OE2 1 
ATOM   2170  N N   . VAL A 1 277 ? 74.836  18.563  43.206  1.00 24.37  ? 278 VAL A N   1 
ATOM   2171  C CA  . VAL A 1 277 ? 74.049  17.904  44.236  1.00 25.31  ? 278 VAL A CA  1 
ATOM   2172  C C   . VAL A 1 277 ? 72.933  18.826  44.709  1.00 28.38  ? 278 VAL A C   1 
ATOM   2173  O O   . VAL A 1 277 ? 71.787  18.403  44.865  1.00 30.07  ? 278 VAL A O   1 
ATOM   2174  C CB  . VAL A 1 277 ? 74.910  17.480  45.436  1.00 25.90  ? 278 VAL A CB  1 
ATOM   2175  C CG1 . VAL A 1 277 ? 74.056  17.121  46.656  1.00 24.88  ? 278 VAL A CG1 1 
ATOM   2176  C CG2 . VAL A 1 277 ? 75.860  16.348  45.060  1.00 26.62  ? 278 VAL A CG2 1 
ATOM   2177  N N   . LEU A 1 278 ? 73.277  20.085  44.987  1.00 27.39  ? 279 LEU A N   1 
ATOM   2178  C CA  . LEU A 1 278 ? 72.323  20.975  45.616  1.00 28.07  ? 279 LEU A CA  1 
ATOM   2179  C C   . LEU A 1 278 ? 71.176  21.244  44.651  1.00 26.98  ? 279 LEU A C   1 
ATOM   2180  O O   . LEU A 1 278 ? 70.019  21.108  45.044  1.00 26.67  ? 279 LEU A O   1 
ATOM   2181  C CB  . LEU A 1 278 ? 73.025  22.254  46.092  1.00 29.65  ? 279 LEU A CB  1 
ATOM   2182  C CG  . LEU A 1 278 ? 72.132  23.305  46.748  1.00 27.78  ? 279 LEU A CG  1 
ATOM   2183  C CD1 . LEU A 1 278 ? 71.320  22.696  47.872  1.00 29.09  ? 279 LEU A CD1 1 
ATOM   2184  C CD2 . LEU A 1 278 ? 72.955  24.516  47.235  1.00 25.40  ? 279 LEU A CD2 1 
ATOM   2185  N N   . LYS A 1 279 ? 71.511  21.572  43.395  1.00 31.30  ? 280 LYS A N   1 
ATOM   2186  C CA  . LYS A 1 279 ? 70.529  21.810  42.345  1.00 30.01  ? 280 LYS A CA  1 
ATOM   2187  C C   . LYS A 1 279 ? 69.584  20.620  42.190  1.00 26.28  ? 280 LYS A C   1 
ATOM   2188  O O   . LYS A 1 279 ? 68.378  20.803  42.082  1.00 28.84  ? 280 LYS A O   1 
ATOM   2189  C CB  . LYS A 1 279 ? 71.217  22.132  41.018  1.00 34.99  ? 280 LYS A CB  1 
ATOM   2190  C CG  . LYS A 1 279 ? 71.657  23.580  40.870  1.00 37.41  ? 280 LYS A CG  1 
ATOM   2191  C CD  . LYS A 1 279 ? 72.486  23.815  39.636  1.00 37.72  ? 280 LYS A CD  1 
ATOM   2192  C CE  . LYS A 1 279 ? 72.950  25.249  39.521  1.00 41.25  ? 280 LYS A CE  1 
ATOM   2193  N NZ  . LYS A 1 279 ? 73.465  25.542  38.159  1.00 45.06  ? 280 LYS A NZ  1 
ATOM   2194  N N   . TRP A 1 280 ? 70.148  19.423  42.146  1.00 26.12  ? 281 TRP A N   1 
ATOM   2195  C CA  . TRP A 1 280 ? 69.397  18.185  42.053  1.00 29.06  ? 281 TRP A CA  1 
ATOM   2196  C C   . TRP A 1 280 ? 68.414  18.032  43.212  1.00 32.38  ? 281 TRP A C   1 
ATOM   2197  O O   . TRP A 1 280 ? 67.251  17.695  42.992  1.00 35.68  ? 281 TRP A O   1 
ATOM   2198  C CB  . TRP A 1 280 ? 70.387  17.018  42.028  1.00 27.08  ? 281 TRP A CB  1 
ATOM   2199  C CG  . TRP A 1 280 ? 69.774  15.662  41.861  1.00 31.22  ? 281 TRP A CG  1 
ATOM   2200  C CD1 . TRP A 1 280 ? 69.307  15.084  40.711  1.00 31.27  ? 281 TRP A CD1 1 
ATOM   2201  C CD2 . TRP A 1 280 ? 69.586  14.691  42.904  1.00 32.69  ? 281 TRP A CD2 1 
ATOM   2202  N NE1 . TRP A 1 280 ? 68.869  13.810  40.962  1.00 30.56  ? 281 TRP A NE1 1 
ATOM   2203  C CE2 . TRP A 1 280 ? 69.017  13.547  42.298  1.00 32.40  ? 281 TRP A CE2 1 
ATOM   2204  C CE3 . TRP A 1 280 ? 69.862  14.670  44.280  1.00 34.22  ? 281 TRP A CE3 1 
ATOM   2205  C CZ2 . TRP A 1 280 ? 68.714  12.407  43.036  1.00 32.77  ? 281 TRP A CZ2 1 
ATOM   2206  C CZ3 . TRP A 1 280 ? 69.566  13.534  45.007  1.00 32.12  ? 281 TRP A CZ3 1 
ATOM   2207  C CH2 . TRP A 1 280 ? 68.992  12.426  44.388  1.00 30.72  ? 281 TRP A CH2 1 
ATOM   2208  N N   . ILE A 1 281 ? 68.907  18.212  44.446  1.00 32.86  ? 282 ILE A N   1 
ATOM   2209  C CA  . ILE A 1 281 ? 68.074  18.088  45.627  1.00 29.70  ? 282 ILE A CA  1 
ATOM   2210  C C   . ILE A 1 281 ? 66.941  19.106  45.584  1.00 31.99  ? 282 ILE A C   1 
ATOM   2211  O O   . ILE A 1 281 ? 65.795  18.755  45.871  1.00 34.51  ? 282 ILE A O   1 
ATOM   2212  C CB  . ILE A 1 281 ? 68.917  18.236  46.895  1.00 30.88  ? 282 ILE A CB  1 
ATOM   2213  C CG1 . ILE A 1 281 ? 69.889  17.061  47.045  1.00 31.41  ? 282 ILE A CG1 1 
ATOM   2214  C CG2 . ILE A 1 281 ? 68.020  18.410  48.112  1.00 30.69  ? 282 ILE A CG2 1 
ATOM   2215  C CD1 . ILE A 1 281 ? 70.600  17.016  48.381  1.00 30.96  ? 282 ILE A CD1 1 
ATOM   2216  N N   . GLN A 1 282 ? 67.252  20.359  45.236  1.00 32.33  ? 283 GLN A N   1 
ATOM   2217  C CA  . GLN A 1 282 ? 66.223  21.392  45.127  1.00 35.11  ? 283 GLN A CA  1 
ATOM   2218  C C   . GLN A 1 282 ? 65.229  21.054  44.015  1.00 37.60  ? 283 GLN A C   1 
ATOM   2219  O O   . GLN A 1 282 ? 64.032  21.284  44.176  1.00 34.86  ? 283 GLN A O   1 
ATOM   2220  C CB  . GLN A 1 282 ? 66.803  22.781  44.843  1.00 32.58  ? 283 GLN A CB  1 
ATOM   2221  C CG  . GLN A 1 282 ? 67.730  23.273  45.943  1.00 31.75  ? 283 GLN A CG  1 
ATOM   2222  C CD  . GLN A 1 282 ? 68.576  24.437  45.492  1.00 30.71  ? 283 GLN A CD  1 
ATOM   2223  O OE1 . GLN A 1 282 ? 69.183  24.408  44.425  1.00 30.18  ? 283 GLN A OE1 1 
ATOM   2224  N NE2 . GLN A 1 282 ? 68.600  25.483  46.299  1.00 32.19  ? 283 GLN A NE2 1 
ATOM   2225  N N   . GLU A 1 283 ? 65.726  20.542  42.879  1.00 38.65  ? 284 GLU A N   1 
ATOM   2226  C CA  . GLU A 1 283 ? 64.854  20.253  41.746  1.00 43.76  ? 284 GLU A CA  1 
ATOM   2227  C C   . GLU A 1 283 ? 63.950  19.058  42.068  1.00 45.84  ? 284 GLU A C   1 
ATOM   2228  O O   . GLU A 1 283 ? 62.868  18.947  41.500  1.00 50.83  ? 284 GLU A O   1 
ATOM   2229  C CB  . GLU A 1 283 ? 65.653  20.056  40.450  1.00 42.51  ? 284 GLU A CB  1 
ATOM   2230  C CG  . GLU A 1 283 ? 65.742  21.317  39.595  1.00 48.03  ? 284 GLU A CG  1 
ATOM   2231  C CD  . GLU A 1 283 ? 66.995  22.178  39.706  1.00 55.66  ? 284 GLU A CD  1 
ATOM   2232  O OE1 . GLU A 1 283 ? 67.013  23.119  40.539  1.00 54.42  ? 284 GLU A OE1 1 
ATOM   2233  O OE2 . GLU A 1 283 ? 67.933  21.956  38.907  1.00 56.40  ? 284 GLU A OE2 1 
ATOM   2234  N N   . THR A 1 284 ? 64.391  18.203  43.003  1.00 44.57  ? 285 THR A N   1 
ATOM   2235  C CA  . THR A 1 284 ? 63.682  17.002  43.407  1.00 43.47  ? 285 THR A CA  1 
ATOM   2236  C C   . THR A 1 284 ? 62.587  17.354  44.410  1.00 48.32  ? 285 THR A C   1 
ATOM   2237  O O   . THR A 1 284 ? 61.450  16.915  44.255  1.00 58.27  ? 285 THR A O   1 
ATOM   2238  C CB  . THR A 1 284 ? 64.651  15.961  43.988  1.00 45.51  ? 285 THR A CB  1 
ATOM   2239  O OG1 . THR A 1 284 ? 65.530  15.487  42.967  1.00 37.94  ? 285 THR A OG1 1 
ATOM   2240  C CG2 . THR A 1 284 ? 63.941  14.775  44.604  1.00 48.14  ? 285 THR A CG2 1 
ATOM   2241  N N   . ILE A 1 285 ? 62.924  18.146  45.433  1.00 42.51  ? 286 ILE A N   1 
ATOM   2242  C CA  . ILE A 1 285 ? 61.936  18.628  46.381  1.00 40.93  ? 286 ILE A CA  1 
ATOM   2243  C C   . ILE A 1 285 ? 60.802  19.349  45.646  1.00 46.59  ? 286 ILE A C   1 
ATOM   2244  O O   . ILE A 1 285 ? 59.668  19.347  46.121  1.00 44.39  ? 286 ILE A O   1 
ATOM   2245  C CB  . ILE A 1 285 ? 62.600  19.514  47.452  1.00 42.25  ? 286 ILE A CB  1 
ATOM   2246  C CG1 . ILE A 1 285 ? 63.467  18.686  48.404  1.00 40.26  ? 286 ILE A CG1 1 
ATOM   2247  C CG2 . ILE A 1 285 ? 61.574  20.332  48.222  1.00 40.96  ? 286 ILE A CG2 1 
ATOM   2248  C CD1 . ILE A 1 285 ? 64.277  19.532  49.362  1.00 38.10  ? 286 ILE A CD1 1 
ATOM   2249  N N   . ASP A 1 286 ? 61.077  19.922  44.469  1.00 48.48  ? 287 ASP A N   1 
ATOM   2250  C CA  . ASP A 1 286 ? 60.080  20.722  43.778  1.00 50.82  ? 287 ASP A CA  1 
ATOM   2251  C C   . ASP A 1 286 ? 59.211  19.831  42.881  1.00 58.71  ? 287 ASP A C   1 
ATOM   2252  O O   . ASP A 1 286 ? 58.033  19.612  43.169  1.00 65.62  ? 287 ASP A O   1 
ATOM   2253  C CB  . ASP A 1 286 ? 60.767  21.874  43.050  1.00 47.09  ? 287 ASP A CB  1 
ATOM   2254  C CG  . ASP A 1 286 ? 59.823  22.854  42.378  1.00 50.81  ? 287 ASP A CG  1 
ATOM   2255  O OD1 . ASP A 1 286 ? 58.957  23.414  43.084  1.00 45.30  ? 287 ASP A OD1 1 
ATOM   2256  O OD2 . ASP A 1 286 ? 59.981  23.067  41.157  1.00 51.75  ? 287 ASP A OD2 1 
ATOM   2257  N N   . LYS A 1 287 ? 59.803  19.293  41.812  1.00 56.31  ? 288 LYS A N   1 
ATOM   2258  C CA  . LYS A 1 287 ? 59.057  18.671  40.729  1.00 63.61  ? 288 LYS A CA  1 
ATOM   2259  C C   . LYS A 1 287 ? 58.768  17.190  40.992  1.00 67.00  ? 288 LYS A C   1 
ATOM   2260  O O   . LYS A 1 287 ? 58.200  16.530  40.123  1.00 69.14  ? 288 LYS A O   1 
ATOM   2261  C CB  . LYS A 1 287 ? 59.855  18.781  39.422  1.00 65.37  ? 288 LYS A CB  1 
ATOM   2262  C CG  . LYS A 1 287 ? 59.929  20.168  38.793  1.00 68.88  ? 288 LYS A CG  1 
ATOM   2263  C CD  . LYS A 1 287 ? 61.321  20.556  38.284  1.00 77.86  ? 288 LYS A CD  1 
ATOM   2264  C CE  . LYS A 1 287 ? 62.028  19.523  37.422  1.00 80.62  ? 288 LYS A CE  1 
ATOM   2265  N NZ  . LYS A 1 287 ? 63.496  19.757  37.377  1.00 79.78  ? 288 LYS A NZ  1 
ATOM   2266  N N   . LYS A 1 288 ? 59.181  16.646  42.145  1.00 64.36  ? 289 LYS A N   1 
ATOM   2267  C CA  . LYS A 1 288 ? 59.077  15.209  42.357  1.00 70.23  ? 289 LYS A CA  1 
ATOM   2268  C C   . LYS A 1 288 ? 58.484  14.851  43.716  1.00 71.39  ? 289 LYS A C   1 
ATOM   2269  O O   . LYS A 1 288 ? 57.922  13.768  43.841  1.00 81.64  ? 289 LYS A O   1 
ATOM   2270  C CB  . LYS A 1 288 ? 60.431  14.498  42.232  1.00 75.14  ? 289 LYS A CB  1 
ATOM   2271  C CG  . LYS A 1 288 ? 60.576  13.532  41.060  1.00 76.94  ? 289 LYS A CG  1 
ATOM   2272  C CD  . LYS A 1 288 ? 61.164  14.118  39.787  1.00 86.00  ? 289 LYS A CD  1 
ATOM   2273  C CE  . LYS A 1 288 ? 62.591  14.616  39.935  1.00 95.12  ? 289 LYS A CE  1 
ATOM   2274  N NZ  . LYS A 1 288 ? 62.673  16.094  40.056  1.00 98.73  ? 289 LYS A NZ  1 
ATOM   2275  N N   . LEU A 1 289 ? 58.648  15.697  44.739  1.00 69.94  ? 290 LEU A N   1 
ATOM   2276  C CA  . LEU A 1 289 ? 58.200  15.335  46.077  1.00 65.71  ? 290 LEU A CA  1 
ATOM   2277  C C   . LEU A 1 289 ? 57.342  16.455  46.653  1.00 66.93  ? 290 LEU A C   1 
ATOM   2278  O O   . LEU A 1 289 ? 57.386  16.701  47.856  1.00 65.88  ? 290 LEU A O   1 
ATOM   2279  C CB  . LEU A 1 289 ? 59.407  15.057  46.979  1.00 64.41  ? 290 LEU A CB  1 
ATOM   2280  C CG  . LEU A 1 289 ? 60.555  14.248  46.369  1.00 68.24  ? 290 LEU A CG  1 
ATOM   2281  C CD1 . LEU A 1 289 ? 61.671  14.065  47.390  1.00 66.27  ? 290 LEU A CD1 1 
ATOM   2282  C CD2 . LEU A 1 289 ? 60.103  12.886  45.842  1.00 68.38  ? 290 LEU A CD2 1 
ATOM   2283  N N   . GLY A 1 290 ? 56.571  17.112  45.775  1.00 64.80  ? 291 GLY A N   1 
ATOM   2284  C CA  . GLY A 1 290 ? 55.539  18.055  46.171  1.00 63.31  ? 291 GLY A CA  1 
ATOM   2285  C C   . GLY A 1 290 ? 56.036  19.084  47.181  1.00 63.30  ? 291 GLY A C   1 
ATOM   2286  O O   . GLY A 1 290 ? 55.454  19.215  48.254  1.00 61.42  ? 291 GLY A O   1 
ATOM   2287  N N   . GLY A 1 291 ? 57.125  19.782  46.825  1.00 63.65  ? 292 GLY A N   1 
ATOM   2288  C CA  . GLY A 1 291 ? 57.633  20.927  47.572  1.00 63.00  ? 292 GLY A CA  1 
ATOM   2289  C C   . GLY A 1 291 ? 57.807  20.671  49.071  1.00 60.59  ? 292 GLY A C   1 
ATOM   2290  O O   . GLY A 1 291 ? 57.699  21.601  49.866  1.00 57.53  ? 292 GLY A O   1 
ATOM   2291  N N   . LYS A 1 292 ? 58.117  19.422  49.445  1.00 63.25  ? 293 LYS A N   1 
ATOM   2292  C CA  . LYS A 1 292 ? 58.052  18.998  50.835  1.00 66.22  ? 293 LYS A CA  1 
ATOM   2293  C C   . LYS A 1 292 ? 59.099  17.916  51.104  1.00 67.33  ? 293 LYS A C   1 
ATOM   2294  O O   . LYS A 1 292 ? 59.503  17.186  50.201  1.00 64.80  ? 293 LYS A O   1 
ATOM   2295  C CB  . LYS A 1 292 ? 56.623  18.523  51.133  1.00 69.94  ? 293 LYS A CB  1 
ATOM   2296  C CG  . LYS A 1 292 ? 56.418  17.804  52.459  1.00 77.08  ? 293 LYS A CG  1 
ATOM   2297  C CD  . LYS A 1 292 ? 56.704  18.655  53.693  1.00 85.01  ? 293 LYS A CD  1 
ATOM   2298  C CE  . LYS A 1 292 ? 56.897  17.829  54.950  1.00 84.62  ? 293 LYS A CE  1 
ATOM   2299  N NZ  . LYS A 1 292 ? 55.783  16.869  55.142  1.00 83.50  ? 293 LYS A NZ  1 
ATOM   2300  N N   . VAL A 1 293 ? 59.545  17.849  52.364  1.00 70.82  ? 294 VAL A N   1 
ATOM   2301  C CA  . VAL A 1 293 ? 60.331  16.738  52.877  1.00 71.98  ? 294 VAL A CA  1 
ATOM   2302  C C   . VAL A 1 293 ? 59.500  15.459  52.756  1.00 71.63  ? 294 VAL A C   1 
ATOM   2303  O O   . VAL A 1 293 ? 58.475  15.320  53.423  1.00 69.98  ? 294 VAL A O   1 
ATOM   2304  C CB  . VAL A 1 293 ? 60.759  17.005  54.338  1.00 77.48  ? 294 VAL A CB  1 
ATOM   2305  C CG1 . VAL A 1 293 ? 61.374  15.782  55.007  1.00 78.68  ? 294 VAL A CG1 1 
ATOM   2306  C CG2 . VAL A 1 293 ? 61.703  18.195  54.441  1.00 76.01  ? 294 VAL A CG2 1 
ATOM   2307  N N   . PRO A 1 294 ? 59.928  14.471  51.936  1.00 69.08  ? 295 PRO A N   1 
ATOM   2308  C CA  . PRO A 1 294 ? 59.165  13.238  51.745  1.00 66.13  ? 295 PRO A CA  1 
ATOM   2309  C C   . PRO A 1 294 ? 59.318  12.274  52.920  1.00 68.77  ? 295 PRO A C   1 
ATOM   2310  O O   . PRO A 1 294 ? 60.007  12.572  53.896  1.00 61.99  ? 295 PRO A O   1 
ATOM   2311  C CB  . PRO A 1 294 ? 59.824  12.677  50.480  1.00 68.11  ? 295 PRO A CB  1 
ATOM   2312  C CG  . PRO A 1 294 ? 61.273  13.024  50.687  1.00 68.74  ? 295 PRO A CG  1 
ATOM   2313  C CD  . PRO A 1 294 ? 61.204  14.447  51.202  1.00 72.06  ? 295 PRO A CD  1 
ATOM   2314  N N   . THR A 1 295 ? 58.649  11.119  52.824  1.00 72.93  ? 296 THR A N   1 
ATOM   2315  C CA  . THR A 1 295 ? 58.851  10.039  53.776  1.00 70.34  ? 296 THR A CA  1 
ATOM   2316  C C   . THR A 1 295 ? 60.059  9.218   53.334  1.00 70.57  ? 296 THR A C   1 
ATOM   2317  O O   . THR A 1 295 ? 60.381  9.142   52.148  1.00 68.08  ? 296 THR A O   1 
ATOM   2318  C CB  . THR A 1 295 ? 57.611  9.145   53.924  1.00 68.75  ? 296 THR A CB  1 
ATOM   2319  O OG1 . THR A 1 295 ? 57.149  8.803   52.618  1.00 64.34  ? 296 THR A OG1 1 
ATOM   2320  C CG2 . THR A 1 295 ? 56.492  9.799   54.705  1.00 67.20  ? 296 THR A CG2 1 
ATOM   2321  N N   . LYS A 1 296 ? 60.711  8.595   54.317  1.00 65.98  ? 297 LYS A N   1 
ATOM   2322  C CA  . LYS A 1 296 ? 61.795  7.673   54.052  1.00 62.56  ? 297 LYS A CA  1 
ATOM   2323  C C   . LYS A 1 296 ? 61.401  6.741   52.908  1.00 61.59  ? 297 LYS A C   1 
ATOM   2324  O O   . LYS A 1 296 ? 62.244  6.342   52.108  1.00 59.75  ? 297 LYS A O   1 
ATOM   2325  C CB  . LYS A 1 296 ? 62.119  6.896   55.328  1.00 64.20  ? 297 LYS A CB  1 
ATOM   2326  C CG  . LYS A 1 296 ? 63.377  6.052   55.230  1.00 71.22  ? 297 LYS A CG  1 
ATOM   2327  C CD  . LYS A 1 296 ? 63.460  4.928   56.227  1.00 74.90  ? 297 LYS A CD  1 
ATOM   2328  C CE  . LYS A 1 296 ? 64.424  3.861   55.751  1.00 78.45  ? 297 LYS A CE  1 
ATOM   2329  N NZ  . LYS A 1 296 ? 64.651  2.823   56.781  1.00 84.22  ? 297 LYS A NZ  1 
ATOM   2330  N N   . GLU A 1 297 ? 60.106  6.412   52.834  1.00 64.55  ? 298 GLU A N   1 
ATOM   2331  C CA  . GLU A 1 297 ? 59.596  5.460   51.863  1.00 67.74  ? 298 GLU A CA  1 
ATOM   2332  C C   . GLU A 1 297 ? 59.585  6.051   50.453  1.00 60.54  ? 298 GLU A C   1 
ATOM   2333  O O   . GLU A 1 297 ? 60.103  5.422   49.531  1.00 48.49  ? 298 GLU A O   1 
ATOM   2334  C CB  . GLU A 1 297 ? 58.188  5.012   52.258  1.00 78.88  ? 298 GLU A CB  1 
ATOM   2335  C CG  . GLU A 1 297 ? 57.828  3.649   51.700  1.00 86.65  ? 298 GLU A CG  1 
ATOM   2336  C CD  . GLU A 1 297 ? 58.706  2.534   52.243  1.00 95.90  ? 298 GLU A CD  1 
ATOM   2337  O OE1 . GLU A 1 297 ? 58.704  2.332   53.477  1.00 102.54 ? 298 GLU A OE1 1 
ATOM   2338  O OE2 . GLU A 1 297 ? 59.410  1.890   51.436  1.00 102.74 ? 298 GLU A OE2 1 
ATOM   2339  N N   . GLU A 1 298 ? 58.972  7.237   50.296  1.00 61.23  ? 299 GLU A N   1 
ATOM   2340  C CA  . GLU A 1 298 ? 58.838  7.903   49.003  1.00 65.80  ? 299 GLU A CA  1 
ATOM   2341  C C   . GLU A 1 298 ? 60.209  8.169   48.377  1.00 69.44  ? 299 GLU A C   1 
ATOM   2342  O O   . GLU A 1 298 ? 60.371  8.098   47.157  1.00 66.82  ? 299 GLU A O   1 
ATOM   2343  C CB  . GLU A 1 298 ? 58.143  9.261   49.146  1.00 69.06  ? 299 GLU A CB  1 
ATOM   2344  C CG  . GLU A 1 298 ? 56.700  9.205   49.603  1.00 69.68  ? 299 GLU A CG  1 
ATOM   2345  C CD  . GLU A 1 298 ? 56.183  10.552  50.080  1.00 72.23  ? 299 GLU A CD  1 
ATOM   2346  O OE1 . GLU A 1 298 ? 55.824  11.380  49.221  1.00 76.43  ? 299 GLU A OE1 1 
ATOM   2347  O OE2 . GLU A 1 298 ? 56.184  10.787  51.307  1.00 68.83  ? 299 GLU A OE2 1 
ATOM   2348  N N   . LEU A 1 299 ? 61.180  8.534   49.228  1.00 69.81  ? 300 LEU A N   1 
ATOM   2349  C CA  . LEU A 1 299 ? 62.521  8.859   48.774  1.00 61.38  ? 300 LEU A CA  1 
ATOM   2350  C C   . LEU A 1 299 ? 63.201  7.581   48.311  1.00 57.48  ? 300 LEU A C   1 
ATOM   2351  O O   . LEU A 1 299 ? 63.835  7.576   47.256  1.00 45.31  ? 300 LEU A O   1 
ATOM   2352  C CB  . LEU A 1 299 ? 63.305  9.520   49.911  1.00 57.83  ? 300 LEU A CB  1 
ATOM   2353  C CG  . LEU A 1 299 ? 64.604  10.208  49.489  1.00 56.28  ? 300 LEU A CG  1 
ATOM   2354  C CD1 . LEU A 1 299 ? 64.339  11.361  48.525  1.00 53.48  ? 300 LEU A CD1 1 
ATOM   2355  C CD2 . LEU A 1 299 ? 65.349  10.702  50.713  1.00 53.25  ? 300 LEU A CD2 1 
ATOM   2356  N N   . LYS A 1 300 ? 63.028  6.511   49.111  1.00 60.88  ? 301 LYS A N   1 
ATOM   2357  C CA  . LYS A 1 300 ? 63.509  5.178   48.766  1.00 59.75  ? 301 LYS A CA  1 
ATOM   2358  C C   . LYS A 1 300 ? 63.131  4.851   47.319  1.00 57.50  ? 301 LYS A C   1 
ATOM   2359  O O   . LYS A 1 300 ? 63.952  4.332   46.559  1.00 52.10  ? 301 LYS A O   1 
ATOM   2360  C CB  . LYS A 1 300 ? 62.959  4.125   49.740  1.00 52.48  ? 301 LYS A CB  1 
ATOM   2361  N N   . LYS A 1 301 ? 61.887  5.170   46.938  1.00 61.58  ? 302 LYS A N   1 
ATOM   2362  C CA  . LYS A 1 301 ? 61.371  4.749   45.646  1.00 62.72  ? 302 LYS A CA  1 
ATOM   2363  C C   . LYS A 1 301 ? 61.776  5.761   44.578  1.00 55.95  ? 302 LYS A C   1 
ATOM   2364  O O   . LYS A 1 301 ? 62.064  5.357   43.455  1.00 51.80  ? 302 LYS A O   1 
ATOM   2365  C CB  . LYS A 1 301 ? 59.860  4.467   45.696  1.00 71.04  ? 302 LYS A CB  1 
ATOM   2366  C CG  . LYS A 1 301 ? 58.944  5.617   46.095  1.00 72.14  ? 302 LYS A CG  1 
ATOM   2367  C CD  . LYS A 1 301 ? 57.571  5.538   45.453  1.00 74.69  ? 302 LYS A CD  1 
ATOM   2368  C CE  . LYS A 1 301 ? 57.624  5.801   43.960  1.00 77.54  ? 302 LYS A CE  1 
ATOM   2369  N NZ  . LYS A 1 301 ? 56.278  5.964   43.359  1.00 76.48  ? 302 LYS A NZ  1 
ATOM   2370  N N   . PHE A 1 302 ? 61.825  7.054   44.936  1.00 57.42  ? 303 PHE A N   1 
ATOM   2371  C CA  . PHE A 1 302 ? 62.282  8.091   44.017  1.00 55.59  ? 303 PHE A CA  1 
ATOM   2372  C C   . PHE A 1 302 ? 63.702  7.802   43.528  1.00 53.96  ? 303 PHE A C   1 
ATOM   2373  O O   . PHE A 1 302 ? 64.018  8.001   42.352  1.00 58.06  ? 303 PHE A O   1 
ATOM   2374  C CB  . PHE A 1 302 ? 62.294  9.479   44.670  1.00 61.92  ? 303 PHE A CB  1 
ATOM   2375  C CG  . PHE A 1 302 ? 63.194  10.444  43.941  1.00 59.97  ? 303 PHE A CG  1 
ATOM   2376  C CD1 . PHE A 1 302 ? 62.834  10.936  42.696  1.00 58.06  ? 303 PHE A CD1 1 
ATOM   2377  C CD2 . PHE A 1 302 ? 64.450  10.755  44.437  1.00 61.90  ? 303 PHE A CD2 1 
ATOM   2378  C CE1 . PHE A 1 302 ? 63.684  11.771  41.993  1.00 61.79  ? 303 PHE A CE1 1 
ATOM   2379  C CE2 . PHE A 1 302 ? 65.299  11.591  43.730  1.00 63.11  ? 303 PHE A CE2 1 
ATOM   2380  C CZ  . PHE A 1 302 ? 64.913  12.101  42.512  1.00 61.84  ? 303 PHE A CZ  1 
ATOM   2381  N N   . VAL A 1 303 ? 64.566  7.395   44.463  1.00 50.65  ? 304 VAL A N   1 
ATOM   2382  C CA  . VAL A 1 303 ? 65.948  7.063   44.153  1.00 52.24  ? 304 VAL A CA  1 
ATOM   2383  C C   . VAL A 1 303 ? 65.977  5.879   43.184  1.00 55.80  ? 304 VAL A C   1 
ATOM   2384  O O   . VAL A 1 303 ? 66.622  5.940   42.137  1.00 53.20  ? 304 VAL A O   1 
ATOM   2385  C CB  . VAL A 1 303 ? 66.739  6.784   45.447  1.00 44.83  ? 304 VAL A CB  1 
ATOM   2386  C CG1 . VAL A 1 303 ? 68.060  6.080   45.185  1.00 41.83  ? 304 VAL A CG1 1 
ATOM   2387  C CG2 . VAL A 1 303 ? 66.969  8.060   46.238  1.00 44.79  ? 304 VAL A CG2 1 
ATOM   2388  N N   . GLU A 1 304 ? 65.259  4.806   43.549  1.00 60.92  ? 305 GLU A N   1 
ATOM   2389  C CA  . GLU A 1 304 ? 65.177  3.607   42.729  1.00 62.43  ? 305 GLU A CA  1 
ATOM   2390  C C   . GLU A 1 304 ? 64.701  3.962   41.323  1.00 54.24  ? 305 GLU A C   1 
ATOM   2391  O O   . GLU A 1 304 ? 65.248  3.449   40.355  1.00 55.01  ? 305 GLU A O   1 
ATOM   2392  C CB  . GLU A 1 304 ? 64.295  2.552   43.404  1.00 68.07  ? 305 GLU A CB  1 
ATOM   2393  C CG  . GLU A 1 304 ? 65.108  1.499   44.142  1.00 71.41  ? 305 GLU A CG  1 
ATOM   2394  C CD  . GLU A 1 304 ? 64.396  0.711   45.228  1.00 76.95  ? 305 GLU A CD  1 
ATOM   2395  O OE1 . GLU A 1 304 ? 63.188  0.957   45.460  1.00 74.67  ? 305 GLU A OE1 1 
ATOM   2396  O OE2 . GLU A 1 304 ? 65.068  -0.147  45.853  1.00 81.70  ? 305 GLU A OE2 1 
ATOM   2397  N N   . GLU A 1 305 ? 63.697  4.842   41.220  1.00 56.76  ? 306 GLU A N   1 
ATOM   2398  C CA  . GLU A 1 305 ? 63.225  5.331   39.931  1.00 63.85  ? 306 GLU A CA  1 
ATOM   2399  C C   . GLU A 1 305 ? 64.377  5.971   39.153  1.00 63.35  ? 306 GLU A C   1 
ATOM   2400  O O   . GLU A 1 305 ? 64.652  5.572   38.020  1.00 62.01  ? 306 GLU A O   1 
ATOM   2401  C CB  . GLU A 1 305 ? 62.072  6.325   40.104  1.00 67.77  ? 306 GLU A CB  1 
ATOM   2402  C CG  . GLU A 1 305 ? 60.699  5.678   40.211  1.00 67.16  ? 306 GLU A CG  1 
ATOM   2403  C CD  . GLU A 1 305 ? 59.596  6.615   40.680  1.00 68.54  ? 306 GLU A CD  1 
ATOM   2404  O OE1 . GLU A 1 305 ? 59.913  7.740   41.132  1.00 64.67  ? 306 GLU A OE1 1 
ATOM   2405  O OE2 . GLU A 1 305 ? 58.420  6.220   40.596  1.00 71.25  ? 306 GLU A OE2 1 
ATOM   2406  N N   . THR A 1 306 ? 65.053  6.950   39.774  1.00 61.58  ? 307 THR A N   1 
ATOM   2407  C CA  . THR A 1 306 ? 66.115  7.695   39.107  1.00 58.60  ? 307 THR A CA  1 
ATOM   2408  C C   . THR A 1 306 ? 67.185  6.738   38.573  1.00 51.67  ? 307 THR A C   1 
ATOM   2409  O O   . THR A 1 306 ? 67.528  6.777   37.385  1.00 38.85  ? 307 THR A O   1 
ATOM   2410  C CB  . THR A 1 306 ? 66.727  8.764   40.022  1.00 60.68  ? 307 THR A CB  1 
ATOM   2411  O OG1 . THR A 1 306 ? 65.677  9.557   40.587  1.00 60.42  ? 307 THR A OG1 1 
ATOM   2412  C CG2 . THR A 1 306 ? 67.703  9.654   39.282  1.00 59.48  ? 307 THR A CG2 1 
ATOM   2413  N N   . LEU A 1 307 ? 67.691  5.847   39.435  1.00 48.45  ? 308 LEU A N   1 
ATOM   2414  C CA  . LEU A 1 307 ? 68.748  4.944   38.999  1.00 51.38  ? 308 LEU A CA  1 
ATOM   2415  C C   . LEU A 1 307 ? 68.281  4.100   37.806  1.00 54.10  ? 308 LEU A C   1 
ATOM   2416  O O   . LEU A 1 307 ? 68.929  4.108   36.758  1.00 51.88  ? 308 LEU A O   1 
ATOM   2417  C CB  . LEU A 1 307 ? 69.193  4.069   40.172  1.00 50.47  ? 308 LEU A CB  1 
ATOM   2418  C CG  . LEU A 1 307 ? 69.992  4.788   41.258  1.00 48.93  ? 308 LEU A CG  1 
ATOM   2419  C CD1 . LEU A 1 307 ? 70.120  3.908   42.493  1.00 45.77  ? 308 LEU A CD1 1 
ATOM   2420  C CD2 . LEU A 1 307 ? 71.367  5.202   40.742  1.00 45.31  ? 308 LEU A CD2 1 
ATOM   2421  N N   . SER A 1 308 ? 67.143  3.403   37.953  1.00 54.87  ? 309 SER A N   1 
ATOM   2422  C CA  . SER A 1 308 ? 66.676  2.496   36.912  1.00 63.19  ? 309 SER A CA  1 
ATOM   2423  C C   . SER A 1 308 ? 66.331  3.264   35.633  1.00 64.04  ? 309 SER A C   1 
ATOM   2424  O O   . SER A 1 308 ? 66.492  2.733   34.535  1.00 64.99  ? 309 SER A O   1 
ATOM   2425  C CB  . SER A 1 308 ? 65.527  1.618   37.388  1.00 65.11  ? 309 SER A CB  1 
ATOM   2426  O OG  . SER A 1 308 ? 64.510  2.371   38.032  1.00 60.30  ? 309 SER A OG  1 
ATOM   2427  N N   . SER A 1 309 ? 65.911  4.530   35.771  1.00 64.94  ? 310 SER A N   1 
ATOM   2428  C CA  . SER A 1 309 ? 65.552  5.351   34.623  1.00 62.93  ? 310 SER A CA  1 
ATOM   2429  C C   . SER A 1 309 ? 66.796  5.813   33.862  1.00 60.75  ? 310 SER A C   1 
ATOM   2430  O O   . SER A 1 309 ? 66.671  6.428   32.806  1.00 56.12  ? 310 SER A O   1 
ATOM   2431  C CB  . SER A 1 309 ? 64.679  6.515   35.036  1.00 64.98  ? 310 SER A CB  1 
ATOM   2432  O OG  . SER A 1 309 ? 65.313  7.315   36.021  1.00 64.17  ? 310 SER A OG  1 
ATOM   2433  N N   . GLY A 1 310 ? 67.991  5.509   34.397  1.00 69.48  ? 311 GLY A N   1 
ATOM   2434  C CA  . GLY A 1 310 ? 69.241  5.584   33.647  1.00 63.98  ? 311 GLY A CA  1 
ATOM   2435  C C   . GLY A 1 310 ? 70.146  6.728   34.105  1.00 61.24  ? 311 GLY A C   1 
ATOM   2436  O O   . GLY A 1 310 ? 70.965  7.220   33.331  1.00 61.27  ? 311 GLY A O   1 
ATOM   2437  N N   . GLN A 1 311 ? 70.016  7.113   35.379  1.00 58.41  ? 312 GLN A N   1 
ATOM   2438  C CA  . GLN A 1 311 ? 70.647  8.313   35.901  1.00 55.60  ? 312 GLN A CA  1 
ATOM   2439  C C   . GLN A 1 311 ? 71.475  7.984   37.135  1.00 49.73  ? 312 GLN A C   1 
ATOM   2440  O O   . GLN A 1 311 ? 71.523  6.842   37.583  1.00 49.17  ? 312 GLN A O   1 
ATOM   2441  C CB  . GLN A 1 311 ? 69.584  9.328   36.297  1.00 57.68  ? 312 GLN A CB  1 
ATOM   2442  C CG  . GLN A 1 311 ? 68.588  9.618   35.194  1.00 62.05  ? 312 GLN A CG  1 
ATOM   2443  C CD  . GLN A 1 311 ? 68.060  11.018  35.345  1.00 63.50  ? 312 GLN A CD  1 
ATOM   2444  O OE1 . GLN A 1 311 ? 66.903  11.226  35.700  1.00 66.24  ? 312 GLN A OE1 1 
ATOM   2445  N NE2 . GLN A 1 311 ? 68.929  11.989  35.116  1.00 66.58  ? 312 GLN A NE2 1 
ATOM   2446  N N   . VAL A 1 312 ? 72.085  9.021   37.707  1.00 45.67  ? 313 VAL A N   1 
ATOM   2447  C CA  . VAL A 1 312 ? 73.014  8.842   38.800  1.00 42.70  ? 313 VAL A CA  1 
ATOM   2448  C C   . VAL A 1 312 ? 72.557  9.695   39.993  1.00 38.31  ? 313 VAL A C   1 
ATOM   2449  O O   . VAL A 1 312 ? 71.844  10.688  39.856  1.00 34.69  ? 313 VAL A O   1 
ATOM   2450  C CB  . VAL A 1 312 ? 74.439  9.153   38.295  1.00 46.62  ? 313 VAL A CB  1 
ATOM   2451  C CG1 . VAL A 1 312 ? 74.951  10.510  38.760  1.00 47.45  ? 313 VAL A CG1 1 
ATOM   2452  C CG2 . VAL A 1 312 ? 75.416  8.048   38.668  1.00 51.85  ? 313 VAL A CG2 1 
ATOM   2453  N N   . ILE A 1 313 ? 72.915  9.242   41.193  1.00 35.25  ? 314 ILE A N   1 
ATOM   2454  C CA  . ILE A 1 313 ? 72.757  10.032  42.394  1.00 33.43  ? 314 ILE A CA  1 
ATOM   2455  C C   . ILE A 1 313 ? 74.012  10.894  42.525  1.00 30.96  ? 314 ILE A C   1 
ATOM   2456  O O   . ILE A 1 313 ? 75.110  10.363  42.621  1.00 24.50  ? 314 ILE A O   1 
ATOM   2457  C CB  . ILE A 1 313 ? 72.546  9.116   43.610  1.00 33.90  ? 314 ILE A CB  1 
ATOM   2458  C CG1 . ILE A 1 313 ? 71.394  8.134   43.376  1.00 36.85  ? 314 ILE A CG1 1 
ATOM   2459  C CG2 . ILE A 1 313 ? 72.335  9.943   44.868  1.00 34.25  ? 314 ILE A CG2 1 
ATOM   2460  C CD1 . ILE A 1 313 ? 70.116  8.791   42.908  1.00 36.08  ? 314 ILE A CD1 1 
ATOM   2461  N N   . PRO A 1 314 ? 73.921  12.239  42.478  1.00 26.91  ? 315 PRO A N   1 
ATOM   2462  C CA  . PRO A 1 314 ? 75.122  13.063  42.573  1.00 28.00  ? 315 PRO A CA  1 
ATOM   2463  C C   . PRO A 1 314 ? 75.627  13.068  44.009  1.00 30.11  ? 315 PRO A C   1 
ATOM   2464  O O   . PRO A 1 314 ? 74.836  12.985  44.959  1.00 31.66  ? 315 PRO A O   1 
ATOM   2465  C CB  . PRO A 1 314 ? 74.662  14.457  42.115  1.00 28.54  ? 315 PRO A CB  1 
ATOM   2466  C CG  . PRO A 1 314 ? 73.176  14.490  42.395  1.00 26.53  ? 315 PRO A CG  1 
ATOM   2467  C CD  . PRO A 1 314 ? 72.697  13.043  42.378  1.00 27.55  ? 315 PRO A CD  1 
ATOM   2468  N N   . GLY A 1 315 ? 76.957  13.176  44.122  1.00 30.03  ? 316 GLY A N   1 
ATOM   2469  C CA  . GLY A 1 315 ? 77.655  13.331  45.386  1.00 28.88  ? 316 GLY A CA  1 
ATOM   2470  C C   . GLY A 1 315 ? 77.879  11.987  46.067  1.00 28.27  ? 316 GLY A C   1 
ATOM   2471  O O   . GLY A 1 315 ? 78.213  11.935  47.250  1.00 30.62  ? 316 GLY A O   1 
ATOM   2472  N N   . TYR A 1 316 ? 77.644  10.927  45.293  1.00 27.38  ? 317 TYR A N   1 
ATOM   2473  C CA  . TYR A 1 316 ? 77.844  9.553   45.699  1.00 27.50  ? 317 TYR A CA  1 
ATOM   2474  C C   . TYR A 1 316 ? 78.809  8.919   44.709  1.00 27.19  ? 317 TYR A C   1 
ATOM   2475  O O   . TYR A 1 316 ? 78.677  9.129   43.505  1.00 29.25  ? 317 TYR A O   1 
ATOM   2476  C CB  . TYR A 1 316 ? 76.495  8.837   45.737  1.00 26.23  ? 317 TYR A CB  1 
ATOM   2477  C CG  . TYR A 1 316 ? 75.742  9.156   46.990  1.00 24.40  ? 317 TYR A CG  1 
ATOM   2478  C CD1 . TYR A 1 316 ? 75.057  10.342  47.135  1.00 26.78  ? 317 TYR A CD1 1 
ATOM   2479  C CD2 . TYR A 1 316 ? 75.770  8.278   48.048  1.00 23.08  ? 317 TYR A CD2 1 
ATOM   2480  C CE1 . TYR A 1 316 ? 74.407  10.641  48.324  1.00 29.30  ? 317 TYR A CE1 1 
ATOM   2481  C CE2 . TYR A 1 316 ? 75.117  8.555   49.229  1.00 27.23  ? 317 TYR A CE2 1 
ATOM   2482  C CZ  . TYR A 1 316 ? 74.434  9.742   49.376  1.00 26.78  ? 317 TYR A CZ  1 
ATOM   2483  O OH  . TYR A 1 316 ? 73.818  9.968   50.593  1.00 25.05  ? 317 TYR A OH  1 
ATOM   2484  N N   . GLY A 1 317 ? 79.786  8.178   45.233  1.00 23.76  ? 318 GLY A N   1 
ATOM   2485  C CA  . GLY A 1 317 ? 80.791  7.560   44.392  1.00 23.39  ? 318 GLY A CA  1 
ATOM   2486  C C   . GLY A 1 317 ? 82.061  8.401   44.385  1.00 25.03  ? 318 GLY A C   1 
ATOM   2487  O O   . GLY A 1 317 ? 82.036  9.595   44.715  1.00 22.65  ? 318 GLY A O   1 
ATOM   2488  N N   . HIS A 1 318 ? 83.165  7.757   44.008  1.00 25.07  ? 319 HIS A N   1 
ATOM   2489  C CA  . HIS A 1 318 ? 84.454  8.411   43.982  1.00 25.00  ? 319 HIS A CA  1 
ATOM   2490  C C   . HIS A 1 318 ? 85.421  7.489   43.255  1.00 25.29  ? 319 HIS A C   1 
ATOM   2491  O O   . HIS A 1 318 ? 85.188  6.274   43.166  1.00 24.64  ? 319 HIS A O   1 
ATOM   2492  C CB  . HIS A 1 318 ? 84.935  8.689   45.413  1.00 24.47  ? 319 HIS A CB  1 
ATOM   2493  C CG  . HIS A 1 318 ? 85.978  9.757   45.498  1.00 21.68  ? 319 HIS A CG  1 
ATOM   2494  N ND1 . HIS A 1 318 ? 87.342  9.516   45.473  1.00 22.24  ? 319 HIS A ND1 1 
ATOM   2495  C CD2 . HIS A 1 318 ? 85.826  11.093  45.581  1.00 19.40  ? 319 HIS A CD2 1 
ATOM   2496  C CE1 . HIS A 1 318 ? 87.984  10.693  45.530  1.00 21.44  ? 319 HIS A CE1 1 
ATOM   2497  N NE2 . HIS A 1 318 ? 87.083  11.654  45.611  1.00 17.20  ? 319 HIS A NE2 1 
ATOM   2498  N N   . ALA A 1 319 ? 86.518  8.084   42.777  1.00 25.60  ? 320 ALA A N   1 
ATOM   2499  C CA  . ALA A 1 319 ? 87.497  7.368   41.978  1.00 26.76  ? 320 ALA A CA  1 
ATOM   2500  C C   . ALA A 1 319 ? 88.400  6.538   42.878  1.00 26.70  ? 320 ALA A C   1 
ATOM   2501  O O   . ALA A 1 319 ? 89.006  5.586   42.409  1.00 29.41  ? 320 ALA A O   1 
ATOM   2502  C CB  . ALA A 1 319 ? 88.312  8.342   41.163  1.00 25.12  ? 320 ALA A CB  1 
ATOM   2503  N N   . VAL A 1 320 ? 88.542  6.966   44.135  1.00 26.33  ? 321 VAL A N   1 
ATOM   2504  C CA  . VAL A 1 320 ? 89.498  6.390   45.056  1.00 27.02  ? 321 VAL A CA  1 
ATOM   2505  C C   . VAL A 1 320 ? 88.782  5.935   46.320  1.00 29.43  ? 321 VAL A C   1 
ATOM   2506  O O   . VAL A 1 320 ? 89.125  4.894   46.870  1.00 32.75  ? 321 VAL A O   1 
ATOM   2507  C CB  . VAL A 1 320 ? 90.638  7.368   45.399  1.00 26.51  ? 321 VAL A CB  1 
ATOM   2508  C CG1 . VAL A 1 320 ? 91.553  6.792   46.472  1.00 27.51  ? 321 VAL A CG1 1 
ATOM   2509  C CG2 . VAL A 1 320 ? 91.447  7.767   44.164  1.00 24.25  ? 321 VAL A CG2 1 
ATOM   2510  N N   . LEU A 1 321 ? 87.826  6.725   46.812  1.00 31.48  ? 322 LEU A N   1 
ATOM   2511  C CA  . LEU A 1 321 ? 87.128  6.356   48.035  1.00 31.56  ? 322 LEU A CA  1 
ATOM   2512  C C   . LEU A 1 321 ? 86.265  5.127   47.747  1.00 34.10  ? 322 LEU A C   1 
ATOM   2513  O O   . LEU A 1 321 ? 85.739  4.993   46.634  1.00 32.68  ? 322 LEU A O   1 
ATOM   2514  C CB  . LEU A 1 321 ? 86.274  7.521   48.544  1.00 31.37  ? 322 LEU A CB  1 
ATOM   2515  C CG  . LEU A 1 321 ? 86.979  8.544   49.439  1.00 31.57  ? 322 LEU A CG  1 
ATOM   2516  C CD1 . LEU A 1 321 ? 86.210  9.857   49.467  1.00 33.70  ? 322 LEU A CD1 1 
ATOM   2517  C CD2 . LEU A 1 321 ? 87.147  8.014   50.848  1.00 28.64  ? 322 LEU A CD2 1 
ATOM   2518  N N   . ARG A 1 322 ? 86.182  4.237   48.754  1.00 32.83  ? 323 ARG A N   1 
ATOM   2519  C CA  . ARG A 1 322 ? 85.383  3.024   48.687  1.00 35.87  ? 323 ARG A CA  1 
ATOM   2520  C C   . ARG A 1 322 ? 84.486  2.881   49.923  1.00 39.32  ? 323 ARG A C   1 
ATOM   2521  O O   . ARG A 1 322 ? 83.679  1.951   49.973  1.00 40.85  ? 323 ARG A O   1 
ATOM   2522  C CB  . ARG A 1 322 ? 86.277  1.786   48.536  1.00 35.73  ? 323 ARG A CB  1 
ATOM   2523  C CG  . ARG A 1 322 ? 87.052  1.711   47.230  1.00 34.68  ? 323 ARG A CG  1 
ATOM   2524  C CD  . ARG A 1 322 ? 86.141  1.628   46.026  1.00 35.36  ? 323 ARG A CD  1 
ATOM   2525  N NE  . ARG A 1 322 ? 86.893  1.590   44.782  1.00 37.75  ? 323 ARG A NE  1 
ATOM   2526  C CZ  . ARG A 1 322 ? 86.896  2.546   43.855  1.00 41.76  ? 323 ARG A CZ  1 
ATOM   2527  N NH1 . ARG A 1 322 ? 87.352  2.278   42.648  1.00 42.67  ? 323 ARG A NH1 1 
ATOM   2528  N NH2 . ARG A 1 322 ? 86.370  3.736   44.097  1.00 44.91  ? 323 ARG A NH2 1 
ATOM   2529  N N   . LYS A 1 323 ? 84.610  3.782   50.912  1.00 36.02  ? 324 LYS A N   1 
ATOM   2530  C CA  . LYS A 1 323 ? 83.615  3.892   51.971  1.00 36.74  ? 324 LYS A CA  1 
ATOM   2531  C C   . LYS A 1 323 ? 83.240  5.354   52.206  1.00 37.18  ? 324 LYS A C   1 
ATOM   2532  O O   . LYS A 1 323 ? 83.682  6.251   51.487  1.00 33.41  ? 324 LYS A O   1 
ATOM   2533  C CB  . LYS A 1 323 ? 84.131  3.250   53.260  1.00 36.77  ? 324 LYS A CB  1 
ATOM   2534  C CG  . LYS A 1 323 ? 84.544  1.792   53.113  1.00 38.53  ? 324 LYS A CG  1 
ATOM   2535  C CD  . LYS A 1 323 ? 83.414  0.861   52.714  1.00 40.68  ? 324 LYS A CD  1 
ATOM   2536  C CE  . LYS A 1 323 ? 83.908  -0.517  52.320  1.00 41.52  ? 324 LYS A CE  1 
ATOM   2537  N NZ  . LYS A 1 323 ? 82.874  -1.237  51.548  1.00 46.31  ? 324 LYS A NZ  1 
ATOM   2538  N N   . THR A 1 324 ? 82.399  5.577   53.215  1.00 33.95  ? 325 THR A N   1 
ATOM   2539  C CA  . THR A 1 324 ? 81.836  6.894   53.432  1.00 35.95  ? 325 THR A CA  1 
ATOM   2540  C C   . THR A 1 324 ? 82.979  7.881   53.620  1.00 31.49  ? 325 THR A C   1 
ATOM   2541  O O   . THR A 1 324 ? 83.930  7.594   54.334  1.00 26.21  ? 325 THR A O   1 
ATOM   2542  C CB  . THR A 1 324 ? 80.857  6.895   54.613  1.00 36.93  ? 325 THR A CB  1 
ATOM   2543  O OG1 . THR A 1 324 ? 79.799  6.024   54.218  1.00 37.88  ? 325 THR A OG1 1 
ATOM   2544  C CG2 . THR A 1 324 ? 80.311  8.268   54.942  1.00 36.94  ? 325 THR A CG2 1 
ATOM   2545  N N   . ASP A 1 325 ? 82.887  9.026   52.936  1.00 31.66  ? 326 ASP A N   1 
ATOM   2546  C CA  . ASP A 1 325 ? 83.889  10.081  53.039  1.00 27.92  ? 326 ASP A CA  1 
ATOM   2547  C C   . ASP A 1 325 ? 83.791  10.713  54.423  1.00 24.03  ? 326 ASP A C   1 
ATOM   2548  O O   . ASP A 1 325 ? 82.781  11.341  54.722  1.00 26.01  ? 326 ASP A O   1 
ATOM   2549  C CB  . ASP A 1 325 ? 83.625  11.131  51.955  1.00 28.24  ? 326 ASP A CB  1 
ATOM   2550  C CG  . ASP A 1 325 ? 84.672  12.217  51.802  1.00 29.50  ? 326 ASP A CG  1 
ATOM   2551  O OD1 . ASP A 1 325 ? 85.639  12.250  52.623  1.00 26.90  ? 326 ASP A OD1 1 
ATOM   2552  O OD2 . ASP A 1 325 ? 84.520  13.019  50.829  1.00 26.38  ? 326 ASP A OD2 1 
ATOM   2553  N N   . PRO A 1 326 ? 84.828  10.652  55.284  1.00 22.10  ? 327 PRO A N   1 
ATOM   2554  C CA  . PRO A 1 326 ? 84.756  11.284  56.607  1.00 22.15  ? 327 PRO A CA  1 
ATOM   2555  C C   . PRO A 1 326 ? 84.708  12.823  56.561  1.00 25.44  ? 327 PRO A C   1 
ATOM   2556  O O   . PRO A 1 326 ? 84.362  13.479  57.556  1.00 26.78  ? 327 PRO A O   1 
ATOM   2557  C CB  . PRO A 1 326 ? 86.026  10.777  57.282  1.00 20.64  ? 327 PRO A CB  1 
ATOM   2558  C CG  . PRO A 1 326 ? 86.991  10.684  56.131  1.00 22.01  ? 327 PRO A CG  1 
ATOM   2559  C CD  . PRO A 1 326 ? 86.160  10.105  54.999  1.00 21.18  ? 327 PRO A CD  1 
ATOM   2560  N N   . ARG A 1 327 ? 84.981  13.417  55.387  1.00 25.74  ? 328 ARG A N   1 
ATOM   2561  C CA  . ARG A 1 327 ? 84.708  14.838  55.209  1.00 23.30  ? 328 ARG A CA  1 
ATOM   2562  C C   . ARG A 1 327 ? 83.195  15.054  55.197  1.00 25.14  ? 328 ARG A C   1 
ATOM   2563  O O   . ARG A 1 327 ? 82.729  16.065  55.715  1.00 28.24  ? 328 ARG A O   1 
ATOM   2564  C CB  . ARG A 1 327 ? 85.337  15.380  53.926  1.00 21.98  ? 328 ARG A CB  1 
ATOM   2565  C CG  . ARG A 1 327 ? 86.839  15.179  53.831  1.00 20.61  ? 328 ARG A CG  1 
ATOM   2566  C CD  . ARG A 1 327 ? 87.372  15.549  52.466  1.00 20.12  ? 328 ARG A CD  1 
ATOM   2567  N NE  . ARG A 1 327 ? 86.692  14.866  51.377  1.00 18.51  ? 328 ARG A NE  1 
ATOM   2568  C CZ  . ARG A 1 327 ? 86.901  15.125  50.084  1.00 18.73  ? 328 ARG A CZ  1 
ATOM   2569  N NH1 . ARG A 1 327 ? 87.744  16.073  49.729  1.00 19.08  ? 328 ARG A NH1 1 
ATOM   2570  N NH2 . ARG A 1 327 ? 86.287  14.422  49.146  1.00 17.99  ? 328 ARG A NH2 1 
ATOM   2571  N N   . TYR A 1 328 ? 82.441  14.146  54.555  1.00 23.12  ? 329 TYR A N   1 
ATOM   2572  C CA  . TYR A 1 328 ? 80.983  14.161  54.597  1.00 23.88  ? 329 TYR A CA  1 
ATOM   2573  C C   . TYR A 1 328 ? 80.472  14.108  56.036  1.00 24.70  ? 329 TYR A C   1 
ATOM   2574  O O   . TYR A 1 328 ? 79.519  14.807  56.379  1.00 25.55  ? 329 TYR A O   1 
ATOM   2575  C CB  . TYR A 1 328 ? 80.393  12.964  53.845  1.00 26.75  ? 329 TYR A CB  1 
ATOM   2576  C CG  . TYR A 1 328 ? 78.885  12.901  53.758  1.00 27.12  ? 329 TYR A CG  1 
ATOM   2577  C CD1 . TYR A 1 328 ? 78.192  13.577  52.776  1.00 29.13  ? 329 TYR A CD1 1 
ATOM   2578  C CD2 . TYR A 1 328 ? 78.142  12.136  54.638  1.00 30.68  ? 329 TYR A CD2 1 
ATOM   2579  C CE1 . TYR A 1 328 ? 76.806  13.525  52.683  1.00 30.92  ? 329 TYR A CE1 1 
ATOM   2580  C CE2 . TYR A 1 328 ? 76.759  12.058  54.552  1.00 31.74  ? 329 TYR A CE2 1 
ATOM   2581  C CZ  . TYR A 1 328 ? 76.083  12.745  53.560  1.00 28.98  ? 329 TYR A CZ  1 
ATOM   2582  O OH  . TYR A 1 328 ? 74.709  12.678  53.448  1.00 31.31  ? 329 TYR A OH  1 
ATOM   2583  N N   . VAL A 1 329 ? 81.109  13.268  56.859  1.00 27.84  ? 330 VAL A N   1 
ATOM   2584  C CA  . VAL A 1 329 ? 80.681  13.005  58.232  1.00 29.56  ? 330 VAL A CA  1 
ATOM   2585  C C   . VAL A 1 329 ? 80.824  14.268  59.082  1.00 27.66  ? 330 VAL A C   1 
ATOM   2586  O O   . VAL A 1 329 ? 79.881  14.643  59.763  1.00 28.37  ? 330 VAL A O   1 
ATOM   2587  C CB  . VAL A 1 329 ? 81.432  11.787  58.822  1.00 30.11  ? 330 VAL A CB  1 
ATOM   2588  C CG1 . VAL A 1 329 ? 81.207  11.650  60.321  1.00 32.84  ? 330 VAL A CG1 1 
ATOM   2589  C CG2 . VAL A 1 329 ? 81.044  10.491  58.100  1.00 28.36  ? 330 VAL A CG2 1 
ATOM   2590  N N   . ALA A 1 330 ? 81.983  14.940  58.999  1.00 29.95  ? 331 ALA A N   1 
ATOM   2591  C CA  . ALA A 1 330 ? 82.235  16.207  59.681  1.00 27.72  ? 331 ALA A CA  1 
ATOM   2592  C C   . ALA A 1 330 ? 81.252  17.302  59.274  1.00 25.70  ? 331 ALA A C   1 
ATOM   2593  O O   . ALA A 1 330 ? 80.854  18.091  60.122  1.00 29.41  ? 331 ALA A O   1 
ATOM   2594  C CB  . ALA A 1 330 ? 83.658  16.645  59.434  1.00 28.69  ? 331 ALA A CB  1 
ATOM   2595  N N   . GLN A 1 331 ? 80.855  17.365  57.996  1.00 25.58  ? 332 GLN A N   1 
ATOM   2596  C CA  . GLN A 1 331 ? 79.797  18.270  57.562  1.00 24.06  ? 332 GLN A CA  1 
ATOM   2597  C C   . GLN A 1 331 ? 78.451  17.898  58.192  1.00 26.73  ? 332 GLN A C   1 
ATOM   2598  O O   . GLN A 1 331 ? 77.657  18.766  58.553  1.00 24.28  ? 332 GLN A O   1 
ATOM   2599  C CB  . GLN A 1 331 ? 79.647  18.241  56.037  1.00 25.36  ? 332 GLN A CB  1 
ATOM   2600  C CG  . GLN A 1 331 ? 80.891  18.707  55.280  1.00 25.23  ? 332 GLN A CG  1 
ATOM   2601  C CD  . GLN A 1 331 ? 81.021  20.214  55.178  1.00 26.50  ? 332 GLN A CD  1 
ATOM   2602  O OE1 . GLN A 1 331 ? 81.098  20.911  56.185  1.00 20.93  ? 332 GLN A OE1 1 
ATOM   2603  N NE2 . GLN A 1 331 ? 81.086  20.723  53.950  1.00 26.47  ? 332 GLN A NE2 1 
ATOM   2604  N N   . ARG A 1 332 ? 78.161  16.595  58.250  1.00 28.56  ? 333 ARG A N   1 
ATOM   2605  C CA  . ARG A 1 332 ? 76.906  16.112  58.799  1.00 33.06  ? 333 ARG A CA  1 
ATOM   2606  C C   . ARG A 1 332 ? 76.851  16.492  60.273  1.00 33.62  ? 333 ARG A C   1 
ATOM   2607  O O   . ARG A 1 332 ? 75.828  16.984  60.767  1.00 36.19  ? 333 ARG A O   1 
ATOM   2608  C CB  . ARG A 1 332 ? 76.778  14.597  58.577  1.00 34.68  ? 333 ARG A CB  1 
ATOM   2609  C CG  . ARG A 1 332 ? 75.644  13.924  59.336  1.00 35.88  ? 333 ARG A CG  1 
ATOM   2610  C CD  . ARG A 1 332 ? 75.516  12.445  58.986  1.00 36.80  ? 333 ARG A CD  1 
ATOM   2611  N NE  . ARG A 1 332 ? 74.476  11.800  59.769  1.00 39.09  ? 333 ARG A NE  1 
ATOM   2612  C CZ  . ARG A 1 332 ? 73.167  12.027  59.647  1.00 40.90  ? 333 ARG A CZ  1 
ATOM   2613  N NH1 . ARG A 1 332 ? 72.680  12.676  58.604  1.00 45.20  ? 333 ARG A NH1 1 
ATOM   2614  N NH2 . ARG A 1 332 ? 72.330  11.552  60.551  1.00 41.32  ? 333 ARG A NH2 1 
ATOM   2615  N N   . GLU A 1 333 ? 77.977  16.310  60.960  1.00 29.91  ? 334 GLU A N   1 
ATOM   2616  C CA  . GLU A 1 333 ? 78.009  16.667  62.367  1.00 32.16  ? 334 GLU A CA  1 
ATOM   2617  C C   . GLU A 1 333 ? 77.706  18.152  62.517  1.00 34.12  ? 334 GLU A C   1 
ATOM   2618  O O   . GLU A 1 333 ? 76.940  18.532  63.404  1.00 30.32  ? 334 GLU A O   1 
ATOM   2619  C CB  . GLU A 1 333 ? 79.318  16.204  62.986  1.00 35.73  ? 334 GLU A CB  1 
ATOM   2620  C CG  . GLU A 1 333 ? 79.327  14.696  63.200  1.00 42.75  ? 334 GLU A CG  1 
ATOM   2621  C CD  . GLU A 1 333 ? 80.582  14.158  63.859  1.00 45.92  ? 334 GLU A CD  1 
ATOM   2622  O OE1 . GLU A 1 333 ? 81.070  14.826  64.790  1.00 49.20  ? 334 GLU A OE1 1 
ATOM   2623  O OE2 . GLU A 1 333 ? 81.054  13.069  63.451  1.00 47.96  ? 334 GLU A OE2 1 
ATOM   2624  N N   . PHE A 1 334 ? 78.226  18.989  61.606  1.00 28.13  ? 335 PHE A N   1 
ATOM   2625  C CA  . PHE A 1 334 ? 77.982  20.406  61.767  1.00 27.56  ? 335 PHE A CA  1 
ATOM   2626  C C   . PHE A 1 334 ? 76.491  20.673  61.551  1.00 26.66  ? 335 PHE A C   1 
ATOM   2627  O O   . PHE A 1 334 ? 75.856  21.384  62.326  1.00 27.67  ? 335 PHE A O   1 
ATOM   2628  C CB  . PHE A 1 334 ? 78.940  21.228  60.899  1.00 26.54  ? 335 PHE A CB  1 
ATOM   2629  C CG  . PHE A 1 334 ? 78.765  22.712  61.087  1.00 26.79  ? 335 PHE A CG  1 
ATOM   2630  C CD1 . PHE A 1 334 ? 77.732  23.389  60.454  1.00 27.98  ? 335 PHE A CD1 1 
ATOM   2631  C CD2 . PHE A 1 334 ? 79.597  23.420  61.937  1.00 27.84  ? 335 PHE A CD2 1 
ATOM   2632  C CE1 . PHE A 1 334 ? 77.556  24.751  60.659  1.00 29.22  ? 335 PHE A CE1 1 
ATOM   2633  C CE2 . PHE A 1 334 ? 79.419  24.783  62.140  1.00 27.99  ? 335 PHE A CE2 1 
ATOM   2634  C CZ  . PHE A 1 334 ? 78.398  25.442  61.503  1.00 28.68  ? 335 PHE A CZ  1 
ATOM   2635  N N   . ALA A 1 335 ? 75.911  20.030  60.543  1.00 28.04  ? 336 ALA A N   1 
ATOM   2636  C CA  . ALA A 1 335 ? 74.536  20.284  60.155  1.00 30.51  ? 336 ALA A CA  1 
ATOM   2637  C C   . ALA A 1 335 ? 73.556  19.789  61.227  1.00 35.26  ? 336 ALA A C   1 
ATOM   2638  O O   . ALA A 1 335 ? 72.588  20.484  61.545  1.00 33.49  ? 336 ALA A O   1 
ATOM   2639  C CB  . ALA A 1 335 ? 74.273  19.614  58.835  1.00 27.06  ? 336 ALA A CB  1 
ATOM   2640  N N   . LEU A 1 336 ? 73.800  18.581  61.762  1.00 36.60  ? 337 LEU A N   1 
ATOM   2641  C CA  . LEU A 1 336 ? 72.976  18.049  62.844  1.00 42.70  ? 337 LEU A CA  1 
ATOM   2642  C C   . LEU A 1 336 ? 72.957  19.040  64.007  1.00 39.66  ? 337 LEU A C   1 
ATOM   2643  O O   . LEU A 1 336 ? 71.942  19.211  64.676  1.00 39.78  ? 337 LEU A O   1 
ATOM   2644  C CB  . LEU A 1 336 ? 73.502  16.683  63.314  1.00 41.75  ? 337 LEU A CB  1 
ATOM   2645  C CG  . LEU A 1 336 ? 72.753  15.430  62.849  1.00 46.33  ? 337 LEU A CG  1 
ATOM   2646  C CD1 . LEU A 1 336 ? 71.333  15.725  62.397  1.00 48.20  ? 337 LEU A CD1 1 
ATOM   2647  C CD2 . LEU A 1 336 ? 73.486  14.689  61.749  1.00 51.45  ? 337 LEU A CD2 1 
ATOM   2648  N N   . LYS A 1 337 ? 74.086  19.701  64.245  1.00 36.98  ? 338 LYS A N   1 
ATOM   2649  C CA  . LYS A 1 337 ? 74.200  20.573  65.400  1.00 37.68  ? 338 LYS A CA  1 
ATOM   2650  C C   . LYS A 1 337 ? 73.464  21.894  65.138  1.00 38.51  ? 338 LYS A C   1 
ATOM   2651  O O   . LYS A 1 337 ? 72.782  22.417  66.010  1.00 35.93  ? 338 LYS A O   1 
ATOM   2652  C CB  . LYS A 1 337 ? 75.680  20.755  65.751  1.00 38.76  ? 338 LYS A CB  1 
ATOM   2653  C CG  . LYS A 1 337 ? 75.940  21.898  66.719  1.00 42.75  ? 338 LYS A CG  1 
ATOM   2654  C CD  . LYS A 1 337 ? 77.165  21.738  67.589  1.00 46.32  ? 338 LYS A CD  1 
ATOM   2655  C CE  . LYS A 1 337 ? 77.392  22.969  68.445  1.00 50.69  ? 338 LYS A CE  1 
ATOM   2656  N NZ  . LYS A 1 337 ? 78.597  22.830  69.292  1.00 53.67  ? 338 LYS A NZ  1 
ATOM   2657  N N   . HIS A 1 338 ? 73.580  22.426  63.919  1.00 36.83  ? 339 HIS A N   1 
ATOM   2658  C CA  . HIS A 1 338 ? 73.314  23.835  63.665  1.00 35.17  ? 339 HIS A CA  1 
ATOM   2659  C C   . HIS A 1 338 ? 72.101  24.048  62.768  1.00 31.86  ? 339 HIS A C   1 
ATOM   2660  O O   . HIS A 1 338 ? 71.558  25.138  62.801  1.00 34.72  ? 339 HIS A O   1 
ATOM   2661  C CB  . HIS A 1 338 ? 74.522  24.555  63.053  1.00 32.16  ? 339 HIS A CB  1 
ATOM   2662  C CG  . HIS A 1 338 ? 75.685  24.747  63.964  1.00 32.61  ? 339 HIS A CG  1 
ATOM   2663  N ND1 . HIS A 1 338 ? 75.816  25.815  64.823  1.00 33.38  ? 339 HIS A ND1 1 
ATOM   2664  C CD2 . HIS A 1 338 ? 76.822  24.035  64.077  1.00 30.84  ? 339 HIS A CD2 1 
ATOM   2665  C CE1 . HIS A 1 338 ? 76.975  25.711  65.458  1.00 37.04  ? 339 HIS A CE1 1 
ATOM   2666  N NE2 . HIS A 1 338 ? 77.598  24.632  65.015  1.00 33.09  ? 339 HIS A NE2 1 
ATOM   2667  N N   . MET A 1 339 ? 71.672  23.043  61.995  1.00 31.18  ? 340 MET A N   1 
ATOM   2668  C CA  . MET A 1 339 ? 70.494  23.197  61.148  1.00 34.33  ? 340 MET A CA  1 
ATOM   2669  C C   . MET A 1 339 ? 69.712  21.886  61.023  1.00 34.78  ? 340 MET A C   1 
ATOM   2670  O O   . MET A 1 339 ? 69.430  21.408  59.921  1.00 34.29  ? 340 MET A O   1 
ATOM   2671  C CB  . MET A 1 339 ? 70.909  23.659  59.752  1.00 35.30  ? 340 MET A CB  1 
ATOM   2672  C CG  . MET A 1 339 ? 71.994  22.805  59.132  1.00 36.32  ? 340 MET A CG  1 
ATOM   2673  S SD  . MET A 1 339 ? 72.506  23.460  57.527  1.00 36.17  ? 340 MET A SD  1 
ATOM   2674  C CE  . MET A 1 339 ? 73.812  24.529  58.106  1.00 31.17  ? 340 MET A CE  1 
ATOM   2675  N N   . PRO A 1 340 ? 69.309  21.261  62.148  1.00 35.95  ? 341 PRO A N   1 
ATOM   2676  C CA  . PRO A 1 340 ? 68.621  19.975  62.082  1.00 37.80  ? 341 PRO A CA  1 
ATOM   2677  C C   . PRO A 1 340 ? 67.283  20.068  61.340  1.00 40.93  ? 341 PRO A C   1 
ATOM   2678  O O   . PRO A 1 340 ? 66.854  19.082  60.744  1.00 41.21  ? 341 PRO A O   1 
ATOM   2679  C CB  . PRO A 1 340 ? 68.433  19.527  63.544  1.00 39.85  ? 341 PRO A CB  1 
ATOM   2680  C CG  . PRO A 1 340 ? 69.029  20.635  64.422  1.00 39.56  ? 341 PRO A CG  1 
ATOM   2681  C CD  . PRO A 1 340 ? 69.459  21.773  63.519  1.00 38.53  ? 341 PRO A CD  1 
ATOM   2682  N N   . ASP A 1 341 ? 66.647  21.256  61.353  1.00 38.88  ? 342 ASP A N   1 
ATOM   2683  C CA  . ASP A 1 341 ? 65.300  21.425  60.819  1.00 41.20  ? 342 ASP A CA  1 
ATOM   2684  C C   . ASP A 1 341 ? 65.298  21.861  59.351  1.00 39.68  ? 342 ASP A C   1 
ATOM   2685  O O   . ASP A 1 341 ? 64.249  21.870  58.705  1.00 36.27  ? 342 ASP A O   1 
ATOM   2686  C CB  . ASP A 1 341 ? 64.527  22.430  61.668  1.00 40.93  ? 342 ASP A CB  1 
ATOM   2687  C CG  . ASP A 1 341 ? 64.235  21.935  63.074  1.00 46.66  ? 342 ASP A CG  1 
ATOM   2688  O OD1 . ASP A 1 341 ? 64.199  20.693  63.276  1.00 40.53  ? 342 ASP A OD1 1 
ATOM   2689  O OD2 . ASP A 1 341 ? 64.063  22.796  63.968  1.00 56.10  ? 342 ASP A OD2 1 
ATOM   2690  N N   . ASP A 1 342 ? 66.464  22.212  58.808  1.00 36.32  ? 343 ASP A N   1 
ATOM   2691  C CA  . ASP A 1 342 ? 66.515  22.767  57.466  1.00 37.41  ? 343 ASP A CA  1 
ATOM   2692  C C   . ASP A 1 342 ? 65.997  21.715  56.480  1.00 35.84  ? 343 ASP A C   1 
ATOM   2693  O O   . ASP A 1 342 ? 66.461  20.576  56.471  1.00 34.49  ? 343 ASP A O   1 
ATOM   2694  C CB  . ASP A 1 342 ? 67.919  23.309  57.166  1.00 40.50  ? 343 ASP A CB  1 
ATOM   2695  C CG  . ASP A 1 342 ? 68.139  23.723  55.718  1.00 38.11  ? 343 ASP A CG  1 
ATOM   2696  O OD1 . ASP A 1 342 ? 68.241  22.828  54.873  1.00 39.12  ? 343 ASP A OD1 1 
ATOM   2697  O OD2 . ASP A 1 342 ? 68.213  24.930  55.452  1.00 40.16  ? 343 ASP A OD2 1 
ATOM   2698  N N   . PRO A 1 343 ? 64.990  22.040  55.635  1.00 36.67  ? 344 PRO A N   1 
ATOM   2699  C CA  . PRO A 1 343 ? 64.353  21.024  54.806  1.00 35.87  ? 344 PRO A CA  1 
ATOM   2700  C C   . PRO A 1 343 ? 65.318  20.397  53.802  1.00 38.05  ? 344 PRO A C   1 
ATOM   2701  O O   . PRO A 1 343 ? 65.216  19.200  53.529  1.00 42.15  ? 344 PRO A O   1 
ATOM   2702  C CB  . PRO A 1 343 ? 63.183  21.747  54.132  1.00 35.68  ? 344 PRO A CB  1 
ATOM   2703  C CG  . PRO A 1 343 ? 63.485  23.223  54.254  1.00 35.87  ? 344 PRO A CG  1 
ATOM   2704  C CD  . PRO A 1 343 ? 64.381  23.368  55.465  1.00 37.92  ? 344 PRO A CD  1 
ATOM   2705  N N   . ILE A 1 344 ? 66.268  21.178  53.261  1.00 34.98  ? 345 ILE A N   1 
ATOM   2706  C CA  . ILE A 1 344 ? 67.214  20.611  52.308  1.00 31.68  ? 345 ILE A CA  1 
ATOM   2707  C C   . ILE A 1 344 ? 68.102  19.590  53.029  1.00 31.29  ? 345 ILE A C   1 
ATOM   2708  O O   . ILE A 1 344 ? 68.290  18.473  52.550  1.00 29.30  ? 345 ILE A O   1 
ATOM   2709  C CB  . ILE A 1 344 ? 68.040  21.704  51.599  1.00 36.35  ? 345 ILE A CB  1 
ATOM   2710  C CG1 . ILE A 1 344 ? 67.156  22.634  50.770  1.00 38.44  ? 345 ILE A CG1 1 
ATOM   2711  C CG2 . ILE A 1 344 ? 69.134  21.078  50.735  1.00 33.64  ? 345 ILE A CG2 1 
ATOM   2712  C CD1 . ILE A 1 344 ? 67.889  23.811  50.180  1.00 37.86  ? 345 ILE A CD1 1 
ATOM   2713  N N   . PHE A 1 345 ? 68.653  19.973  54.188  1.00 31.67  ? 346 PHE A N   1 
ATOM   2714  C CA  . PHE A 1 345 ? 69.452  19.057  54.992  1.00 33.96  ? 346 PHE A CA  1 
ATOM   2715  C C   . PHE A 1 345 ? 68.690  17.765  55.296  1.00 34.75  ? 346 PHE A C   1 
ATOM   2716  O O   . PHE A 1 345 ? 69.295  16.690  55.377  1.00 32.84  ? 346 PHE A O   1 
ATOM   2717  C CB  . PHE A 1 345 ? 69.907  19.698  56.307  1.00 34.23  ? 346 PHE A CB  1 
ATOM   2718  C CG  . PHE A 1 345 ? 70.590  18.726  57.237  1.00 36.37  ? 346 PHE A CG  1 
ATOM   2719  C CD1 . PHE A 1 345 ? 71.660  17.953  56.799  1.00 35.32  ? 346 PHE A CD1 1 
ATOM   2720  C CD2 . PHE A 1 345 ? 70.148  18.555  58.541  1.00 36.21  ? 346 PHE A CD2 1 
ATOM   2721  C CE1 . PHE A 1 345 ? 72.279  17.046  57.647  1.00 36.52  ? 346 PHE A CE1 1 
ATOM   2722  C CE2 . PHE A 1 345 ? 70.771  17.642  59.386  1.00 37.42  ? 346 PHE A CE2 1 
ATOM   2723  C CZ  . PHE A 1 345 ? 71.836  16.891  58.941  1.00 33.90  ? 346 PHE A CZ  1 
ATOM   2724  N N   . GLN A 1 346 ? 67.369  17.861  55.495  1.00 34.59  ? 347 GLN A N   1 
ATOM   2725  C CA  . GLN A 1 346 ? 66.625  16.681  55.886  1.00 34.04  ? 347 GLN A CA  1 
ATOM   2726  C C   . GLN A 1 346 ? 66.713  15.659  54.765  1.00 32.58  ? 347 GLN A C   1 
ATOM   2727  O O   . GLN A 1 346 ? 67.019  14.495  55.017  1.00 33.76  ? 347 GLN A O   1 
ATOM   2728  C CB  . GLN A 1 346 ? 65.207  17.062  56.296  1.00 38.39  ? 347 GLN A CB  1 
ATOM   2729  C CG  . GLN A 1 346 ? 65.164  17.563  57.734  1.00 42.91  ? 347 GLN A CG  1 
ATOM   2730  C CD  . GLN A 1 346 ? 63.788  18.011  58.152  1.00 49.24  ? 347 GLN A CD  1 
ATOM   2731  O OE1 . GLN A 1 346 ? 62.813  17.853  57.420  1.00 52.97  ? 347 GLN A OE1 1 
ATOM   2732  N NE2 . GLN A 1 346 ? 63.708  18.585  59.341  1.00 54.57  ? 347 GLN A NE2 1 
ATOM   2733  N N   . VAL A 1 347 ? 66.531  16.128  53.525  1.00 31.24  ? 348 VAL A N   1 
ATOM   2734  C CA  . VAL A 1 347 ? 66.688  15.272  52.366  1.00 28.82  ? 348 VAL A CA  1 
ATOM   2735  C C   . VAL A 1 347 ? 68.117  14.730  52.320  1.00 31.00  ? 348 VAL A C   1 
ATOM   2736  O O   . VAL A 1 347 ? 68.299  13.540  52.097  1.00 37.39  ? 348 VAL A O   1 
ATOM   2737  C CB  . VAL A 1 347 ? 66.317  16.008  51.071  1.00 29.13  ? 348 VAL A CB  1 
ATOM   2738  C CG1 . VAL A 1 347 ? 66.758  15.215  49.851  1.00 28.79  ? 348 VAL A CG1 1 
ATOM   2739  C CG2 . VAL A 1 347 ? 64.830  16.328  51.013  1.00 32.47  ? 348 VAL A CG2 1 
ATOM   2740  N N   . VAL A 1 348 ? 69.124  15.581  52.559  1.00 28.98  ? 349 VAL A N   1 
ATOM   2741  C CA  . VAL A 1 348 ? 70.513  15.138  52.575  1.00 29.89  ? 349 VAL A CA  1 
ATOM   2742  C C   . VAL A 1 348 ? 70.692  14.042  53.628  1.00 32.12  ? 349 VAL A C   1 
ATOM   2743  O O   . VAL A 1 348 ? 71.313  13.009  53.362  1.00 30.30  ? 349 VAL A O   1 
ATOM   2744  C CB  . VAL A 1 348 ? 71.527  16.285  52.809  1.00 29.79  ? 349 VAL A CB  1 
ATOM   2745  C CG1 . VAL A 1 348 ? 72.933  15.735  53.013  1.00 32.26  ? 349 VAL A CG1 1 
ATOM   2746  C CG2 . VAL A 1 348 ? 71.550  17.314  51.681  1.00 27.76  ? 349 VAL A CG2 1 
ATOM   2747  N N   . SER A 1 349 ? 70.168  14.296  54.832  1.00 33.36  ? 350 SER A N   1 
ATOM   2748  C CA  . SER A 1 349 ? 70.197  13.317  55.907  1.00 36.80  ? 350 SER A CA  1 
ATOM   2749  C C   . SER A 1 349 ? 69.522  12.009  55.477  1.00 37.64  ? 350 SER A C   1 
ATOM   2750  O O   . SER A 1 349 ? 70.079  10.935  55.660  1.00 34.73  ? 350 SER A O   1 
ATOM   2751  C CB  . SER A 1 349 ? 69.552  13.878  57.130  1.00 34.39  ? 350 SER A CB  1 
ATOM   2752  O OG  . SER A 1 349 ? 69.761  13.014  58.223  1.00 37.48  ? 350 SER A OG  1 
ATOM   2753  N N   . MET A 1 350 ? 68.328  12.113  54.889  1.00 41.42  ? 351 MET A N   1 
ATOM   2754  C CA  . MET A 1 350 ? 67.549  10.943  54.514  1.00 47.09  ? 351 MET A CA  1 
ATOM   2755  C C   . MET A 1 350 ? 68.272  10.153  53.425  1.00 41.27  ? 351 MET A C   1 
ATOM   2756  O O   . MET A 1 350 ? 68.293  8.919   53.469  1.00 41.10  ? 351 MET A O   1 
ATOM   2757  C CB  . MET A 1 350 ? 66.140  11.323  54.035  1.00 50.87  ? 351 MET A CB  1 
ATOM   2758  C CG  . MET A 1 350 ? 65.035  10.612  54.809  1.00 57.94  ? 351 MET A CG  1 
ATOM   2759  S SD  . MET A 1 350 ? 63.337  11.141  54.390  1.00 58.80  ? 351 MET A SD  1 
ATOM   2760  C CE  . MET A 1 350 ? 63.440  12.908  54.668  1.00 62.80  ? 351 MET A CE  1 
ATOM   2761  N N   . LEU A 1 351 ? 68.852  10.867  52.452  1.00 40.98  ? 352 LEU A N   1 
ATOM   2762  C CA  . LEU A 1 351 ? 69.599  10.247  51.361  1.00 38.90  ? 352 LEU A CA  1 
ATOM   2763  C C   . LEU A 1 351 ? 70.755  9.409   51.910  1.00 34.95  ? 352 LEU A C   1 
ATOM   2764  O O   . LEU A 1 351 ? 71.136  8.394   51.321  1.00 33.12  ? 352 LEU A O   1 
ATOM   2765  C CB  . LEU A 1 351 ? 70.140  11.333  50.423  1.00 40.53  ? 352 LEU A CB  1 
ATOM   2766  C CG  . LEU A 1 351 ? 69.140  12.010  49.484  1.00 36.83  ? 352 LEU A CG  1 
ATOM   2767  C CD1 . LEU A 1 351 ? 69.818  13.161  48.753  1.00 33.40  ? 352 LEU A CD1 1 
ATOM   2768  C CD2 . LEU A 1 351 ? 68.559  11.021  48.488  1.00 36.42  ? 352 LEU A CD2 1 
ATOM   2769  N N   . TYR A 1 352 ? 71.330  9.849   53.031  1.00 33.81  ? 353 TYR A N   1 
ATOM   2770  C CA  . TYR A 1 352 ? 72.441  9.129   53.635  1.00 34.79  ? 353 TYR A CA  1 
ATOM   2771  C C   . TYR A 1 352 ? 72.006  7.692   53.960  1.00 40.76  ? 353 TYR A C   1 
ATOM   2772  O O   . TYR A 1 352 ? 72.747  6.731   53.736  1.00 36.47  ? 353 TYR A O   1 
ATOM   2773  C CB  . TYR A 1 352 ? 72.923  9.902   54.867  1.00 30.45  ? 353 TYR A CB  1 
ATOM   2774  C CG  . TYR A 1 352 ? 74.190  9.390   55.508  1.00 29.74  ? 353 TYR A CG  1 
ATOM   2775  C CD1 . TYR A 1 352 ? 75.194  8.791   54.754  1.00 27.07  ? 353 TYR A CD1 1 
ATOM   2776  C CD2 . TYR A 1 352 ? 74.394  9.529   56.880  1.00 28.43  ? 353 TYR A CD2 1 
ATOM   2777  C CE1 . TYR A 1 352 ? 76.363  8.336   55.344  1.00 28.73  ? 353 TYR A CE1 1 
ATOM   2778  C CE2 . TYR A 1 352 ? 75.546  9.060   57.485  1.00 29.23  ? 353 TYR A CE2 1 
ATOM   2779  C CZ  . TYR A 1 352 ? 76.536  8.477   56.712  1.00 28.76  ? 353 TYR A CZ  1 
ATOM   2780  O OH  . TYR A 1 352 ? 77.677  8.048   57.320  1.00 31.13  ? 353 TYR A OH  1 
ATOM   2781  N N   . GLU A 1 353 ? 70.779  7.552   54.479  1.00 46.39  ? 354 GLU A N   1 
ATOM   2782  C CA  . GLU A 1 353 ? 70.249  6.260   54.897  1.00 49.23  ? 354 GLU A CA  1 
ATOM   2783  C C   . GLU A 1 353 ? 69.893  5.414   53.675  1.00 40.99  ? 354 GLU A C   1 
ATOM   2784  O O   . GLU A 1 353 ? 70.294  4.266   53.550  1.00 46.73  ? 354 GLU A O   1 
ATOM   2785  C CB  . GLU A 1 353 ? 69.011  6.485   55.768  1.00 57.21  ? 354 GLU A CB  1 
ATOM   2786  C CG  . GLU A 1 353 ? 68.786  5.423   56.827  1.00 62.49  ? 354 GLU A CG  1 
ATOM   2787  C CD  . GLU A 1 353 ? 67.653  5.787   57.771  1.00 65.64  ? 354 GLU A CD  1 
ATOM   2788  O OE1 . GLU A 1 353 ? 66.486  5.656   57.365  1.00 64.11  ? 354 GLU A OE1 1 
ATOM   2789  O OE2 . GLU A 1 353 ? 67.946  6.259   58.887  1.00 73.84  ? 354 GLU A OE2 1 
ATOM   2790  N N   . VAL A 1 354 ? 69.146  6.019   52.764  1.00 40.65  ? 355 VAL A N   1 
ATOM   2791  C CA  . VAL A 1 354 ? 68.413  5.295   51.748  1.00 41.87  ? 355 VAL A CA  1 
ATOM   2792  C C   . VAL A 1 354 ? 69.354  4.819   50.647  1.00 43.10  ? 355 VAL A C   1 
ATOM   2793  O O   . VAL A 1 354 ? 69.175  3.725   50.120  1.00 40.42  ? 355 VAL A O   1 
ATOM   2794  C CB  . VAL A 1 354 ? 67.283  6.188   51.202  1.00 43.77  ? 355 VAL A CB  1 
ATOM   2795  C CG1 . VAL A 1 354 ? 67.031  6.002   49.712  1.00 47.31  ? 355 VAL A CG1 1 
ATOM   2796  C CG2 . VAL A 1 354 ? 66.013  5.985   52.007  1.00 46.91  ? 355 VAL A CG2 1 
ATOM   2797  N N   . VAL A 1 355 ? 70.343  5.648   50.292  1.00 41.61  ? 356 VAL A N   1 
ATOM   2798  C CA  . VAL A 1 355 ? 71.021  5.517   49.009  1.00 37.44  ? 356 VAL A CA  1 
ATOM   2799  C C   . VAL A 1 355 ? 72.053  4.386   49.064  1.00 37.20  ? 356 VAL A C   1 
ATOM   2800  O O   . VAL A 1 355 ? 72.108  3.565   48.141  1.00 40.51  ? 356 VAL A O   1 
ATOM   2801  C CB  . VAL A 1 355 ? 71.632  6.864   48.551  1.00 39.21  ? 356 VAL A CB  1 
ATOM   2802  C CG1 . VAL A 1 355 ? 72.448  6.733   47.278  1.00 38.46  ? 356 VAL A CG1 1 
ATOM   2803  C CG2 . VAL A 1 355 ? 70.577  7.951   48.368  1.00 37.05  ? 356 VAL A CG2 1 
ATOM   2804  N N   . PRO A 1 356 ? 72.944  4.311   50.080  1.00 36.98  ? 357 PRO A N   1 
ATOM   2805  C CA  . PRO A 1 356 ? 73.982  3.274   50.100  1.00 38.31  ? 357 PRO A CA  1 
ATOM   2806  C C   . PRO A 1 356 ? 73.466  1.845   49.916  1.00 40.38  ? 357 PRO A C   1 
ATOM   2807  O O   . PRO A 1 356 ? 74.033  1.095   49.115  1.00 40.79  ? 357 PRO A O   1 
ATOM   2808  C CB  . PRO A 1 356 ? 74.656  3.470   51.464  1.00 38.33  ? 357 PRO A CB  1 
ATOM   2809  C CG  . PRO A 1 356 ? 74.442  4.941   51.751  1.00 39.72  ? 357 PRO A CG  1 
ATOM   2810  C CD  . PRO A 1 356 ? 73.045  5.223   51.233  1.00 40.25  ? 357 PRO A CD  1 
ATOM   2811  N N   . PRO A 1 357 ? 72.368  1.423   50.598  1.00 42.77  ? 358 PRO A N   1 
ATOM   2812  C CA  . PRO A 1 357 ? 71.783  0.099   50.355  1.00 42.31  ? 358 PRO A CA  1 
ATOM   2813  C C   . PRO A 1 357 ? 71.392  -0.099  48.891  1.00 41.93  ? 358 PRO A C   1 
ATOM   2814  O O   . PRO A 1 357 ? 71.718  -1.120  48.292  1.00 48.00  ? 358 PRO A O   1 
ATOM   2815  C CB  . PRO A 1 357 ? 70.539  0.049   51.253  1.00 42.00  ? 358 PRO A CB  1 
ATOM   2816  C CG  . PRO A 1 357 ? 70.801  1.097   52.318  1.00 45.23  ? 358 PRO A CG  1 
ATOM   2817  C CD  . PRO A 1 357 ? 71.639  2.164   51.642  1.00 41.95  ? 358 PRO A CD  1 
ATOM   2818  N N   . ILE A 1 358 ? 70.715  0.896   48.311  1.00 39.72  ? 359 ILE A N   1 
ATOM   2819  C CA  . ILE A 1 358 ? 70.201  0.764   46.957  1.00 45.64  ? 359 ILE A CA  1 
ATOM   2820  C C   . ILE A 1 358 ? 71.350  0.636   45.957  1.00 44.20  ? 359 ILE A C   1 
ATOM   2821  O O   . ILE A 1 358 ? 71.336  -0.277  45.146  1.00 44.07  ? 359 ILE A O   1 
ATOM   2822  C CB  . ILE A 1 358 ? 69.247  1.921   46.614  1.00 46.23  ? 359 ILE A CB  1 
ATOM   2823  C CG1 . ILE A 1 358 ? 67.964  1.827   47.447  1.00 47.28  ? 359 ILE A CG1 1 
ATOM   2824  C CG2 . ILE A 1 358 ? 68.963  1.945   45.121  1.00 46.06  ? 359 ILE A CG2 1 
ATOM   2825  C CD1 . ILE A 1 358 ? 67.070  3.047   47.360  1.00 49.36  ? 359 ILE A CD1 1 
ATOM   2826  N N   . LEU A 1 359 ? 72.328  1.548   46.031  1.00 44.85  ? 360 LEU A N   1 
ATOM   2827  C CA  . LEU A 1 359 ? 73.491  1.571   45.147  1.00 43.79  ? 360 LEU A CA  1 
ATOM   2828  C C   . LEU A 1 359 ? 74.278  0.269   45.263  1.00 45.49  ? 360 LEU A C   1 
ATOM   2829  O O   . LEU A 1 359 ? 74.774  -0.242  44.258  1.00 44.57  ? 360 LEU A O   1 
ATOM   2830  C CB  . LEU A 1 359 ? 74.399  2.747   45.527  1.00 44.11  ? 360 LEU A CB  1 
ATOM   2831  C CG  . LEU A 1 359 ? 74.123  4.073   44.819  1.00 46.87  ? 360 LEU A CG  1 
ATOM   2832  C CD1 . LEU A 1 359 ? 72.647  4.423   44.884  1.00 52.02  ? 360 LEU A CD1 1 
ATOM   2833  C CD2 . LEU A 1 359 ? 74.972  5.196   45.421  1.00 46.55  ? 360 LEU A CD2 1 
ATOM   2834  N N   . SER A 1 360 ? 74.422  -0.211  46.507  1.00 44.97  ? 361 SER A N   1 
ATOM   2835  C CA  . SER A 1 360 ? 75.171  -1.420  46.802  1.00 50.10  ? 361 SER A CA  1 
ATOM   2836  C C   . SER A 1 360 ? 74.489  -2.634  46.165  1.00 55.56  ? 361 SER A C   1 
ATOM   2837  O O   . SER A 1 360 ? 75.126  -3.381  45.428  1.00 57.81  ? 361 SER A O   1 
ATOM   2838  C CB  . SER A 1 360 ? 75.346  -1.595  48.285  1.00 48.85  ? 361 SER A CB  1 
ATOM   2839  O OG  . SER A 1 360 ? 76.227  -2.671  48.541  1.00 54.97  ? 361 SER A OG  1 
ATOM   2840  N N   . SER A 1 361 ? 73.179  -2.787  46.406  1.00 57.25  ? 362 SER A N   1 
ATOM   2841  C CA  . SER A 1 361 ? 72.384  -3.842  45.790  1.00 59.08  ? 362 SER A CA  1 
ATOM   2842  C C   . SER A 1 361 ? 72.589  -3.913  44.273  1.00 63.06  ? 362 SER A C   1 
ATOM   2843  O O   . SER A 1 361 ? 72.705  -5.009  43.723  1.00 64.87  ? 362 SER A O   1 
ATOM   2844  C CB  . SER A 1 361 ? 70.935  -3.669  46.131  1.00 58.12  ? 362 SER A CB  1 
ATOM   2845  O OG  . SER A 1 361 ? 70.752  -3.770  47.531  1.00 61.32  ? 362 SER A OG  1 
ATOM   2846  N N   . LEU A 1 362 ? 72.624  -2.750  43.602  1.00 59.80  ? 363 LEU A N   1 
ATOM   2847  C CA  . LEU A 1 362 ? 72.876  -2.668  42.166  1.00 56.61  ? 363 LEU A CA  1 
ATOM   2848  C C   . LEU A 1 362 ? 74.311  -3.089  41.818  1.00 56.50  ? 363 LEU A C   1 
ATOM   2849  O O   . LEU A 1 362 ? 74.562  -3.515  40.690  1.00 50.17  ? 363 LEU A O   1 
ATOM   2850  C CB  . LEU A 1 362 ? 72.593  -1.242  41.669  1.00 57.90  ? 363 LEU A CB  1 
ATOM   2851  C CG  . LEU A 1 362 ? 71.152  -0.934  41.247  1.00 58.54  ? 363 LEU A CG  1 
ATOM   2852  C CD1 . LEU A 1 362 ? 70.215  -0.901  42.440  1.00 58.73  ? 363 LEU A CD1 1 
ATOM   2853  C CD2 . LEU A 1 362 ? 71.074  0.387   40.487  1.00 60.58  ? 363 LEU A CD2 1 
ATOM   2854  N N   . GLY A 1 363 ? 75.260  -2.936  42.755  1.00 54.19  ? 364 GLY A N   1 
ATOM   2855  C CA  . GLY A 1 363 ? 76.637  -3.369  42.534  1.00 56.60  ? 364 GLY A CA  1 
ATOM   2856  C C   . GLY A 1 363 ? 77.297  -2.731  41.304  1.00 55.15  ? 364 GLY A C   1 
ATOM   2857  O O   . GLY A 1 363 ? 78.209  -3.307  40.714  1.00 56.00  ? 364 GLY A O   1 
ATOM   2858  N N   . LYS A 1 364 ? 76.863  -1.521  40.938  1.00 58.15  ? 365 LYS A N   1 
ATOM   2859  C CA  . LYS A 1 364 ? 77.353  -0.845  39.746  1.00 60.99  ? 365 LYS A CA  1 
ATOM   2860  C C   . LYS A 1 364 ? 78.450  0.153   40.136  1.00 58.87  ? 365 LYS A C   1 
ATOM   2861  O O   . LYS A 1 364 ? 79.544  0.120   39.579  1.00 53.07  ? 365 LYS A O   1 
ATOM   2862  C CB  . LYS A 1 364 ? 76.169  -0.180  39.033  1.00 62.71  ? 365 LYS A CB  1 
ATOM   2863  C CG  . LYS A 1 364 ? 76.475  0.499   37.703  1.00 64.81  ? 365 LYS A CG  1 
ATOM   2864  C CD  . LYS A 1 364 ? 75.360  1.432   37.259  1.00 68.09  ? 365 LYS A CD  1 
ATOM   2865  C CE  . LYS A 1 364 ? 75.775  2.438   36.204  1.00 65.80  ? 365 LYS A CE  1 
ATOM   2866  N NZ  . LYS A 1 364 ? 76.017  1.792   34.895  1.00 63.38  ? 365 LYS A NZ  1 
ATOM   2867  N N   . VAL A 1 365 ? 78.156  1.032   41.103  1.00 53.54  ? 366 VAL A N   1 
ATOM   2868  C CA  . VAL A 1 365 ? 79.087  2.069   41.521  1.00 51.45  ? 366 VAL A CA  1 
ATOM   2869  C C   . VAL A 1 365 ? 79.986  1.499   42.621  1.00 48.21  ? 366 VAL A C   1 
ATOM   2870  O O   . VAL A 1 365 ? 79.501  1.077   43.672  1.00 41.34  ? 366 VAL A O   1 
ATOM   2871  C CB  . VAL A 1 365 ? 78.343  3.344   41.979  1.00 53.40  ? 366 VAL A CB  1 
ATOM   2872  C CG1 . VAL A 1 365 ? 77.211  3.710   41.029  1.00 51.43  ? 366 VAL A CG1 1 
ATOM   2873  C CG2 . VAL A 1 365 ? 77.805  3.239   43.399  1.00 57.97  ? 366 VAL A CG2 1 
ATOM   2874  N N   . LYS A 1 366 ? 81.305  1.533   42.385  1.00 43.94  ? 367 LYS A N   1 
ATOM   2875  C CA  . LYS A 1 366 ? 82.290  0.911   43.260  1.00 42.23  ? 367 LYS A CA  1 
ATOM   2876  C C   . LYS A 1 366 ? 82.329  1.548   44.654  1.00 40.26  ? 367 LYS A C   1 
ATOM   2877  O O   . LYS A 1 366 ? 82.853  0.943   45.592  1.00 36.91  ? 367 LYS A O   1 
ATOM   2878  C CB  . LYS A 1 366 ? 83.668  1.035   42.611  1.00 44.01  ? 367 LYS A CB  1 
ATOM   2879  C CG  . LYS A 1 366 ? 83.819  0.306   41.283  1.00 48.93  ? 367 LYS A CG  1 
ATOM   2880  C CD  . LYS A 1 366 ? 84.872  0.916   40.357  1.00 48.40  ? 367 LYS A CD  1 
ATOM   2881  C CE  . LYS A 1 366 ? 85.817  -0.112  39.780  1.00 47.23  ? 367 LYS A CE  1 
ATOM   2882  N NZ  . LYS A 1 366 ? 85.083  -1.347  39.412  1.00 46.96  ? 367 LYS A NZ  1 
ATOM   2883  N N   . ASP A 1 367 ? 81.840  2.795   44.772  1.00 38.66  ? 368 ASP A N   1 
ATOM   2884  C CA  . ASP A 1 367 ? 81.730  3.484   46.053  1.00 37.49  ? 368 ASP A CA  1 
ATOM   2885  C C   . ASP A 1 367 ? 80.256  3.818   46.283  1.00 38.81  ? 368 ASP A C   1 
ATOM   2886  O O   . ASP A 1 367 ? 79.829  4.935   46.003  1.00 37.50  ? 368 ASP A O   1 
ATOM   2887  C CB  . ASP A 1 367 ? 82.653  4.717   46.095  1.00 33.63  ? 368 ASP A CB  1 
ATOM   2888  C CG  . ASP A 1 367 ? 82.607  5.539   47.373  1.00 31.64  ? 368 ASP A CG  1 
ATOM   2889  O OD1 . ASP A 1 367 ? 82.547  4.935   48.448  1.00 30.72  ? 368 ASP A OD1 1 
ATOM   2890  O OD2 . ASP A 1 367 ? 82.665  6.791   47.286  1.00 28.53  ? 368 ASP A OD2 1 
ATOM   2891  N N   . PRO A 1 368 ? 79.437  2.870   46.806  1.00 39.47  ? 369 PRO A N   1 
ATOM   2892  C CA  . PRO A 1 368 ? 78.025  3.126   47.092  1.00 37.89  ? 369 PRO A CA  1 
ATOM   2893  C C   . PRO A 1 368 ? 77.856  3.955   48.361  1.00 40.38  ? 369 PRO A C   1 
ATOM   2894  O O   . PRO A 1 368 ? 77.175  3.551   49.309  1.00 34.93  ? 369 PRO A O   1 
ATOM   2895  C CB  . PRO A 1 368 ? 77.473  1.706   47.256  1.00 38.04  ? 369 PRO A CB  1 
ATOM   2896  C CG  . PRO A 1 368 ? 78.613  0.970   47.891  1.00 37.38  ? 369 PRO A CG  1 
ATOM   2897  C CD  . PRO A 1 368 ? 79.830  1.493   47.160  1.00 39.08  ? 369 PRO A CD  1 
ATOM   2898  N N   . TRP A 1 369 ? 78.485  5.136   48.351  1.00 37.83  ? 370 TRP A N   1 
ATOM   2899  C CA  . TRP A 1 369 ? 78.661  5.920   49.554  1.00 35.94  ? 370 TRP A CA  1 
ATOM   2900  C C   . TRP A 1 369 ? 78.836  7.390   49.170  1.00 33.01  ? 370 TRP A C   1 
ATOM   2901  O O   . TRP A 1 369 ? 79.171  7.708   48.038  1.00 27.65  ? 370 TRP A O   1 
ATOM   2902  C CB  . TRP A 1 369 ? 79.867  5.399   50.330  1.00 39.59  ? 370 TRP A CB  1 
ATOM   2903  C CG  . TRP A 1 369 ? 79.762  3.990   50.824  1.00 43.54  ? 370 TRP A CG  1 
ATOM   2904  C CD1 . TRP A 1 369 ? 80.453  2.907   50.362  1.00 44.86  ? 370 TRP A CD1 1 
ATOM   2905  C CD2 . TRP A 1 369 ? 78.962  3.518   51.922  1.00 41.77  ? 370 TRP A CD2 1 
ATOM   2906  N NE1 . TRP A 1 369 ? 80.136  1.794   51.092  1.00 48.10  ? 370 TRP A NE1 1 
ATOM   2907  C CE2 . TRP A 1 369 ? 79.218  2.134   52.049  1.00 46.77  ? 370 TRP A CE2 1 
ATOM   2908  C CE3 . TRP A 1 369 ? 78.042  4.116   52.791  1.00 41.00  ? 370 TRP A CE3 1 
ATOM   2909  C CZ2 . TRP A 1 369 ? 78.593  1.348   53.020  1.00 47.12  ? 370 TRP A CZ2 1 
ATOM   2910  C CZ3 . TRP A 1 369 ? 77.425  3.339   53.753  1.00 44.56  ? 370 TRP A CZ3 1 
ATOM   2911  C CH2 . TRP A 1 369 ? 77.693  1.971   53.860  1.00 45.38  ? 370 TRP A CH2 1 
ATOM   2912  N N   . PRO A 1 370 ? 78.594  8.348   50.085  1.00 32.51  ? 371 PRO A N   1 
ATOM   2913  C CA  . PRO A 1 370 ? 78.680  9.764   49.736  1.00 35.53  ? 371 PRO A CA  1 
ATOM   2914  C C   . PRO A 1 370 ? 80.083  10.322  49.938  1.00 32.45  ? 371 PRO A C   1 
ATOM   2915  O O   . PRO A 1 370 ? 80.843  9.809   50.761  1.00 32.69  ? 371 PRO A O   1 
ATOM   2916  C CB  . PRO A 1 370 ? 77.690  10.388  50.727  1.00 34.52  ? 371 PRO A CB  1 
ATOM   2917  C CG  . PRO A 1 370 ? 77.901  9.559   51.977  1.00 35.33  ? 371 PRO A CG  1 
ATOM   2918  C CD  . PRO A 1 370 ? 78.213  8.150   51.488  1.00 35.18  ? 371 PRO A CD  1 
ATOM   2919  N N   . ASN A 1 371 ? 80.376  11.382  49.171  1.00 33.63  ? 372 ASN A N   1 
ATOM   2920  C CA  . ASN A 1 371 ? 81.585  12.185  49.296  1.00 30.28  ? 372 ASN A CA  1 
ATOM   2921  C C   . ASN A 1 371 ? 81.159  13.565  49.805  1.00 26.34  ? 372 ASN A C   1 
ATOM   2922  O O   . ASN A 1 371 ? 79.962  13.791  49.931  1.00 22.97  ? 372 ASN A O   1 
ATOM   2923  C CB  . ASN A 1 371 ? 82.363  12.185  47.974  1.00 29.21  ? 372 ASN A CB  1 
ATOM   2924  C CG  . ASN A 1 371 ? 81.603  12.862  46.854  1.00 29.23  ? 372 ASN A CG  1 
ATOM   2925  O OD1 . ASN A 1 371 ? 81.128  13.977  47.033  1.00 29.17  ? 372 ASN A OD1 1 
ATOM   2926  N ND2 . ASN A 1 371 ? 81.455  12.201  45.714  1.00 27.16  ? 372 ASN A ND2 1 
ATOM   2927  N N   . VAL A 1 372 ? 82.106  14.462  50.146  1.00 25.15  ? 373 VAL A N   1 
ATOM   2928  C CA  . VAL A 1 372 ? 81.760  15.734  50.778  1.00 26.66  ? 373 VAL A CA  1 
ATOM   2929  C C   . VAL A 1 372 ? 80.714  16.498  49.988  1.00 25.62  ? 373 VAL A C   1 
ATOM   2930  O O   . VAL A 1 372 ? 79.960  17.244  50.601  1.00 28.08  ? 373 VAL A O   1 
ATOM   2931  C CB  . VAL A 1 372 ? 82.883  16.771  50.942  1.00 29.06  ? 373 VAL A CB  1 
ATOM   2932  C CG1 . VAL A 1 372 ? 83.216  17.004  52.405  1.00 29.64  ? 373 VAL A CG1 1 
ATOM   2933  C CG2 . VAL A 1 372 ? 84.085  16.495  50.073  1.00 28.33  ? 373 VAL A CG2 1 
ATOM   2934  N N   . ASP A 1 373 ? 80.806  16.442  48.658  1.00 23.20  ? 374 ASP A N   1 
ATOM   2935  C CA  . ASP A 1 373 ? 79.959  17.241  47.799  1.00 26.86  ? 374 ASP A CA  1 
ATOM   2936  C C   . ASP A 1 373 ? 78.482  16.934  48.048  1.00 26.45  ? 374 ASP A C   1 
ATOM   2937  O O   . ASP A 1 373 ? 77.620  17.791  47.869  1.00 28.13  ? 374 ASP A O   1 
ATOM   2938  C CB  . ASP A 1 373 ? 80.406  17.055  46.349  1.00 30.18  ? 374 ASP A CB  1 
ATOM   2939  C CG  . ASP A 1 373 ? 81.793  17.633  46.118  1.00 30.15  ? 374 ASP A CG  1 
ATOM   2940  O OD1 . ASP A 1 373 ? 82.062  18.733  46.657  1.00 26.67  ? 374 ASP A OD1 1 
ATOM   2941  O OD2 . ASP A 1 373 ? 82.591  16.972  45.434  1.00 31.29  ? 374 ASP A OD2 1 
ATOM   2942  N N   . ALA A 1 374 ? 78.188  15.714  48.490  1.00 29.10  ? 375 ALA A N   1 
ATOM   2943  C CA  . ALA A 1 374 ? 76.839  15.355  48.903  1.00 29.51  ? 375 ALA A CA  1 
ATOM   2944  C C   . ALA A 1 374 ? 76.315  16.297  49.985  1.00 28.09  ? 375 ALA A C   1 
ATOM   2945  O O   . ALA A 1 374 ? 75.100  16.490  50.075  1.00 27.60  ? 375 ALA A O   1 
ATOM   2946  C CB  . ALA A 1 374 ? 76.813  13.924  49.396  1.00 29.89  ? 375 ALA A CB  1 
ATOM   2947  N N   . HIS A 1 375 ? 77.219  16.861  50.806  1.00 28.33  ? 376 HIS A N   1 
ATOM   2948  C CA  . HIS A 1 375 ? 76.815  17.624  51.985  1.00 26.74  ? 376 HIS A CA  1 
ATOM   2949  C C   . HIS A 1 375 ? 77.114  19.134  51.924  1.00 24.35  ? 376 HIS A C   1 
ATOM   2950  O O   . HIS A 1 375 ? 76.420  19.892  52.578  1.00 23.34  ? 376 HIS A O   1 
ATOM   2951  C CB  . HIS A 1 375 ? 77.448  17.024  53.241  1.00 28.96  ? 376 HIS A CB  1 
ATOM   2952  C CG  . HIS A 1 375 ? 76.516  17.006  54.409  1.00 34.14  ? 376 HIS A CG  1 
ATOM   2953  N ND1 . HIS A 1 375 ? 75.768  18.100  54.787  1.00 34.28  ? 376 HIS A ND1 1 
ATOM   2954  C CD2 . HIS A 1 375 ? 76.158  16.000  55.236  1.00 33.09  ? 376 HIS A CD2 1 
ATOM   2955  C CE1 . HIS A 1 375 ? 75.032  17.771  55.850  1.00 36.39  ? 376 HIS A CE1 1 
ATOM   2956  N NE2 . HIS A 1 375 ? 75.252  16.496  56.134  1.00 34.16  ? 376 HIS A NE2 1 
ATOM   2957  N N   . SER A 1 376 ? 78.125  19.617  51.192  1.00 22.86  ? 377 SER A N   1 
ATOM   2958  C CA  . SER A 1 376 ? 78.602  20.987  51.426  1.00 23.81  ? 377 SER A CA  1 
ATOM   2959  C C   . SER A 1 376 ? 77.527  22.060  51.166  1.00 26.30  ? 377 SER A C   1 
ATOM   2960  O O   . SER A 1 376 ? 77.397  22.994  51.961  1.00 25.05  ? 377 SER A O   1 
ATOM   2961  C CB  . SER A 1 376 ? 79.876  21.274  50.660  1.00 23.40  ? 377 SER A CB  1 
ATOM   2962  O OG  . SER A 1 376 ? 80.934  20.465  51.141  1.00 20.36  ? 377 SER A OG  1 
ATOM   2963  N N   . GLY A 1 377 ? 76.719  21.880  50.110  1.00 26.42  ? 378 GLY A N   1 
ATOM   2964  C CA  . GLY A 1 377 ? 75.788  22.887  49.615  1.00 30.07  ? 378 GLY A CA  1 
ATOM   2965  C C   . GLY A 1 377 ? 74.643  23.244  50.567  1.00 30.99  ? 378 GLY A C   1 
ATOM   2966  O O   . GLY A 1 377 ? 74.345  24.420  50.753  1.00 29.40  ? 378 GLY A O   1 
ATOM   2967  N N   . CYS A 1 378 ? 73.967  22.246  51.148  1.00 31.02  ? 379 CYS A N   1 
ATOM   2968  C CA  . CYS A 1 378 ? 72.875  22.560  52.060  1.00 29.38  ? 379 CYS A CA  1 
ATOM   2969  C C   . CYS A 1 378 ? 73.375  23.467  53.183  1.00 25.53  ? 379 CYS A C   1 
ATOM   2970  O O   . CYS A 1 378 ? 72.637  24.339  53.658  1.00 25.79  ? 379 CYS A O   1 
ATOM   2971  C CB  . CYS A 1 378 ? 72.193  21.309  52.615  1.00 31.17  ? 379 CYS A CB  1 
ATOM   2972  S SG  . CYS A 1 378 ? 73.138  20.394  53.861  1.00 31.22  ? 379 CYS A SG  1 
ATOM   2973  N N   . ILE A 1 379 ? 74.643  23.304  53.575  1.00 24.90  ? 380 ILE A N   1 
ATOM   2974  C CA  . ILE A 1 379 ? 75.213  24.167  54.606  1.00 26.64  ? 380 ILE A CA  1 
ATOM   2975  C C   . ILE A 1 379 ? 75.412  25.588  54.064  1.00 24.93  ? 380 ILE A C   1 
ATOM   2976  O O   . ILE A 1 379 ? 75.074  26.562  54.746  1.00 25.57  ? 380 ILE A O   1 
ATOM   2977  C CB  . ILE A 1 379 ? 76.516  23.557  55.157  1.00 29.86  ? 380 ILE A CB  1 
ATOM   2978  C CG1 . ILE A 1 379 ? 76.228  22.251  55.892  1.00 27.40  ? 380 ILE A CG1 1 
ATOM   2979  C CG2 . ILE A 1 379 ? 77.277  24.544  56.047  1.00 29.13  ? 380 ILE A CG2 1 
ATOM   2980  C CD1 . ILE A 1 379 ? 77.451  21.432  56.149  1.00 28.35  ? 380 ILE A CD1 1 
ATOM   2981  N N   . GLN A 1 380 ? 76.019  25.719  52.869  1.00 22.89  ? 381 GLN A N   1 
ATOM   2982  C CA  . GLN A 1 380 ? 76.250  27.037  52.285  1.00 22.10  ? 381 GLN A CA  1 
ATOM   2983  C C   . GLN A 1 380 ? 74.908  27.726  52.043  1.00 20.85  ? 381 GLN A C   1 
ATOM   2984  O O   . GLN A 1 380 ? 74.744  28.925  52.292  1.00 18.64  ? 381 GLN A O   1 
ATOM   2985  C CB  . GLN A 1 380 ? 77.008  26.963  50.957  1.00 21.53  ? 381 GLN A CB  1 
ATOM   2986  C CG  . GLN A 1 380 ? 78.424  26.442  51.095  1.00 22.73  ? 381 GLN A CG  1 
ATOM   2987  C CD  . GLN A 1 380 ? 79.306  27.339  51.938  1.00 24.79  ? 381 GLN A CD  1 
ATOM   2988  O OE1 . GLN A 1 380 ? 79.172  28.566  51.952  1.00 23.80  ? 381 GLN A OE1 1 
ATOM   2989  N NE2 . GLN A 1 380 ? 80.198  26.709  52.685  1.00 24.46  ? 381 GLN A NE2 1 
ATOM   2990  N N   . TRP A 1 381 ? 73.949  26.950  51.532  1.00 22.46  ? 382 TRP A N   1 
ATOM   2991  C CA  . TRP A 1 381 ? 72.680  27.519  51.133  1.00 24.45  ? 382 TRP A CA  1 
ATOM   2992  C C   . TRP A 1 381 ? 71.990  28.099  52.357  1.00 24.20  ? 382 TRP A C   1 
ATOM   2993  O O   . TRP A 1 381 ? 71.454  29.201  52.285  1.00 27.11  ? 382 TRP A O   1 
ATOM   2994  C CB  . TRP A 1 381 ? 71.810  26.486  50.410  1.00 25.27  ? 382 TRP A CB  1 
ATOM   2995  C CG  . TRP A 1 381 ? 70.526  27.054  49.886  1.00 25.87  ? 382 TRP A CG  1 
ATOM   2996  C CD1 . TRP A 1 381 ? 69.342  27.161  50.562  1.00 26.94  ? 382 TRP A CD1 1 
ATOM   2997  C CD2 . TRP A 1 381 ? 70.285  27.605  48.573  1.00 25.82  ? 382 TRP A CD2 1 
ATOM   2998  N NE1 . TRP A 1 381 ? 68.385  27.738  49.764  1.00 28.70  ? 382 TRP A NE1 1 
ATOM   2999  C CE2 . TRP A 1 381 ? 68.927  28.010  48.535  1.00 27.36  ? 382 TRP A CE2 1 
ATOM   3000  C CE3 . TRP A 1 381 ? 71.060  27.767  47.420  1.00 25.32  ? 382 TRP A CE3 1 
ATOM   3001  C CZ2 . TRP A 1 381 ? 68.349  28.592  47.404  1.00 30.00  ? 382 TRP A CZ2 1 
ATOM   3002  C CZ3 . TRP A 1 381 ? 70.485  28.328  46.290  1.00 27.59  ? 382 TRP A CZ3 1 
ATOM   3003  C CH2 . TRP A 1 381 ? 69.143  28.717  46.277  1.00 29.91  ? 382 TRP A CH2 1 
ATOM   3004  N N   . HIS A 1 382 ? 72.029  27.334  53.454  1.00 23.21  ? 383 HIS A N   1 
ATOM   3005  C CA  . HIS A 1 382 ? 71.365  27.666  54.701  1.00 25.68  ? 383 HIS A CA  1 
ATOM   3006  C C   . HIS A 1 382 ? 71.712  29.071  55.152  1.00 28.04  ? 383 HIS A C   1 
ATOM   3007  O O   . HIS A 1 382 ? 70.828  29.818  55.540  1.00 31.29  ? 383 HIS A O   1 
ATOM   3008  C CB  . HIS A 1 382 ? 71.810  26.751  55.850  1.00 24.95  ? 383 HIS A CB  1 
ATOM   3009  C CG  . HIS A 1 382 ? 71.009  26.958  57.098  1.00 27.79  ? 383 HIS A CG  1 
ATOM   3010  N ND1 . HIS A 1 382 ? 69.670  26.639  57.188  1.00 31.10  ? 383 HIS A ND1 1 
ATOM   3011  C CD2 . HIS A 1 382 ? 71.345  27.469  58.292  1.00 27.17  ? 383 HIS A CD2 1 
ATOM   3012  C CE1 . HIS A 1 382 ? 69.225  26.973  58.402  1.00 30.42  ? 383 HIS A CE1 1 
ATOM   3013  N NE2 . HIS A 1 382 ? 70.229  27.466  59.088  1.00 27.11  ? 383 HIS A NE2 1 
ATOM   3014  N N   . TYR A 1 383 ? 73.002  29.406  55.066  1.00 27.59  ? 384 TYR A N   1 
ATOM   3015  C CA  . TYR A 1 383 ? 73.515  30.662  55.564  1.00 26.58  ? 384 TYR A CA  1 
ATOM   3016  C C   . TYR A 1 383 ? 73.460  31.749  54.502  1.00 22.26  ? 384 TYR A C   1 
ATOM   3017  O O   . TYR A 1 383 ? 73.893  32.859  54.760  1.00 21.04  ? 384 TYR A O   1 
ATOM   3018  C CB  . TYR A 1 383 ? 74.902  30.414  56.162  1.00 29.53  ? 384 TYR A CB  1 
ATOM   3019  C CG  . TYR A 1 383 ? 74.835  29.588  57.423  1.00 31.44  ? 384 TYR A CG  1 
ATOM   3020  C CD1 . TYR A 1 383 ? 74.254  30.086  58.586  1.00 33.69  ? 384 TYR A CD1 1 
ATOM   3021  C CD2 . TYR A 1 383 ? 75.284  28.281  57.443  1.00 32.99  ? 384 TYR A CD2 1 
ATOM   3022  C CE1 . TYR A 1 383 ? 74.175  29.325  59.750  1.00 35.16  ? 384 TYR A CE1 1 
ATOM   3023  C CE2 . TYR A 1 383 ? 75.208  27.508  58.591  1.00 34.38  ? 384 TYR A CE2 1 
ATOM   3024  C CZ  . TYR A 1 383 ? 74.671  28.031  59.755  1.00 35.63  ? 384 TYR A CZ  1 
ATOM   3025  O OH  . TYR A 1 383 ? 74.600  27.216  60.869  1.00 34.76  ? 384 TYR A OH  1 
ATOM   3026  N N   . GLY A 1 384 ? 72.917  31.440  53.326  1.00 22.59  ? 385 GLY A N   1 
ATOM   3027  C CA  . GLY A 1 384 ? 72.578  32.474  52.356  1.00 25.08  ? 385 GLY A CA  1 
ATOM   3028  C C   . GLY A 1 384 ? 73.598  32.612  51.226  1.00 27.10  ? 385 GLY A C   1 
ATOM   3029  O O   . GLY A 1 384 ? 73.517  33.545  50.432  1.00 23.33  ? 385 GLY A O   1 
ATOM   3030  N N   . VAL A 1 385 ? 74.569  31.693  51.148  1.00 26.89  ? 386 VAL A N   1 
ATOM   3031  C CA  . VAL A 1 385 ? 75.441  31.639  49.983  1.00 25.10  ? 386 VAL A CA  1 
ATOM   3032  C C   . VAL A 1 385 ? 74.685  30.843  48.924  1.00 25.06  ? 386 VAL A C   1 
ATOM   3033  O O   . VAL A 1 385 ? 74.785  29.615  48.896  1.00 27.23  ? 386 VAL A O   1 
ATOM   3034  C CB  . VAL A 1 385 ? 76.835  31.048  50.296  1.00 25.93  ? 386 VAL A CB  1 
ATOM   3035  C CG1 . VAL A 1 385 ? 77.820  31.153  49.131  1.00 23.39  ? 386 VAL A CG1 1 
ATOM   3036  C CG2 . VAL A 1 385 ? 77.448  31.683  51.536  1.00 26.06  ? 386 VAL A CG2 1 
ATOM   3037  N N   . VAL A 1 386 ? 73.944  31.579  48.073  1.00 22.77  ? 387 VAL A N   1 
ATOM   3038  C CA  . VAL A 1 386 ? 73.035  31.008  47.079  1.00 22.71  ? 387 VAL A CA  1 
ATOM   3039  C C   . VAL A 1 386 ? 73.703  30.946  45.707  1.00 21.84  ? 387 VAL A C   1 
ATOM   3040  O O   . VAL A 1 386 ? 73.137  30.341  44.793  1.00 18.61  ? 387 VAL A O   1 
ATOM   3041  C CB  . VAL A 1 386 ? 71.699  31.792  46.980  1.00 25.07  ? 387 VAL A CB  1 
ATOM   3042  C CG1 . VAL A 1 386 ? 70.849  31.644  48.239  1.00 27.00  ? 387 VAL A CG1 1 
ATOM   3043  C CG2 . VAL A 1 386 ? 71.891  33.278  46.671  1.00 22.20  ? 387 VAL A CG2 1 
ATOM   3044  N N   . GLU A 1 387 ? 74.899  31.542  45.575  1.00 20.90  ? 388 GLU A N   1 
ATOM   3045  C CA  . GLU A 1 387 ? 75.522  31.758  44.275  1.00 22.01  ? 388 GLU A CA  1 
ATOM   3046  C C   . GLU A 1 387 ? 76.349  30.529  43.915  1.00 23.02  ? 388 GLU A C   1 
ATOM   3047  O O   . GLU A 1 387 ? 77.544  30.454  44.244  1.00 23.72  ? 388 GLU A O   1 
ATOM   3048  C CB  . GLU A 1 387 ? 76.337  33.054  44.316  1.00 22.18  ? 388 GLU A CB  1 
ATOM   3049  C CG  . GLU A 1 387 ? 75.490  34.291  44.649  1.00 22.88  ? 388 GLU A CG  1 
ATOM   3050  C CD  . GLU A 1 387 ? 75.251  34.563  46.136  1.00 24.57  ? 388 GLU A CD  1 
ATOM   3051  O OE1 . GLU A 1 387 ? 75.652  33.725  46.964  1.00 20.75  ? 388 GLU A OE1 1 
ATOM   3052  O OE2 . GLU A 1 387 ? 74.689  35.648  46.475  1.00 26.68  ? 388 GLU A OE2 1 
ATOM   3053  N N   . TYR A 1 388 ? 75.697  29.575  43.232  1.00 21.66  ? 389 TYR A N   1 
ATOM   3054  C CA  . TYR A 1 388 ? 76.205  28.215  43.082  1.00 21.85  ? 389 TYR A CA  1 
ATOM   3055  C C   . TYR A 1 388 ? 77.638  28.183  42.522  1.00 22.41  ? 389 TYR A C   1 
ATOM   3056  O O   . TYR A 1 388 ? 78.487  27.416  42.975  1.00 20.91  ? 389 TYR A O   1 
ATOM   3057  C CB  . TYR A 1 388 ? 75.311  27.438  42.116  1.00 23.11  ? 389 TYR A CB  1 
ATOM   3058  C CG  . TYR A 1 388 ? 73.867  27.262  42.511  1.00 25.46  ? 389 TYR A CG  1 
ATOM   3059  C CD1 . TYR A 1 388 ? 73.499  26.318  43.454  1.00 23.07  ? 389 TYR A CD1 1 
ATOM   3060  C CD2 . TYR A 1 388 ? 72.863  28.023  41.924  1.00 27.44  ? 389 TYR A CD2 1 
ATOM   3061  C CE1 . TYR A 1 388 ? 72.175  26.120  43.787  1.00 25.18  ? 389 TYR A CE1 1 
ATOM   3062  C CE2 . TYR A 1 388 ? 71.527  27.849  42.266  1.00 26.06  ? 389 TYR A CE2 1 
ATOM   3063  C CZ  . TYR A 1 388 ? 71.186  26.885  43.197  1.00 25.25  ? 389 TYR A CZ  1 
ATOM   3064  O OH  . TYR A 1 388 ? 69.882  26.676  43.558  1.00 28.29  ? 389 TYR A OH  1 
ATOM   3065  N N   . ASP A 1 389 ? 77.910  28.977  41.480  1.00 20.04  ? 390 ASP A N   1 
ATOM   3066  C CA  . ASP A 1 389 ? 79.214  28.906  40.833  1.00 21.75  ? 390 ASP A CA  1 
ATOM   3067  C C   . ASP A 1 389 ? 80.357  29.288  41.784  1.00 20.30  ? 390 ASP A C   1 
ATOM   3068  O O   . ASP A 1 389 ? 81.493  28.856  41.603  1.00 24.59  ? 390 ASP A O   1 
ATOM   3069  C CB  . ASP A 1 389 ? 79.268  29.830  39.618  1.00 22.28  ? 390 ASP A CB  1 
ATOM   3070  C CG  . ASP A 1 389 ? 78.269  29.521  38.529  1.00 21.57  ? 390 ASP A CG  1 
ATOM   3071  O OD1 . ASP A 1 389 ? 77.767  28.392  38.481  1.00 21.36  ? 390 ASP A OD1 1 
ATOM   3072  O OD2 . ASP A 1 389 ? 78.039  30.410  37.726  1.00 22.97  ? 390 ASP A OD2 1 
ATOM   3073  N N   . PHE A 1 390 ? 80.076  30.107  42.793  1.00 18.90  ? 391 PHE A N   1 
ATOM   3074  C CA  . PHE A 1 390 ? 81.085  30.517  43.749  1.00 18.88  ? 391 PHE A CA  1 
ATOM   3075  C C   . PHE A 1 390 ? 81.526  29.376  44.686  1.00 18.86  ? 391 PHE A C   1 
ATOM   3076  O O   . PHE A 1 390 ? 82.591  29.459  45.267  1.00 18.48  ? 391 PHE A O   1 
ATOM   3077  C CB  . PHE A 1 390 ? 80.601  31.746  44.525  1.00 17.54  ? 391 PHE A CB  1 
ATOM   3078  C CG  . PHE A 1 390 ? 81.638  32.355  45.424  1.00 17.96  ? 391 PHE A CG  1 
ATOM   3079  C CD1 . PHE A 1 390 ? 82.698  33.070  44.899  1.00 19.55  ? 391 PHE A CD1 1 
ATOM   3080  C CD2 . PHE A 1 390 ? 81.579  32.194  46.798  1.00 20.22  ? 391 PHE A CD2 1 
ATOM   3081  C CE1 . PHE A 1 390 ? 83.640  33.672  45.723  1.00 18.27  ? 391 PHE A CE1 1 
ATOM   3082  C CE2 . PHE A 1 390 ? 82.565  32.729  47.620  1.00 17.73  ? 391 PHE A CE2 1 
ATOM   3083  C CZ  . PHE A 1 390 ? 83.581  33.482  47.084  1.00 18.23  ? 391 PHE A CZ  1 
ATOM   3084  N N   . TYR A 1 391 ? 80.753  28.296  44.844  1.00 18.36  ? 392 TYR A N   1 
ATOM   3085  C CA  . TYR A 1 391 ? 81.136  27.181  45.715  1.00 16.80  ? 392 TYR A CA  1 
ATOM   3086  C C   . TYR A 1 391 ? 82.520  26.630  45.383  1.00 16.03  ? 392 TYR A C   1 
ATOM   3087  O O   . TYR A 1 391 ? 83.306  26.298  46.280  1.00 16.31  ? 392 TYR A O   1 
ATOM   3088  C CB  . TYR A 1 391 ? 80.095  26.064  45.666  1.00 16.96  ? 392 TYR A CB  1 
ATOM   3089  C CG  . TYR A 1 391 ? 78.720  26.394  46.199  1.00 16.66  ? 392 TYR A CG  1 
ATOM   3090  C CD1 . TYR A 1 391 ? 78.445  27.558  46.899  1.00 18.29  ? 392 TYR A CD1 1 
ATOM   3091  C CD2 . TYR A 1 391 ? 77.680  25.496  46.012  1.00 17.46  ? 392 TYR A CD2 1 
ATOM   3092  C CE1 . TYR A 1 391 ? 77.169  27.828  47.391  1.00 20.37  ? 392 TYR A CE1 1 
ATOM   3093  C CE2 . TYR A 1 391 ? 76.406  25.745  46.493  1.00 18.73  ? 392 TYR A CE2 1 
ATOM   3094  C CZ  . TYR A 1 391 ? 76.139  26.915  47.185  1.00 22.16  ? 392 TYR A CZ  1 
ATOM   3095  O OH  . TYR A 1 391 ? 74.859  27.137  47.651  1.00 20.92  ? 392 TYR A OH  1 
ATOM   3096  N N   . THR A 1 392 ? 82.833  26.557  44.083  1.00 16.19  ? 393 THR A N   1 
ATOM   3097  C CA  . THR A 1 392 ? 84.129  26.086  43.628  1.00 15.21  ? 393 THR A CA  1 
ATOM   3098  C C   . THR A 1 392 ? 85.232  27.034  44.113  1.00 13.21  ? 393 THR A C   1 
ATOM   3099  O O   . THR A 1 392 ? 86.353  26.591  44.351  1.00 14.23  ? 393 THR A O   1 
ATOM   3100  C CB  . THR A 1 392 ? 84.161  25.887  42.097  1.00 14.72  ? 393 THR A CB  1 
ATOM   3101  O OG1 . THR A 1 392 ? 83.017  25.130  41.678  1.00 15.26  ? 393 THR A OG1 1 
ATOM   3102  C CG2 . THR A 1 392 ? 85.416  25.152  41.670  1.00 15.60  ? 393 THR A CG2 1 
ATOM   3103  N N   . VAL A 1 393 ? 84.955  28.335  44.233  1.00 12.99  ? 394 VAL A N   1 
ATOM   3104  C CA  . VAL A 1 393 ? 85.984  29.256  44.709  1.00 13.94  ? 394 VAL A CA  1 
ATOM   3105  C C   . VAL A 1 393 ? 86.222  28.960  46.195  1.00 14.22  ? 394 VAL A C   1 
ATOM   3106  O O   . VAL A 1 393 ? 87.355  29.045  46.628  1.00 12.35  ? 394 VAL A O   1 
ATOM   3107  C CB  . VAL A 1 393 ? 85.654  30.755  44.530  1.00 13.78  ? 394 VAL A CB  1 
ATOM   3108  C CG1 . VAL A 1 393 ? 86.698  31.638  45.206  1.00 13.32  ? 394 VAL A CG1 1 
ATOM   3109  C CG2 . VAL A 1 393 ? 85.491  31.170  43.066  1.00 13.56  ? 394 VAL A CG2 1 
ATOM   3110  N N   . LEU A 1 394 ? 85.173  28.624  46.977  1.00 15.16  ? 395 LEU A N   1 
ATOM   3111  C CA  . LEU A 1 394 ? 85.383  28.263  48.392  1.00 15.71  ? 395 LEU A CA  1 
ATOM   3112  C C   . LEU A 1 394 ? 86.338  27.073  48.419  1.00 17.34  ? 395 LEU A C   1 
ATOM   3113  O O   . LEU A 1 394 ? 87.267  27.003  49.218  1.00 17.42  ? 395 LEU A O   1 
ATOM   3114  C CB  . LEU A 1 394 ? 84.058  27.885  49.069  1.00 16.13  ? 395 LEU A CB  1 
ATOM   3115  C CG  . LEU A 1 394 ? 83.009  29.001  49.143  1.00 17.87  ? 395 LEU A CG  1 
ATOM   3116  C CD1 . LEU A 1 394 ? 81.677  28.512  49.695  1.00 18.29  ? 395 LEU A CD1 1 
ATOM   3117  C CD2 . LEU A 1 394 ? 83.523  30.187  49.964  1.00 17.43  ? 395 LEU A CD2 1 
ATOM   3118  N N   . PHE A 1 395 ? 86.084  26.128  47.511  1.00 19.69  ? 396 PHE A N   1 
ATOM   3119  C CA  . PHE A 1 395 ? 86.923  24.949  47.385  1.00 18.04  ? 396 PHE A CA  1 
ATOM   3120  C C   . PHE A 1 395 ? 88.369  25.372  47.131  1.00 18.49  ? 396 PHE A C   1 
ATOM   3121  O O   . PHE A 1 395 ? 89.267  24.902  47.811  1.00 18.75  ? 396 PHE A O   1 
ATOM   3122  C CB  . PHE A 1 395 ? 86.382  24.070  46.264  1.00 19.41  ? 396 PHE A CB  1 
ATOM   3123  C CG  . PHE A 1 395 ? 86.767  22.609  46.321  1.00 17.55  ? 396 PHE A CG  1 
ATOM   3124  C CD1 . PHE A 1 395 ? 88.049  22.213  46.650  1.00 16.54  ? 396 PHE A CD1 1 
ATOM   3125  C CD2 . PHE A 1 395 ? 85.848  21.638  45.962  1.00 18.52  ? 396 PHE A CD2 1 
ATOM   3126  C CE1 . PHE A 1 395 ? 88.394  20.877  46.674  1.00 16.69  ? 396 PHE A CE1 1 
ATOM   3127  C CE2 . PHE A 1 395 ? 86.187  20.292  46.002  1.00 18.92  ? 396 PHE A CE2 1 
ATOM   3128  C CZ  . PHE A 1 395 ? 87.461  19.914  46.366  1.00 17.64  ? 396 PHE A CZ  1 
ATOM   3129  N N   . GLY A 1 396 ? 88.609  26.255  46.146  1.00 18.35  ? 397 GLY A N   1 
ATOM   3130  C CA  . GLY A 1 396 ? 89.960  26.716  45.823  1.00 17.83  ? 397 GLY A CA  1 
ATOM   3131  C C   . GLY A 1 396 ? 90.739  27.357  46.988  1.00 15.82  ? 397 GLY A C   1 
ATOM   3132  O O   . GLY A 1 396 ? 91.953  27.190  47.115  1.00 16.34  ? 397 GLY A O   1 
ATOM   3133  N N   . ILE A 1 397 ? 90.064  28.147  47.807  1.00 15.66  ? 398 ILE A N   1 
ATOM   3134  C CA  . ILE A 1 397 ? 90.694  28.765  48.967  1.00 16.09  ? 398 ILE A CA  1 
ATOM   3135  C C   . ILE A 1 397 ? 91.196  27.669  49.902  1.00 15.65  ? 398 ILE A C   1 
ATOM   3136  O O   . ILE A 1 397 ? 92.375  27.665  50.297  1.00 15.72  ? 398 ILE A O   1 
ATOM   3137  C CB  . ILE A 1 397 ? 89.711  29.727  49.662  1.00 15.48  ? 398 ILE A CB  1 
ATOM   3138  C CG1 . ILE A 1 397 ? 89.350  30.891  48.750  1.00 16.05  ? 398 ILE A CG1 1 
ATOM   3139  C CG2 . ILE A 1 397 ? 90.259  30.217  50.989  1.00 16.14  ? 398 ILE A CG2 1 
ATOM   3140  C CD1 . ILE A 1 397 ? 88.146  31.662  49.195  1.00 17.06  ? 398 ILE A CD1 1 
ATOM   3141  N N   . GLY A 1 398 ? 90.301  26.715  50.214  1.00 15.88  ? 399 GLY A N   1 
ATOM   3142  C CA  . GLY A 1 398 ? 90.623  25.630  51.134  1.00 15.40  ? 399 GLY A CA  1 
ATOM   3143  C C   . GLY A 1 398 ? 91.773  24.742  50.655  1.00 14.33  ? 399 GLY A C   1 
ATOM   3144  O O   . GLY A 1 398 ? 92.683  24.421  51.423  1.00 12.75  ? 399 GLY A O   1 
ATOM   3145  N N   . ARG A 1 399 ? 91.742  24.389  49.357  1.00 13.32  ? 400 ARG A N   1 
ATOM   3146  C CA  . ARG A 1 399 ? 92.632  23.406  48.776  1.00 12.49  ? 400 ARG A CA  1 
ATOM   3147  C C   . ARG A 1 399 ? 94.039  23.961  48.636  1.00 12.45  ? 400 ARG A C   1 
ATOM   3148  O O   . ARG A 1 399 ? 95.015  23.210  48.564  1.00 12.47  ? 400 ARG A O   1 
ATOM   3149  C CB  . ARG A 1 399 ? 92.082  22.939  47.425  1.00 14.74  ? 400 ARG A CB  1 
ATOM   3150  C CG  . ARG A 1 399 ? 92.981  21.959  46.686  1.00 15.37  ? 400 ARG A CG  1 
ATOM   3151  C CD  . ARG A 1 399 ? 93.320  20.714  47.489  1.00 14.97  ? 400 ARG A CD  1 
ATOM   3152  N NE  . ARG A 1 399 ? 92.150  20.066  48.087  1.00 14.83  ? 400 ARG A NE  1 
ATOM   3153  C CZ  . ARG A 1 399 ? 91.476  19.063  47.546  1.00 15.11  ? 400 ARG A CZ  1 
ATOM   3154  N NH1 . ARG A 1 399 ? 91.680  18.744  46.271  1.00 15.41  ? 400 ARG A NH1 1 
ATOM   3155  N NH2 . ARG A 1 399 ? 90.526  18.459  48.242  1.00 15.24  ? 400 ARG A NH2 1 
ATOM   3156  N N   . ALA A 1 400 ? 94.163  25.286  48.675  1.00 11.98  ? 401 ALA A N   1 
ATOM   3157  C CA  . ALA A 1 400 ? 95.464  25.903  48.706  1.00 14.00  ? 401 ALA A CA  1 
ATOM   3158  C C   . ALA A 1 400 ? 96.245  25.564  49.987  1.00 14.90  ? 401 ALA A C   1 
ATOM   3159  O O   . ALA A 1 400 ? 97.483  25.589  49.978  1.00 15.84  ? 401 ALA A O   1 
ATOM   3160  C CB  . ALA A 1 400 ? 95.294  27.401  48.494  1.00 14.38  ? 401 ALA A CB  1 
ATOM   3161  N N   . LEU A 1 401 ? 95.574  25.306  51.113  1.00 14.43  ? 402 LEU A N   1 
ATOM   3162  C CA  . LEU A 1 401 ? 96.296  24.977  52.337  1.00 14.33  ? 402 LEU A CA  1 
ATOM   3163  C C   . LEU A 1 401 ? 97.253  23.801  52.130  1.00 16.67  ? 402 LEU A C   1 
ATOM   3164  O O   . LEU A 1 401 ? 98.414  23.863  52.516  1.00 19.24  ? 402 LEU A O   1 
ATOM   3165  C CB  . LEU A 1 401 ? 95.287  24.661  53.437  1.00 15.00  ? 402 LEU A CB  1 
ATOM   3166  C CG  . LEU A 1 401 ? 94.444  25.856  53.866  1.00 15.10  ? 402 LEU A CG  1 
ATOM   3167  C CD1 . LEU A 1 401 ? 93.182  25.423  54.566  1.00 14.74  ? 402 LEU A CD1 1 
ATOM   3168  C CD2 . LEU A 1 401 ? 95.278  26.743  54.757  1.00 16.37  ? 402 LEU A CD2 1 
ATOM   3169  N N   . GLY A 1 402 ? 96.745  22.704  51.569  1.00 17.80  ? 403 GLY A N   1 
ATOM   3170  C CA  . GLY A 1 402 ? 97.541  21.516  51.355  1.00 16.53  ? 403 GLY A CA  1 
ATOM   3171  C C   . GLY A 1 402 ? 98.427  21.647  50.121  1.00 16.94  ? 403 GLY A C   1 
ATOM   3172  O O   . GLY A 1 402 ? 99.579  21.231  50.153  1.00 18.00  ? 403 GLY A O   1 
ATOM   3173  N N   . VAL A 1 403 ? 97.879  22.151  48.999  1.00 15.05  ? 404 VAL A N   1 
ATOM   3174  C CA  . VAL A 1 403 ? 98.670  22.228  47.776  1.00 13.23  ? 404 VAL A CA  1 
ATOM   3175  C C   . VAL A 1 403 ? 99.900  23.104  47.989  1.00 12.91  ? 404 VAL A C   1 
ATOM   3176  O O   . VAL A 1 403 ? 101.025 22.702  47.685  1.00 11.76  ? 404 VAL A O   1 
ATOM   3177  C CB  . VAL A 1 403 ? 97.845  22.753  46.581  1.00 12.88  ? 404 VAL A CB  1 
ATOM   3178  C CG1 . VAL A 1 403 ? 98.735  23.060  45.386  1.00 12.45  ? 404 VAL A CG1 1 
ATOM   3179  C CG2 . VAL A 1 403 ? 96.748  21.789  46.210  1.00 12.47  ? 404 VAL A CG2 1 
ATOM   3180  N N   . LEU A 1 404 ? 99.727  24.307  48.555  1.00 14.79  ? 405 LEU A N   1 
ATOM   3181  C CA  . LEU A 1 404 ? 100.908 25.139  48.766  1.00 16.38  ? 405 LEU A CA  1 
ATOM   3182  C C   . LEU A 1 404 ? 101.886 24.508  49.782  1.00 16.07  ? 405 LEU A C   1 
ATOM   3183  O O   . LEU A 1 404 ? 103.110 24.627  49.647  1.00 14.12  ? 405 LEU A O   1 
ATOM   3184  C CB  . LEU A 1 404 ? 100.484 26.546  49.187  1.00 16.07  ? 405 LEU A CB  1 
ATOM   3185  C CG  . LEU A 1 404 ? 99.634  27.322  48.189  1.00 17.59  ? 405 LEU A CG  1 
ATOM   3186  C CD1 . LEU A 1 404 ? 99.233  28.657  48.786  1.00 18.37  ? 405 LEU A CD1 1 
ATOM   3187  C CD2 . LEU A 1 404 ? 100.329 27.542  46.836  1.00 16.98  ? 405 LEU A CD2 1 
ATOM   3188  N N   . ALA A 1 405 ? 101.376 23.895  50.847  1.00 16.11  ? 406 ALA A N   1 
ATOM   3189  C CA  . ALA A 1 405 ? 102.279 23.178  51.741  1.00 18.25  ? 406 ALA A CA  1 
ATOM   3190  C C   . ALA A 1 405 ? 103.050 22.103  50.951  1.00 20.35  ? 406 ALA A C   1 
ATOM   3191  O O   . ALA A 1 405 ? 104.272 21.948  51.064  1.00 21.78  ? 406 ALA A O   1 
ATOM   3192  C CB  . ALA A 1 405 ? 101.486 22.602  52.876  1.00 17.58  ? 406 ALA A CB  1 
ATOM   3193  N N   . ASN A 1 406 ? 102.357 21.404  50.046  1.00 19.56  ? 407 ASN A N   1 
ATOM   3194  C CA  . ASN A 1 406 ? 102.998 20.372  49.237  1.00 17.93  ? 407 ASN A CA  1 
ATOM   3195  C C   . ASN A 1 406 ? 104.060 20.970  48.311  1.00 17.64  ? 407 ASN A C   1 
ATOM   3196  O O   . ASN A 1 406 ? 105.084 20.337  48.045  1.00 16.67  ? 407 ASN A O   1 
ATOM   3197  C CB  . ASN A 1 406 ? 101.927 19.526  48.534  1.00 17.02  ? 407 ASN A CB  1 
ATOM   3198  C CG  . ASN A 1 406 ? 102.437 18.181  48.064  1.00 18.46  ? 407 ASN A CG  1 
ATOM   3199  O OD1 . ASN A 1 406 ? 103.083 17.469  48.840  1.00 20.18  ? 407 ASN A OD1 1 
ATOM   3200  N ND2 . ASN A 1 406 ? 102.250 17.863  46.781  1.00 17.20  ? 407 ASN A ND2 1 
ATOM   3201  N N   . LEU A 1 407 ? 103.862 22.185  47.781  1.00 19.21  ? 408 LEU A N   1 
ATOM   3202  C CA  . LEU A 1 407 ? 104.837 22.700  46.813  1.00 18.87  ? 408 LEU A CA  1 
ATOM   3203  C C   . LEU A 1 407 ? 106.118 23.082  47.542  1.00 17.17  ? 408 LEU A C   1 
ATOM   3204  O O   . LEU A 1 407 ? 107.215 22.960  47.007  1.00 16.99  ? 408 LEU A O   1 
ATOM   3205  C CB  . LEU A 1 407 ? 104.285 23.909  46.052  1.00 19.40  ? 408 LEU A CB  1 
ATOM   3206  C CG  . LEU A 1 407 ? 102.988 23.626  45.291  1.00 20.19  ? 408 LEU A CG  1 
ATOM   3207  C CD1 . LEU A 1 407 ? 102.503 24.889  44.569  1.00 19.97  ? 408 LEU A CD1 1 
ATOM   3208  C CD2 . LEU A 1 407 ? 103.206 22.477  44.324  1.00 21.11  ? 408 LEU A CD2 1 
ATOM   3209  N N   . VAL A 1 408 ? 105.969 23.561  48.769  1.00 16.65  ? 409 VAL A N   1 
ATOM   3210  C CA  . VAL A 1 408 ? 107.124 23.867  49.598  1.00 16.33  ? 409 VAL A CA  1 
ATOM   3211  C C   . VAL A 1 408 ? 107.955 22.591  49.769  1.00 14.69  ? 409 VAL A C   1 
ATOM   3212  O O   . VAL A 1 408 ? 109.168 22.598  49.594  1.00 13.03  ? 409 VAL A O   1 
ATOM   3213  C CB  . VAL A 1 408 ? 106.673 24.481  50.929  1.00 16.97  ? 409 VAL A CB  1 
ATOM   3214  C CG1 . VAL A 1 408 ? 107.813 24.587  51.918  1.00 18.33  ? 409 VAL A CG1 1 
ATOM   3215  C CG2 . VAL A 1 408 ? 106.028 25.835  50.711  1.00 18.08  ? 409 VAL A CG2 1 
ATOM   3216  N N   . TRP A 1 409 ? 107.275 21.477  50.042  1.00 15.84  ? 410 TRP A N   1 
ATOM   3217  C CA  . TRP A 1 409 ? 107.941 20.202  50.261  1.00 16.25  ? 410 TRP A CA  1 
ATOM   3218  C C   . TRP A 1 409 ? 108.502 19.580  48.983  1.00 16.64  ? 410 TRP A C   1 
ATOM   3219  O O   . TRP A 1 409 ? 109.613 19.044  49.000  1.00 18.62  ? 410 TRP A O   1 
ATOM   3220  C CB  . TRP A 1 409 ? 106.994 19.278  51.017  1.00 17.88  ? 410 TRP A CB  1 
ATOM   3221  C CG  . TRP A 1 409 ? 107.091 19.502  52.498  1.00 17.17  ? 410 TRP A CG  1 
ATOM   3222  C CD1 . TRP A 1 409 ? 106.240 20.204  53.300  1.00 18.29  ? 410 TRP A CD1 1 
ATOM   3223  C CD2 . TRP A 1 409 ? 108.051 18.895  53.372  1.00 17.13  ? 410 TRP A CD2 1 
ATOM   3224  N NE1 . TRP A 1 409 ? 106.641 20.136  54.607  1.00 17.26  ? 410 TRP A NE1 1 
ATOM   3225  C CE2 . TRP A 1 409 ? 107.746 19.319  54.680  1.00 17.88  ? 410 TRP A CE2 1 
ATOM   3226  C CE3 . TRP A 1 409 ? 109.171 18.076  53.162  1.00 18.43  ? 410 TRP A CE3 1 
ATOM   3227  C CZ2 . TRP A 1 409 ? 108.525 18.936  55.773  1.00 16.41  ? 410 TRP A CZ2 1 
ATOM   3228  C CZ3 . TRP A 1 409 ? 109.924 17.679  54.248  1.00 17.82  ? 410 TRP A CZ3 1 
ATOM   3229  C CH2 . TRP A 1 409 ? 109.592 18.100  55.536  1.00 17.23  ? 410 TRP A CH2 1 
ATOM   3230  N N   . ASP A 1 410 ? 107.781 19.691  47.866  1.00 17.69  ? 411 ASP A N   1 
ATOM   3231  C CA  . ASP A 1 410 ? 108.334 19.312  46.574  1.00 15.70  ? 411 ASP A CA  1 
ATOM   3232  C C   . ASP A 1 410 ? 109.673 20.000  46.376  1.00 16.42  ? 411 ASP A C   1 
ATOM   3233  O O   . ASP A 1 410 ? 110.661 19.385  46.033  1.00 17.35  ? 411 ASP A O   1 
ATOM   3234  C CB  . ASP A 1 410 ? 107.376 19.669  45.444  1.00 15.34  ? 411 ASP A CB  1 
ATOM   3235  C CG  . ASP A 1 410 ? 106.127 18.822  45.363  1.00 16.55  ? 411 ASP A CG  1 
ATOM   3236  O OD1 . ASP A 1 410 ? 106.091 17.749  46.008  1.00 16.59  ? 411 ASP A OD1 1 
ATOM   3237  O OD2 . ASP A 1 410 ? 105.177 19.263  44.652  1.00 15.25  ? 411 ASP A OD2 1 
ATOM   3238  N N   . ARG A 1 411 ? 109.734 21.302  46.606  1.00 17.04  ? 412 ARG A N   1 
ATOM   3239  C CA  . ARG A 1 411 ? 110.996 22.004  46.443  1.00 17.94  ? 412 ARG A CA  1 
ATOM   3240  C C   . ARG A 1 411 ? 111.994 21.617  47.541  1.00 16.72  ? 412 ARG A C   1 
ATOM   3241  O O   . ARG A 1 411 ? 113.203 21.599  47.326  1.00 16.37  ? 412 ARG A O   1 
ATOM   3242  C CB  . ARG A 1 411 ? 110.677 23.498  46.391  1.00 19.85  ? 412 ARG A CB  1 
ATOM   3243  C CG  . ARG A 1 411 ? 111.086 24.191  45.103  1.00 22.04  ? 412 ARG A CG  1 
ATOM   3244  C CD  . ARG A 1 411 ? 110.581 23.846  43.711  1.00 19.03  ? 412 ARG A CD  1 
ATOM   3245  N NE  . ARG A 1 411 ? 110.722 22.468  43.318  1.00 16.66  ? 412 ARG A NE  1 
ATOM   3246  C CZ  . ARG A 1 411 ? 109.704 21.738  42.906  1.00 16.97  ? 412 ARG A CZ  1 
ATOM   3247  N NH1 . ARG A 1 411 ? 109.902 20.501  42.482  1.00 19.26  ? 412 ARG A NH1 1 
ATOM   3248  N NH2 . ARG A 1 411 ? 108.483 22.246  42.899  1.00 16.26  ? 412 ARG A NH2 1 
ATOM   3249  N N   . ALA A 1 412 ? 111.519 21.331  48.753  1.00 17.08  ? 413 ALA A N   1 
ATOM   3250  C CA  . ALA A 1 412 ? 112.439 20.992  49.819  1.00 17.58  ? 413 ALA A CA  1 
ATOM   3251  C C   . ALA A 1 412 ? 113.157 19.688  49.468  1.00 19.27  ? 413 ALA A C   1 
ATOM   3252  O O   . ALA A 1 412 ? 114.362 19.597  49.679  1.00 21.65  ? 413 ALA A O   1 
ATOM   3253  C CB  . ALA A 1 412 ? 111.704 20.938  51.147  1.00 17.45  ? 413 ALA A CB  1 
ATOM   3254  N N   . LEU A 1 413 ? 112.423 18.704  48.915  1.00 17.52  ? 414 LEU A N   1 
ATOM   3255  C CA  . LEU A 1 413 ? 112.957 17.380  48.631  1.00 19.39  ? 414 LEU A CA  1 
ATOM   3256  C C   . LEU A 1 413 ? 113.508 17.297  47.200  1.00 21.92  ? 414 LEU A C   1 
ATOM   3257  O O   . LEU A 1 413 ? 113.968 16.238  46.769  1.00 22.27  ? 414 LEU A O   1 
ATOM   3258  C CB  . LEU A 1 413 ? 111.839 16.356  48.869  1.00 18.44  ? 414 LEU A CB  1 
ATOM   3259  C CG  . LEU A 1 413 ? 111.364 16.308  50.323  1.00 19.20  ? 414 LEU A CG  1 
ATOM   3260  C CD1 . LEU A 1 413 ? 110.254 15.297  50.550  1.00 19.48  ? 414 LEU A CD1 1 
ATOM   3261  C CD2 . LEU A 1 413 ? 112.530 16.039  51.236  1.00 21.86  ? 414 LEU A CD2 1 
ATOM   3262  N N   . GLY A 1 414 ? 113.486 18.417  46.477  1.00 18.38  ? 415 GLY A N   1 
ATOM   3263  C CA  . GLY A 1 414 ? 114.056 18.479  45.147  1.00 19.29  ? 415 GLY A CA  1 
ATOM   3264  C C   . GLY A 1 414 ? 113.372 17.525  44.167  1.00 19.15  ? 415 GLY A C   1 
ATOM   3265  O O   . GLY A 1 414 ? 114.032 16.911  43.340  1.00 20.22  ? 415 GLY A O   1 
ATOM   3266  N N   . TYR A 1 415 ? 112.055 17.363  44.255  1.00 18.87  ? 416 TYR A N   1 
ATOM   3267  C CA  . TYR A 1 415 ? 111.401 16.391  43.396  1.00 19.98  ? 416 TYR A CA  1 
ATOM   3268  C C   . TYR A 1 415 ? 111.570 16.859  41.952  1.00 21.70  ? 416 TYR A C   1 
ATOM   3269  O O   . TYR A 1 415 ? 111.524 18.063  41.671  1.00 22.93  ? 416 TYR A O   1 
ATOM   3270  C CB  . TYR A 1 415 ? 109.947 16.181  43.809  1.00 21.51  ? 416 TYR A CB  1 
ATOM   3271  C CG  . TYR A 1 415 ? 109.708 15.332  45.040  1.00 21.33  ? 416 TYR A CG  1 
ATOM   3272  C CD1 . TYR A 1 415 ? 110.699 14.585  45.657  1.00 21.64  ? 416 TYR A CD1 1 
ATOM   3273  C CD2 . TYR A 1 415 ? 108.446 15.269  45.585  1.00 20.25  ? 416 TYR A CD2 1 
ATOM   3274  C CE1 . TYR A 1 415 ? 110.433 13.817  46.786  1.00 22.66  ? 416 TYR A CE1 1 
ATOM   3275  C CE2 . TYR A 1 415 ? 108.163 14.503  46.705  1.00 22.91  ? 416 TYR A CE2 1 
ATOM   3276  C CZ  . TYR A 1 415 ? 109.152 13.747  47.299  1.00 21.29  ? 416 TYR A CZ  1 
ATOM   3277  O OH  . TYR A 1 415 ? 108.788 13.009  48.396  1.00 19.73  ? 416 TYR A OH  1 
ATOM   3278  N N   . ALA A 1 416 ? 111.854 15.897  41.074  1.00 20.81  ? 417 ALA A N   1 
ATOM   3279  C CA  . ALA A 1 416 ? 112.195 16.179  39.683  1.00 21.16  ? 417 ALA A CA  1 
ATOM   3280  C C   . ALA A 1 416 ? 110.966 16.607  38.894  1.00 18.50  ? 417 ALA A C   1 
ATOM   3281  O O   . ALA A 1 416 ? 109.826 16.364  39.292  1.00 21.69  ? 417 ALA A O   1 
ATOM   3282  C CB  . ALA A 1 416 ? 112.814 14.954  39.053  1.00 20.50  ? 417 ALA A CB  1 
ATOM   3283  N N   . ILE A 1 417 ? 111.242 17.156  37.719  1.00 18.70  ? 418 ILE A N   1 
ATOM   3284  C CA  . ILE A 1 417 ? 110.234 17.522  36.759  1.00 19.21  ? 418 ILE A CA  1 
ATOM   3285  C C   . ILE A 1 417 ? 109.414 16.269  36.467  1.00 17.79  ? 418 ILE A C   1 
ATOM   3286  O O   . ILE A 1 417 ? 109.980 15.206  36.319  1.00 15.55  ? 418 ILE A O   1 
ATOM   3287  C CB  . ILE A 1 417 ? 110.871 18.169  35.499  1.00 19.50  ? 418 ILE A CB  1 
ATOM   3288  C CG1 . ILE A 1 417 ? 109.780 18.779  34.617  1.00 19.32  ? 418 ILE A CG1 1 
ATOM   3289  C CG2 . ILE A 1 417 ? 111.795 17.227  34.729  1.00 19.23  ? 418 ILE A CG2 1 
ATOM   3290  C CD1 . ILE A 1 417 ? 110.227 19.170  33.227  1.00 22.51  ? 418 ILE A CD1 1 
ATOM   3291  N N   . GLU A 1 418 ? 108.084 16.402  36.434  1.00 15.67  ? 419 GLU A N   1 
ATOM   3292  C CA  . GLU A 1 418 ? 107.235 15.274  36.115  1.00 17.00  ? 419 GLU A CA  1 
ATOM   3293  C C   . GLU A 1 418 ? 107.160 15.155  34.597  1.00 20.43  ? 419 GLU A C   1 
ATOM   3294  O O   . GLU A 1 418 ? 106.795 16.114  33.902  1.00 18.41  ? 419 GLU A O   1 
ATOM   3295  C CB  . GLU A 1 418 ? 105.882 15.425  36.792  1.00 17.39  ? 419 GLU A CB  1 
ATOM   3296  C CG  . GLU A 1 418 ? 104.931 14.326  36.438  1.00 18.73  ? 419 GLU A CG  1 
ATOM   3297  C CD  . GLU A 1 418 ? 103.596 14.430  37.130  1.00 18.82  ? 419 GLU A CD  1 
ATOM   3298  O OE1 . GLU A 1 418 ? 103.622 14.590  38.358  1.00 18.64  ? 419 GLU A OE1 1 
ATOM   3299  O OE2 . GLU A 1 418 ? 102.533 14.312  36.435  1.00 19.97  ? 419 GLU A OE2 1 
ATOM   3300  N N   . ARG A 1 419 ? 107.550 13.968  34.094  1.00 21.01  ? 420 ARG A N   1 
ATOM   3301  C CA  . ARG A 1 419 ? 107.692 13.762  32.665  1.00 23.64  ? 420 ARG A CA  1 
ATOM   3302  C C   . ARG A 1 419 ? 107.524 12.273  32.381  1.00 24.49  ? 420 ARG A C   1 
ATOM   3303  O O   . ARG A 1 419 ? 108.494 11.568  32.149  1.00 27.28  ? 420 ARG A O   1 
ATOM   3304  C CB  . ARG A 1 419 ? 109.014 14.422  32.267  1.00 26.68  ? 420 ARG A CB  1 
ATOM   3305  C CG  . ARG A 1 419 ? 109.424 14.343  30.803  1.00 30.62  ? 420 ARG A CG  1 
ATOM   3306  C CD  . ARG A 1 419 ? 108.402 13.947  29.773  1.00 29.62  ? 420 ARG A CD  1 
ATOM   3307  N NE  . ARG A 1 419 ? 108.764 14.377  28.425  1.00 28.32  ? 420 ARG A NE  1 
ATOM   3308  C CZ  . ARG A 1 419 ? 108.214 13.892  27.318  1.00 29.48  ? 420 ARG A CZ  1 
ATOM   3309  N NH1 . ARG A 1 419 ? 107.422 12.830  27.386  1.00 35.99  ? 420 ARG A NH1 1 
ATOM   3310  N NH2 . ARG A 1 419 ? 108.488 14.431  26.147  1.00 28.35  ? 420 ARG A NH2 1 
ATOM   3311  N N   . PRO A 1 420 ? 106.288 11.734  32.476  1.00 23.68  ? 421 PRO A N   1 
ATOM   3312  C CA  . PRO A 1 420 ? 106.024 10.353  32.060  1.00 24.91  ? 421 PRO A CA  1 
ATOM   3313  C C   . PRO A 1 420 ? 106.156 10.233  30.543  1.00 23.61  ? 421 PRO A C   1 
ATOM   3314  O O   . PRO A 1 420 ? 106.366 11.229  29.865  1.00 21.17  ? 421 PRO A O   1 
ATOM   3315  C CB  . PRO A 1 420 ? 104.593 10.097  32.539  1.00 23.13  ? 421 PRO A CB  1 
ATOM   3316  C CG  . PRO A 1 420 ? 103.963 11.491  32.514  1.00 26.68  ? 421 PRO A CG  1 
ATOM   3317  C CD  . PRO A 1 420 ? 105.075 12.435  32.929  1.00 23.14  ? 421 PRO A CD  1 
ATOM   3318  N N   . LYS A 1 421 ? 106.041 9.003   30.031  1.00 22.39  ? 422 LYS A N   1 
ATOM   3319  C CA  . LYS A 1 421 ? 106.185 8.729   28.608  1.00 22.81  ? 422 LYS A CA  1 
ATOM   3320  C C   . LYS A 1 421 ? 104.794 8.457   28.028  1.00 22.73  ? 422 LYS A C   1 
ATOM   3321  O O   . LYS A 1 421 ? 104.030 7.709   28.627  1.00 20.61  ? 422 LYS A O   1 
ATOM   3322  C CB  . LYS A 1 421 ? 107.190 7.578   28.445  1.00 24.84  ? 422 LYS A CB  1 
ATOM   3323  C CG  . LYS A 1 421 ? 107.467 7.105   27.012  1.00 27.32  ? 422 LYS A CG  1 
ATOM   3324  C CD  . LYS A 1 421 ? 108.317 8.034   26.142  1.00 28.23  ? 422 LYS A CD  1 
ATOM   3325  C CE  . LYS A 1 421 ? 107.986 7.825   24.679  1.00 30.29  ? 422 LYS A CE  1 
ATOM   3326  N NZ  . LYS A 1 421 ? 109.104 8.223   23.819  1.00 32.88  ? 422 LYS A NZ  1 
ATOM   3327  N N   . SER A 1 422 ? 104.471 9.116   26.897  1.00 24.43  ? 423 SER A N   1 
ATOM   3328  C CA  . SER A 1 422 ? 103.318 8.799   26.054  1.00 26.16  ? 423 SER A CA  1 
ATOM   3329  C C   . SER A 1 422 ? 103.627 7.616   25.140  1.00 22.82  ? 423 SER A C   1 
ATOM   3330  O O   . SER A 1 422 ? 104.763 7.387   24.762  1.00 20.94  ? 423 SER A O   1 
ATOM   3331  C CB  . SER A 1 422 ? 102.884 9.939   25.120  1.00 23.64  ? 423 SER A CB  1 
ATOM   3332  O OG  . SER A 1 422 ? 102.870 11.193  25.741  1.00 29.38  ? 423 SER A OG  1 
ATOM   3333  N N   . VAL A 1 423 ? 102.555 6.951   24.710  1.00 24.17  ? 424 VAL A N   1 
ATOM   3334  C CA  . VAL A 1 423 ? 102.602 5.879   23.734  1.00 23.10  ? 424 VAL A CA  1 
ATOM   3335  C C   . VAL A 1 423 ? 101.409 6.085   22.813  1.00 21.61  ? 424 VAL A C   1 
ATOM   3336  O O   . VAL A 1 423 ? 100.478 6.765   23.191  1.00 22.32  ? 424 VAL A O   1 
ATOM   3337  C CB  . VAL A 1 423 ? 102.545 4.504   24.432  1.00 25.06  ? 424 VAL A CB  1 
ATOM   3338  C CG1 . VAL A 1 423 ? 103.655 4.367   25.460  1.00 26.62  ? 424 VAL A CG1 1 
ATOM   3339  C CG2 . VAL A 1 423 ? 101.199 4.259   25.077  1.00 24.26  ? 424 VAL A CG2 1 
ATOM   3340  N N   . THR A 1 424 ? 101.447 5.494   21.625  1.00 20.04  ? 425 THR A N   1 
ATOM   3341  C CA  . THR A 1 424 ? 100.375 5.601   20.662  1.00 20.54  ? 425 THR A CA  1 
ATOM   3342  C C   . THR A 1 424 ? 99.446  4.390   20.769  1.00 24.90  ? 425 THR A C   1 
ATOM   3343  O O   . THR A 1 424 ? 99.781  3.384   21.396  1.00 26.01  ? 425 THR A O   1 
ATOM   3344  C CB  . THR A 1 424 ? 100.992 5.687   19.267  1.00 20.25  ? 425 THR A CB  1 
ATOM   3345  O OG1 . THR A 1 424 ? 101.518 4.389   18.987  1.00 18.63  ? 425 THR A OG1 1 
ATOM   3346  C CG2 . THR A 1 424 ? 102.090 6.719   19.181  1.00 18.68  ? 425 THR A CG2 1 
ATOM   3347  N N   . THR A 1 425 ? 98.265  4.510   20.145  1.00 25.94  ? 426 THR A N   1 
ATOM   3348  C CA  . THR A 1 425 ? 97.313  3.422   20.028  1.00 24.43  ? 426 THR A CA  1 
ATOM   3349  C C   . THR A 1 425 ? 97.966  2.237   19.320  1.00 23.77  ? 426 THR A C   1 
ATOM   3350  O O   . THR A 1 425 ? 97.666  1.110   19.651  1.00 24.11  ? 426 THR A O   1 
ATOM   3351  C CB  . THR A 1 425 ? 96.029  3.840   19.288  1.00 23.18  ? 426 THR A CB  1 
ATOM   3352  O OG1 . THR A 1 425 ? 95.342  4.923   19.917  1.00 21.19  ? 426 THR A OG1 1 
ATOM   3353  C CG2 . THR A 1 425 ? 95.048  2.690   19.178  1.00 22.49  ? 426 THR A CG2 1 
ATOM   3354  N N   . ASP A 1 426 ? 98.788  2.500   18.302  1.00 27.20  ? 427 ASP A N   1 
ATOM   3355  C CA  . ASP A 1 426 ? 99.463  1.461   17.539  1.00 28.56  ? 427 ASP A CA  1 
ATOM   3356  C C   . ASP A 1 426 ? 100.373 0.651   18.460  1.00 28.66  ? 427 ASP A C   1 
ATOM   3357  O O   . ASP A 1 426 ? 100.495 -0.564  18.327  1.00 27.28  ? 427 ASP A O   1 
ATOM   3358  C CB  . ASP A 1 426 ? 100.318 2.043   16.408  1.00 29.42  ? 427 ASP A CB  1 
ATOM   3359  C CG  . ASP A 1 426 ? 99.574  2.468   15.145  1.00 30.80  ? 427 ASP A CG  1 
ATOM   3360  O OD1 . ASP A 1 426 ? 98.358  2.225   15.037  1.00 35.65  ? 427 ASP A OD1 1 
ATOM   3361  O OD2 . ASP A 1 426 ? 100.215 3.072   14.277  1.00 26.34  ? 427 ASP A OD2 1 
ATOM   3362  N N   . MET A 1 427 ? 101.046 1.352   19.373  1.00 25.46  ? 428 MET A N   1 
ATOM   3363  C CA  . MET A 1 427 ? 101.953 0.720   20.308  1.00 22.92  ? 428 MET A CA  1 
ATOM   3364  C C   . MET A 1 427 ? 101.173 -0.166  21.273  1.00 23.02  ? 428 MET A C   1 
ATOM   3365  O O   . MET A 1 427 ? 101.634 -1.256  21.587  1.00 23.19  ? 428 MET A O   1 
ATOM   3366  C CB  . MET A 1 427 ? 102.776 1.768   21.062  1.00 24.17  ? 428 MET A CB  1 
ATOM   3367  C CG  . MET A 1 427 ? 103.950 2.322   20.231  1.00 26.20  ? 428 MET A CG  1 
ATOM   3368  S SD  . MET A 1 427 ? 104.648 3.933   20.823  1.00 31.07  ? 428 MET A SD  1 
ATOM   3369  C CE  . MET A 1 427 ? 105.284 3.397   22.408  1.00 32.21  ? 428 MET A CE  1 
ATOM   3370  N N   . LEU A 1 428 ? 100.014 0.294   21.750  1.00 21.97  ? 429 LEU A N   1 
ATOM   3371  C CA  . LEU A 1 428 ? 99.185  -0.494  22.653  1.00 22.07  ? 429 LEU A CA  1 
ATOM   3372  C C   . LEU A 1 428 ? 98.673  -1.759  21.959  1.00 23.36  ? 429 LEU A C   1 
ATOM   3373  O O   . LEU A 1 428 ? 98.570  -2.815  22.581  1.00 21.40  ? 429 LEU A O   1 
ATOM   3374  C CB  . LEU A 1 428 ? 97.976  0.317   23.111  1.00 23.26  ? 429 LEU A CB  1 
ATOM   3375  C CG  . LEU A 1 428 ? 98.253  1.501   24.033  1.00 22.36  ? 429 LEU A CG  1 
ATOM   3376  C CD1 . LEU A 1 428 ? 96.960  2.252   24.280  1.00 22.35  ? 429 LEU A CD1 1 
ATOM   3377  C CD2 . LEU A 1 428 ? 98.858  1.043   25.335  1.00 22.20  ? 429 LEU A CD2 1 
ATOM   3378  N N   . GLU A 1 429 ? 98.348  -1.634  20.673  1.00 22.12  ? 430 GLU A N   1 
ATOM   3379  C CA  . GLU A 1 429 ? 97.893  -2.762  19.890  1.00 24.67  ? 430 GLU A CA  1 
ATOM   3380  C C   . GLU A 1 429 ? 99.009  -3.788  19.705  1.00 27.66  ? 430 GLU A C   1 
ATOM   3381  O O   . GLU A 1 429 ? 98.764  -4.993  19.825  1.00 26.93  ? 430 GLU A O   1 
ATOM   3382  C CB  . GLU A 1 429 ? 97.297  -2.247  18.583  1.00 25.34  ? 430 GLU A CB  1 
ATOM   3383  C CG  . GLU A 1 429 ? 95.931  -1.607  18.800  1.00 24.74  ? 430 GLU A CG  1 
ATOM   3384  C CD  . GLU A 1 429 ? 95.321  -1.068  17.528  1.00 24.68  ? 430 GLU A CD  1 
ATOM   3385  O OE1 . GLU A 1 429 ? 96.080  -0.918  16.582  1.00 30.61  ? 430 GLU A OE1 1 
ATOM   3386  O OE2 . GLU A 1 429 ? 94.101  -0.831  17.473  1.00 26.07  ? 430 GLU A OE2 1 
ATOM   3387  N N   . LYS A 1 430 ? 100.228 -3.310  19.424  1.00 30.18  ? 431 LYS A N   1 
ATOM   3388  C CA  . LYS A 1 430 ? 101.389 -4.180  19.324  1.00 29.44  ? 431 LYS A CA  1 
ATOM   3389  C C   . LYS A 1 430 ? 101.529 -4.992  20.608  1.00 27.37  ? 431 LYS A C   1 
ATOM   3390  O O   . LYS A 1 430 ? 101.598 -6.219  20.564  1.00 24.48  ? 431 LYS A O   1 
ATOM   3391  C CB  . LYS A 1 430 ? 102.625 -3.335  18.996  1.00 29.88  ? 431 LYS A CB  1 
ATOM   3392  C CG  . LYS A 1 430 ? 103.966 -4.056  18.934  1.00 33.08  ? 431 LYS A CG  1 
ATOM   3393  C CD  . LYS A 1 430 ? 105.064 -3.138  18.384  1.00 35.88  ? 431 LYS A CD  1 
ATOM   3394  C CE  . LYS A 1 430 ? 106.471 -3.684  18.451  1.00 38.42  ? 431 LYS A CE  1 
ATOM   3395  N NZ  . LYS A 1 430 ? 107.443 -2.717  17.890  1.00 40.56  ? 431 LYS A NZ  1 
ATOM   3396  N N   . TRP A 1 431 ? 101.548 -4.303  21.753  1.00 27.19  ? 432 TRP A N   1 
ATOM   3397  C CA  . TRP A 1 431 ? 101.676 -4.957  23.054  1.00 26.59  ? 432 TRP A CA  1 
ATOM   3398  C C   . TRP A 1 431 ? 100.468 -5.812  23.397  1.00 25.59  ? 432 TRP A C   1 
ATOM   3399  O O   . TRP A 1 431 ? 100.586 -6.727  24.211  1.00 25.66  ? 432 TRP A O   1 
ATOM   3400  C CB  . TRP A 1 431 ? 101.893 -3.921  24.144  1.00 28.63  ? 432 TRP A CB  1 
ATOM   3401  C CG  . TRP A 1 431 ? 103.149 -3.138  23.934  1.00 34.63  ? 432 TRP A CG  1 
ATOM   3402  C CD1 . TRP A 1 431 ? 104.293 -3.566  23.324  1.00 37.37  ? 432 TRP A CD1 1 
ATOM   3403  C CD2 . TRP A 1 431 ? 103.374 -1.769  24.306  1.00 37.24  ? 432 TRP A CD2 1 
ATOM   3404  N NE1 . TRP A 1 431 ? 105.224 -2.567  23.311  1.00 40.46  ? 432 TRP A NE1 1 
ATOM   3405  C CE2 . TRP A 1 431 ? 104.695 -1.453  23.912  1.00 42.03  ? 432 TRP A CE2 1 
ATOM   3406  C CE3 . TRP A 1 431 ? 102.598 -0.790  24.941  1.00 38.51  ? 432 TRP A CE3 1 
ATOM   3407  C CZ2 . TRP A 1 431 ? 105.262 -0.198  24.150  1.00 41.97  ? 432 TRP A CZ2 1 
ATOM   3408  C CZ3 . TRP A 1 431 ? 103.153 0.454   25.153  1.00 39.95  ? 432 TRP A CZ3 1 
ATOM   3409  C CH2 . TRP A 1 431 ? 104.468 0.740   24.771  1.00 38.91  ? 432 TRP A CH2 1 
ATOM   3410  N N   . ALA A 1 432 ? 99.310  -5.490  22.812  1.00 23.15  ? 433 ALA A N   1 
ATOM   3411  C CA  . ALA A 1 432 ? 98.125  -6.310  22.990  1.00 23.62  ? 433 ALA A CA  1 
ATOM   3412  C C   . ALA A 1 432 ? 98.230  -7.612  22.184  1.00 26.65  ? 433 ALA A C   1 
ATOM   3413  O O   . ALA A 1 432 ? 97.374  -8.484  22.336  1.00 23.48  ? 433 ALA A O   1 
ATOM   3414  C CB  . ALA A 1 432 ? 96.916  -5.537  22.570  1.00 22.66  ? 433 ALA A CB  1 
ATOM   3415  N N   . GLY A 1 433 ? 99.221  -7.674  21.274  1.00 28.43  ? 434 GLY A N   1 
ATOM   3416  C CA  . GLY A 1 433 ? 99.539  -8.857  20.495  1.00 31.83  ? 434 GLY A CA  1 
ATOM   3417  C C   . GLY A 1 433 ? 98.737  -9.000  19.200  1.00 33.84  ? 434 GLY A C   1 
ATOM   3418  O O   . GLY A 1 433 ? 98.780  -10.061 18.587  1.00 32.01  ? 434 GLY A O   1 
ATOM   3419  N N   . ILE A 1 434 ? 98.017  -7.958  18.763  1.00 36.22  ? 435 ILE A N   1 
ATOM   3420  C CA  . ILE A 1 434 ? 97.162  -8.070  17.581  1.00 39.64  ? 435 ILE A CA  1 
ATOM   3421  C C   . ILE A 1 434 ? 97.895  -7.539  16.339  1.00 45.58  ? 435 ILE A C   1 
ATOM   3422  O O   . ILE A 1 434 ? 97.272  -7.074  15.381  1.00 41.10  ? 435 ILE A O   1 
ATOM   3423  C CB  . ILE A 1 434 ? 95.797  -7.387  17.827  1.00 36.11  ? 435 ILE A CB  1 
ATOM   3424  C CG1 . ILE A 1 434 ? 95.909  -5.887  18.094  1.00 36.19  ? 435 ILE A CG1 1 
ATOM   3425  C CG2 . ILE A 1 434 ? 95.058  -8.069  18.966  1.00 38.36  ? 435 ILE A CG2 1 
ATOM   3426  C CD1 . ILE A 1 434 ? 94.609  -5.231  18.503  1.00 34.18  ? 435 ILE A CD1 1 
ATOM   3427  N N   . LYS A 1 435 ? 99.225  -7.710  16.332  1.00 52.55  ? 436 LYS A N   1 
ATOM   3428  C CA  . LYS A 1 435 ? 100.127 -6.961  15.469  1.00 58.98  ? 436 LYS A CA  1 
ATOM   3429  C C   . LYS A 1 435 ? 99.698  -5.492  15.440  1.00 59.95  ? 436 LYS A C   1 
ATOM   3430  O O   . LYS A 1 435 ? 100.579 -4.661  15.728  1.00 61.94  ? 436 LYS A O   1 
ATOM   3431  C CB  . LYS A 1 435 ? 100.207 -7.567  14.065  1.00 60.54  ? 436 LYS A CB  1 
ATOM   3432  C CG  . LYS A 1 435 ? 101.179 -8.733  13.944  1.00 66.42  ? 436 LYS A CG  1 
ATOM   3433  C CD  . LYS A 1 435 ? 101.621 -9.006  12.525  1.00 69.98  ? 436 LYS A CD  1 
ATOM   3434  C CE  . LYS A 1 435 ? 100.493 -9.490  11.642  1.00 71.43  ? 436 LYS A CE  1 
ATOM   3435  N NZ  . LYS A 1 435 ? 100.882 -9.489  10.213  1.00 72.11  ? 436 LYS A NZ  1 
ATOM   3436  N N   . SER B 1 1   ? 82.121  22.003  8.023   1.00 28.74  ? 2   SER B N   1 
ATOM   3437  C CA  . SER B 1 1   ? 83.347  22.253  7.225   1.00 28.48  ? 2   SER B CA  1 
ATOM   3438  C C   . SER B 1 1   ? 83.957  20.924  6.796   1.00 26.24  ? 2   SER B C   1 
ATOM   3439  O O   . SER B 1 1   ? 83.745  19.892  7.433   1.00 25.10  ? 2   SER B O   1 
ATOM   3440  C CB  . SER B 1 1   ? 84.343  23.079  7.985   1.00 27.23  ? 2   SER B CB  1 
ATOM   3441  O OG  . SER B 1 1   ? 84.950  22.307  9.017   1.00 25.00  ? 2   SER B OG  1 
ATOM   3442  N N   . PHE B 1 2   ? 84.732  20.976  5.709   1.00 26.92  ? 3   PHE B N   1 
ATOM   3443  C CA  . PHE B 1 2   ? 85.374  19.785  5.193   1.00 27.40  ? 3   PHE B CA  1 
ATOM   3444  C C   . PHE B 1 2   ? 86.281  19.200  6.277   1.00 26.29  ? 3   PHE B C   1 
ATOM   3445  O O   . PHE B 1 2   ? 86.293  17.989  6.499   1.00 22.86  ? 3   PHE B O   1 
ATOM   3446  C CB  . PHE B 1 2   ? 86.118  20.100  3.895   1.00 28.09  ? 3   PHE B CB  1 
ATOM   3447  C CG  . PHE B 1 2   ? 86.712  18.866  3.269   1.00 32.78  ? 3   PHE B CG  1 
ATOM   3448  C CD1 . PHE B 1 2   ? 87.964  18.412  3.649   1.00 34.53  ? 3   PHE B CD1 1 
ATOM   3449  C CD2 . PHE B 1 2   ? 85.978  18.118  2.352   1.00 37.03  ? 3   PHE B CD2 1 
ATOM   3450  C CE1 . PHE B 1 2   ? 88.490  17.250  3.102   1.00 37.11  ? 3   PHE B CE1 1 
ATOM   3451  C CE2 . PHE B 1 2   ? 86.511  16.966  1.795   1.00 40.82  ? 3   PHE B CE2 1 
ATOM   3452  C CZ  . PHE B 1 2   ? 87.762  16.522  2.185   1.00 38.96  ? 3   PHE B CZ  1 
ATOM   3453  N N   . LEU B 1 3   ? 87.026  20.078  6.965   1.00 24.29  ? 4   LEU B N   1 
ATOM   3454  C CA  . LEU B 1 3   ? 87.899  19.683  8.063   1.00 22.50  ? 4   LEU B CA  1 
ATOM   3455  C C   . LEU B 1 3   ? 87.103  18.938  9.134   1.00 21.67  ? 4   LEU B C   1 
ATOM   3456  O O   . LEU B 1 3   ? 87.502  17.835  9.503   1.00 21.98  ? 4   LEU B O   1 
ATOM   3457  C CB  . LEU B 1 3   ? 88.626  20.910  8.636   1.00 21.88  ? 4   LEU B CB  1 
ATOM   3458  C CG  . LEU B 1 3   ? 89.471  20.662  9.889   1.00 20.84  ? 4   LEU B CG  1 
ATOM   3459  C CD1 . LEU B 1 3   ? 90.540  19.597  9.670   1.00 23.18  ? 4   LEU B CD1 1 
ATOM   3460  C CD2 . LEU B 1 3   ? 90.124  21.955  10.353  1.00 22.17  ? 4   LEU B CD2 1 
ATOM   3461  N N   . LYS B 1 4   ? 85.963  19.484  9.571   1.00 20.60  ? 5   LYS B N   1 
ATOM   3462  C CA  . LYS B 1 4   ? 85.206  18.897  10.676  1.00 22.79  ? 5   LYS B CA  1 
ATOM   3463  C C   . LYS B 1 4   ? 84.603  17.543  10.263  1.00 22.50  ? 5   LYS B C   1 
ATOM   3464  O O   . LYS B 1 4   ? 84.556  16.596  11.045  1.00 18.59  ? 5   LYS B O   1 
ATOM   3465  C CB  . LYS B 1 4   ? 84.127  19.866  11.176  1.00 24.33  ? 5   LYS B CB  1 
ATOM   3466  C CG  . LYS B 1 4   ? 83.594  19.565  12.572  1.00 24.11  ? 5   LYS B CG  1 
ATOM   3467  C CD  . LYS B 1 4   ? 82.511  20.498  13.088  1.00 27.29  ? 5   LYS B CD  1 
ATOM   3468  C CE  . LYS B 1 4   ? 82.378  20.424  14.600  1.00 26.66  ? 5   LYS B CE  1 
ATOM   3469  N NZ  . LYS B 1 4   ? 81.364  21.352  15.146  1.00 28.03  ? 5   LYS B NZ  1 
ATOM   3470  N N   . GLU B 1 5   ? 84.180  17.444  9.003   1.00 23.26  ? 6   GLU B N   1 
ATOM   3471  C CA  . GLU B 1 5   ? 83.594  16.217  8.496   1.00 24.97  ? 6   GLU B CA  1 
ATOM   3472  C C   . GLU B 1 5   ? 84.681  15.156  8.387   1.00 23.68  ? 6   GLU B C   1 
ATOM   3473  O O   . GLU B 1 5   ? 84.428  14.016  8.733   1.00 25.18  ? 6   GLU B O   1 
ATOM   3474  C CB  . GLU B 1 5   ? 82.916  16.466  7.152   1.00 26.74  ? 6   GLU B CB  1 
ATOM   3475  C CG  . GLU B 1 5   ? 81.664  17.333  7.250   1.00 30.92  ? 6   GLU B CG  1 
ATOM   3476  C CD  . GLU B 1 5   ? 81.088  17.698  5.887   1.00 35.98  ? 6   GLU B CD  1 
ATOM   3477  O OE1 . GLU B 1 5   ? 81.589  17.163  4.867   1.00 43.03  ? 6   GLU B OE1 1 
ATOM   3478  O OE2 . GLU B 1 5   ? 80.169  18.540  5.836   1.00 38.60  ? 6   GLU B OE2 1 
ATOM   3479  N N   . LYS B 1 6   ? 85.878  15.548  7.923   1.00 26.92  ? 7   LYS B N   1 
ATOM   3480  C CA  . LYS B 1 6   ? 87.027  14.648  7.801   1.00 27.62  ? 7   LYS B CA  1 
ATOM   3481  C C   . LYS B 1 6   ? 87.402  14.102  9.170   1.00 24.79  ? 7   LYS B C   1 
ATOM   3482  O O   . LYS B 1 6   ? 87.612  12.908  9.331   1.00 26.46  ? 7   LYS B O   1 
ATOM   3483  C CB  . LYS B 1 6   ? 88.270  15.340  7.244   1.00 28.98  ? 7   LYS B CB  1 
ATOM   3484  C CG  . LYS B 1 6   ? 89.427  14.435  6.839   1.00 33.73  ? 7   LYS B CG  1 
ATOM   3485  C CD  . LYS B 1 6   ? 89.533  14.345  5.312   1.00 43.64  ? 7   LYS B CD  1 
ATOM   3486  C CE  . LYS B 1 6   ? 90.801  13.704  4.768   1.00 47.18  ? 7   LYS B CE  1 
ATOM   3487  N NZ  . LYS B 1 6   ? 91.908  14.649  4.446   1.00 42.10  ? 7   LYS B NZ  1 
ATOM   3488  N N   . LEU B 1 7   ? 87.420  14.983  10.157  1.00 23.46  ? 8   LEU B N   1 
ATOM   3489  C CA  . LEU B 1 7   ? 87.728  14.604  11.530  1.00 22.97  ? 8   LEU B CA  1 
ATOM   3490  C C   . LEU B 1 7   ? 86.691  13.642  12.079  1.00 23.11  ? 8   LEU B C   1 
ATOM   3491  O O   . LEU B 1 7   ? 87.053  12.718  12.805  1.00 23.78  ? 8   LEU B O   1 
ATOM   3492  C CB  . LEU B 1 7   ? 87.779  15.861  12.386  1.00 22.06  ? 8   LEU B CB  1 
ATOM   3493  C CG  . LEU B 1 7   ? 88.017  15.657  13.881  1.00 23.71  ? 8   LEU B CG  1 
ATOM   3494  C CD1 . LEU B 1 7   ? 89.268  14.830  14.143  1.00 24.44  ? 8   LEU B CD1 1 
ATOM   3495  C CD2 . LEU B 1 7   ? 88.129  17.019  14.553  1.00 24.86  ? 8   LEU B CD2 1 
ATOM   3496  N N   . ALA B 1 8   ? 85.405  13.893  11.796  1.00 23.15  ? 9   ALA B N   1 
ATOM   3497  C CA  . ALA B 1 8   ? 84.364  12.984  12.263  1.00 23.66  ? 9   ALA B CA  1 
ATOM   3498  C C   . ALA B 1 8   ? 84.549  11.592  11.649  1.00 23.71  ? 9   ALA B C   1 
ATOM   3499  O O   . ALA B 1 8   ? 84.294  10.608  12.330  1.00 23.88  ? 9   ALA B O   1 
ATOM   3500  C CB  . ALA B 1 8   ? 82.976  13.544  12.021  1.00 25.35  ? 9   ALA B CB  1 
ATOM   3501  N N   . GLU B 1 9   ? 85.022  11.484  10.393  1.00 27.46  ? 10  GLU B N   1 
ATOM   3502  C CA  . GLU B 1 9   ? 85.373  10.191  9.823   1.00 29.22  ? 10  GLU B CA  1 
ATOM   3503  C C   . GLU B 1 9   ? 86.458  9.519   10.659  1.00 26.84  ? 10  GLU B C   1 
ATOM   3504  O O   . GLU B 1 9   ? 86.380  8.328   10.944  1.00 22.55  ? 10  GLU B O   1 
ATOM   3505  C CB  . GLU B 1 9   ? 86.007  10.252  8.428   1.00 36.23  ? 10  GLU B CB  1 
ATOM   3506  C CG  . GLU B 1 9   ? 85.098  10.717  7.301   1.00 41.53  ? 10  GLU B CG  1 
ATOM   3507  C CD  . GLU B 1 9   ? 85.716  10.626  5.907   1.00 46.35  ? 10  GLU B CD  1 
ATOM   3508  O OE1 . GLU B 1 9   ? 86.783  9.992   5.757   1.00 44.15  ? 10  GLU B OE1 1 
ATOM   3509  O OE2 . GLU B 1 9   ? 85.127  11.202  4.965   1.00 50.30  ? 10  GLU B OE2 1 
ATOM   3510  N N   . LYS B 1 10  ? 87.538  10.257  10.938  1.00 23.17  ? 11  LYS B N   1 
ATOM   3511  C CA  . LYS B 1 10  ? 88.690  9.643   11.568  1.00 22.72  ? 11  LYS B CA  1 
ATOM   3512  C C   . LYS B 1 10  ? 88.272  9.146   12.947  1.00 21.25  ? 11  LYS B C   1 
ATOM   3513  O O   . LYS B 1 10  ? 88.640  8.040   13.333  1.00 18.74  ? 11  LYS B O   1 
ATOM   3514  C CB  . LYS B 1 10  ? 89.905  10.580  11.639  1.00 23.23  ? 11  LYS B CB  1 
ATOM   3515  C CG  . LYS B 1 10  ? 90.396  11.102  10.299  1.00 22.90  ? 11  LYS B CG  1 
ATOM   3516  C CD  . LYS B 1 10  ? 91.131  10.085  9.473   1.00 22.76  ? 11  LYS B CD  1 
ATOM   3517  C CE  . LYS B 1 10  ? 91.370  10.596  8.076   1.00 22.45  ? 11  LYS B CE  1 
ATOM   3518  N NZ  . LYS B 1 10  ? 92.061  9.589   7.242   1.00 24.05  ? 11  LYS B NZ  1 
ATOM   3519  N N   . ILE B 1 11  ? 87.421  9.922   13.620  1.00 20.96  ? 12  ILE B N   1 
ATOM   3520  C CA  . ILE B 1 11  ? 86.968  9.593   14.966  1.00 21.74  ? 12  ILE B CA  1 
ATOM   3521  C C   . ILE B 1 11  ? 86.205  8.265   14.939  1.00 25.07  ? 12  ILE B C   1 
ATOM   3522  O O   . ILE B 1 11  ? 86.430  7.412   15.799  1.00 23.27  ? 12  ILE B O   1 
ATOM   3523  C CB  . ILE B 1 11  ? 86.133  10.763  15.529  1.00 22.20  ? 12  ILE B CB  1 
ATOM   3524  C CG1 . ILE B 1 11  ? 87.051  11.971  15.799  1.00 21.82  ? 12  ILE B CG1 1 
ATOM   3525  C CG2 . ILE B 1 11  ? 85.331  10.326  16.756  1.00 21.41  ? 12  ILE B CG2 1 
ATOM   3526  C CD1 . ILE B 1 11  ? 86.343  13.265  16.201  1.00 22.22  ? 12  ILE B CD1 1 
ATOM   3527  N N   . ALA B 1 12  ? 85.361  8.073   13.903  1.00 26.37  ? 13  ALA B N   1 
ATOM   3528  C CA  . ALA B 1 12  ? 84.507  6.899   13.806  1.00 26.60  ? 13  ALA B CA  1 
ATOM   3529  C C   . ALA B 1 12  ? 85.378  5.688   13.499  1.00 26.06  ? 13  ALA B C   1 
ATOM   3530  O O   . ALA B 1 12  ? 85.090  4.573   13.914  1.00 28.63  ? 13  ALA B O   1 
ATOM   3531  C CB  . ALA B 1 12  ? 83.450  7.127   12.750  1.00 27.29  ? 13  ALA B CB  1 
ATOM   3532  N N   . GLN B 1 13  ? 86.464  5.921   12.767  1.00 27.89  ? 14  GLN B N   1 
ATOM   3533  C CA  . GLN B 1 13  ? 87.382  4.850   12.437  1.00 29.59  ? 14  GLN B CA  1 
ATOM   3534  C C   . GLN B 1 13  ? 88.214  4.460   13.655  1.00 30.63  ? 14  GLN B C   1 
ATOM   3535  O O   . GLN B 1 13  ? 88.534  3.284   13.810  1.00 29.71  ? 14  GLN B O   1 
ATOM   3536  C CB  . GLN B 1 13  ? 88.312  5.247   11.301  1.00 31.15  ? 14  GLN B CB  1 
ATOM   3537  C CG  . GLN B 1 13  ? 87.678  5.141   9.923   1.00 34.60  ? 14  GLN B CG  1 
ATOM   3538  C CD  . GLN B 1 13  ? 88.418  6.035   8.959   1.00 39.90  ? 14  GLN B CD  1 
ATOM   3539  O OE1 . GLN B 1 13  ? 87.828  6.887   8.299   1.00 44.61  ? 14  GLN B OE1 1 
ATOM   3540  N NE2 . GLN B 1 13  ? 89.735  5.892   8.922   1.00 42.82  ? 14  GLN B NE2 1 
ATOM   3541  N N   . HIS B 1 14  ? 88.563  5.433   14.510  1.00 25.17  ? 15  HIS B N   1 
ATOM   3542  C CA  . HIS B 1 14  ? 89.551  5.209   15.552  1.00 25.71  ? 15  HIS B CA  1 
ATOM   3543  C C   . HIS B 1 14  ? 88.893  4.600   16.787  1.00 24.30  ? 15  HIS B C   1 
ATOM   3544  O O   . HIS B 1 14  ? 89.500  3.768   17.458  1.00 22.31  ? 15  HIS B O   1 
ATOM   3545  C CB  . HIS B 1 14  ? 90.354  6.492   15.859  1.00 26.84  ? 15  HIS B CB  1 
ATOM   3546  C CG  . HIS B 1 14  ? 91.464  6.299   16.843  1.00 28.06  ? 15  HIS B CG  1 
ATOM   3547  N ND1 . HIS B 1 14  ? 91.261  5.860   18.141  1.00 28.16  ? 15  HIS B ND1 1 
ATOM   3548  C CD2 . HIS B 1 14  ? 92.788  6.433   16.707  1.00 29.01  ? 15  HIS B CD2 1 
ATOM   3549  C CE1 . HIS B 1 14  ? 92.423  5.752   18.761  1.00 27.61  ? 15  HIS B CE1 1 
ATOM   3550  N NE2 . HIS B 1 14  ? 93.358  6.089   17.907  1.00 30.90  ? 15  HIS B NE2 1 
ATOM   3551  N N   . ARG B 1 15  ? 87.654  5.005   17.066  1.00 24.07  ? 16  ARG B N   1 
ATOM   3552  C CA  . ARG B 1 15  ? 86.957  4.662   18.296  1.00 25.08  ? 16  ARG B CA  1 
ATOM   3553  C C   . ARG B 1 15  ? 86.902  3.163   18.581  1.00 26.12  ? 16  ARG B C   1 
ATOM   3554  O O   . ARG B 1 15  ? 86.970  2.775   19.755  1.00 28.24  ? 16  ARG B O   1 
ATOM   3555  C CB  . ARG B 1 15  ? 85.520  5.180   18.252  1.00 25.86  ? 16  ARG B CB  1 
ATOM   3556  C CG  . ARG B 1 15  ? 85.401  6.582   18.803  1.00 29.19  ? 16  ARG B CG  1 
ATOM   3557  C CD  . ARG B 1 15  ? 84.010  7.134   18.658  1.00 27.88  ? 16  ARG B CD  1 
ATOM   3558  N NE  . ARG B 1 15  ? 83.975  8.428   19.317  1.00 29.23  ? 16  ARG B NE  1 
ATOM   3559  C CZ  . ARG B 1 15  ? 82.995  9.314   19.182  1.00 28.70  ? 16  ARG B CZ  1 
ATOM   3560  N NH1 . ARG B 1 15  ? 83.099  10.499  19.758  1.00 29.89  ? 16  ARG B NH1 1 
ATOM   3561  N NH2 . ARG B 1 15  ? 81.932  9.022   18.450  1.00 26.31  ? 16  ARG B NH2 1 
ATOM   3562  N N   . PRO B 1 16  ? 86.627  2.293   17.580  1.00 25.07  ? 17  PRO B N   1 
ATOM   3563  C CA  . PRO B 1 16  ? 86.515  0.848   17.816  1.00 24.32  ? 17  PRO B CA  1 
ATOM   3564  C C   . PRO B 1 16  ? 87.837  0.236   18.247  1.00 25.56  ? 17  PRO B C   1 
ATOM   3565  O O   . PRO B 1 16  ? 87.840  -0.736  18.997  1.00 24.75  ? 17  PRO B O   1 
ATOM   3566  C CB  . PRO B 1 16  ? 86.075  0.283   16.451  1.00 25.78  ? 17  PRO B CB  1 
ATOM   3567  C CG  . PRO B 1 16  ? 85.367  1.446   15.817  1.00 25.83  ? 17  PRO B CG  1 
ATOM   3568  C CD  . PRO B 1 16  ? 86.218  2.638   16.218  1.00 25.61  ? 17  PRO B CD  1 
ATOM   3569  N N   . ARG B 1 17  ? 88.953  0.848   17.800  1.00 24.13  ? 18  ARG B N   1 
ATOM   3570  C CA  . ARG B 1 17  ? 90.264  0.375   18.207  1.00 23.82  ? 18  ARG B CA  1 
ATOM   3571  C C   . ARG B 1 17  ? 90.467  0.581   19.715  1.00 24.34  ? 18  ARG B C   1 
ATOM   3572  O O   . ARG B 1 17  ? 91.030  -0.293  20.363  1.00 23.07  ? 18  ARG B O   1 
ATOM   3573  C CB  . ARG B 1 17  ? 91.369  1.073   17.418  1.00 23.45  ? 18  ARG B CB  1 
ATOM   3574  C CG  . ARG B 1 17  ? 91.226  0.955   15.912  1.00 24.77  ? 18  ARG B CG  1 
ATOM   3575  C CD  . ARG B 1 17  ? 92.192  1.908   15.243  1.00 27.80  ? 18  ARG B CD  1 
ATOM   3576  N NE  . ARG B 1 17  ? 93.564  1.431   15.291  1.00 31.41  ? 18  ARG B NE  1 
ATOM   3577  C CZ  . ARG B 1 17  ? 94.633  2.203   15.156  1.00 33.19  ? 18  ARG B CZ  1 
ATOM   3578  N NH1 . ARG B 1 17  ? 94.472  3.477   14.855  1.00 35.35  ? 18  ARG B NH1 1 
ATOM   3579  N NH2 . ARG B 1 17  ? 95.851  1.711   15.342  1.00 32.50  ? 18  ARG B NH2 1 
ATOM   3580  N N   . THR B 1 18  ? 90.005  1.725   20.258  1.00 22.30  ? 19  THR B N   1 
ATOM   3581  C CA  . THR B 1 18  ? 90.197  2.074   21.663  1.00 21.72  ? 19  THR B CA  1 
ATOM   3582  C C   . THR B 1 18  ? 89.266  1.192   22.483  1.00 22.52  ? 19  THR B C   1 
ATOM   3583  O O   . THR B 1 18  ? 89.654  0.694   23.531  1.00 28.04  ? 19  THR B O   1 
ATOM   3584  C CB  . THR B 1 18  ? 89.933  3.574   21.961  1.00 20.18  ? 19  THR B CB  1 
ATOM   3585  O OG1 . THR B 1 18  ? 90.725  4.449   21.159  1.00 19.49  ? 19  THR B OG1 1 
ATOM   3586  C CG2 . THR B 1 18  ? 90.215  3.966   23.399  1.00 18.52  ? 19  THR B CG2 1 
ATOM   3587  N N   . THR B 1 19  ? 88.026  1.039   22.007  1.00 25.34  ? 20  THR B N   1 
ATOM   3588  C CA  . THR B 1 19  ? 87.011  0.233   22.682  1.00 27.11  ? 20  THR B CA  1 
ATOM   3589  C C   . THR B 1 19  ? 87.498  -1.207  22.816  1.00 26.65  ? 20  THR B C   1 
ATOM   3590  O O   . THR B 1 19  ? 87.406  -1.792  23.889  1.00 23.64  ? 20  THR B O   1 
ATOM   3591  C CB  . THR B 1 19  ? 85.666  0.312   21.946  1.00 28.11  ? 20  THR B CB  1 
ATOM   3592  O OG1 . THR B 1 19  ? 85.238  1.664   22.027  1.00 31.04  ? 20  THR B OG1 1 
ATOM   3593  C CG2 . THR B 1 19  ? 84.582  -0.582  22.504  1.00 27.69  ? 20  THR B CG2 1 
ATOM   3594  N N   . ARG B 1 20  ? 88.066  -1.744  21.729  1.00 28.47  ? 21  ARG B N   1 
ATOM   3595  C CA  . ARG B 1 20  ? 88.617  -3.093  21.711  1.00 28.48  ? 21  ARG B CA  1 
ATOM   3596  C C   . ARG B 1 20  ? 89.801  -3.246  22.672  1.00 24.73  ? 21  ARG B C   1 
ATOM   3597  O O   . ARG B 1 20  ? 89.970  -4.306  23.268  1.00 21.97  ? 21  ARG B O   1 
ATOM   3598  C CB  . ARG B 1 20  ? 89.070  -3.475  20.298  1.00 30.29  ? 21  ARG B CB  1 
ATOM   3599  C CG  . ARG B 1 20  ? 89.571  -4.910  20.187  1.00 32.08  ? 21  ARG B CG  1 
ATOM   3600  C CD  . ARG B 1 20  ? 89.966  -5.296  18.774  1.00 34.46  ? 21  ARG B CD  1 
ATOM   3601  N NE  . ARG B 1 20  ? 90.252  -6.722  18.687  1.00 40.07  ? 21  ARG B NE  1 
ATOM   3602  C CZ  . ARG B 1 20  ? 91.058  -7.279  17.784  1.00 38.61  ? 21  ARG B CZ  1 
ATOM   3603  N NH1 . ARG B 1 20  ? 91.567  -6.543  16.814  1.00 37.77  ? 21  ARG B NH1 1 
ATOM   3604  N NH2 . ARG B 1 20  ? 91.350  -8.567  17.857  1.00 37.70  ? 21  ARG B NH2 1 
ATOM   3605  N N   . LEU B 1 21  ? 90.664  -2.229  22.786  1.00 23.68  ? 22  LEU B N   1 
ATOM   3606  C CA  . LEU B 1 21  ? 91.783  -2.321  23.709  1.00 23.34  ? 22  LEU B CA  1 
ATOM   3607  C C   . LEU B 1 21  ? 91.270  -2.438  25.154  1.00 23.61  ? 22  LEU B C   1 
ATOM   3608  O O   . LEU B 1 21  ? 91.816  -3.184  25.957  1.00 24.92  ? 22  LEU B O   1 
ATOM   3609  C CB  . LEU B 1 21  ? 92.703  -1.108  23.496  1.00 25.30  ? 22  LEU B CB  1 
ATOM   3610  C CG  . LEU B 1 21  ? 93.670  -1.236  22.315  1.00 24.33  ? 22  LEU B CG  1 
ATOM   3611  C CD1 . LEU B 1 21  ? 94.338  0.092   21.995  1.00 25.60  ? 22  LEU B CD1 1 
ATOM   3612  C CD2 . LEU B 1 21  ? 94.712  -2.292  22.586  1.00 24.64  ? 22  LEU B CD2 1 
ATOM   3613  N N   . LEU B 1 22  ? 90.172  -1.753  25.476  1.00 24.64  ? 23  LEU B N   1 
ATOM   3614  C CA  . LEU B 1 22  ? 89.629  -1.758  26.824  1.00 26.30  ? 23  LEU B CA  1 
ATOM   3615  C C   . LEU B 1 22  ? 88.809  -3.024  27.078  1.00 25.66  ? 23  LEU B C   1 
ATOM   3616  O O   . LEU B 1 22  ? 88.779  -3.538  28.189  1.00 24.60  ? 23  LEU B O   1 
ATOM   3617  C CB  . LEU B 1 22  ? 88.774  -0.500  27.012  1.00 23.49  ? 23  LEU B CB  1 
ATOM   3618  C CG  . LEU B 1 22  ? 89.550  0.811   26.994  1.00 23.58  ? 23  LEU B CG  1 
ATOM   3619  C CD1 . LEU B 1 22  ? 88.614  2.010   27.180  1.00 24.50  ? 23  LEU B CD1 1 
ATOM   3620  C CD2 . LEU B 1 22  ? 90.597  0.791   28.075  1.00 26.92  ? 23  LEU B CD2 1 
ATOM   3621  N N   . SER B 1 23  ? 88.100  -3.472  26.056  1.00 27.25  ? 24  SER B N   1 
ATOM   3622  C CA  . SER B 1 23  ? 87.193  -4.609  26.162  1.00 33.39  ? 24  SER B CA  1 
ATOM   3623  C C   . SER B 1 23  ? 87.981  -5.925  26.285  1.00 28.94  ? 24  SER B C   1 
ATOM   3624  O O   . SER B 1 23  ? 87.832  -6.656  27.261  1.00 29.08  ? 24  SER B O   1 
ATOM   3625  C CB  . SER B 1 23  ? 86.263  -4.585  24.972  1.00 34.46  ? 24  SER B CB  1 
ATOM   3626  O OG  . SER B 1 23  ? 85.350  -5.665  24.996  1.00 43.85  ? 24  SER B OG  1 
ATOM   3627  N N   . GLU B 1 24  ? 88.889  -6.178  25.341  1.00 26.62  ? 25  GLU B N   1 
ATOM   3628  C CA  . GLU B 1 24  ? 89.594  -7.449  25.282  1.00 28.32  ? 25  GLU B CA  1 
ATOM   3629  C C   . GLU B 1 24  ? 90.948  -7.394  25.979  1.00 26.46  ? 25  GLU B C   1 
ATOM   3630  O O   . GLU B 1 24  ? 91.419  -8.440  26.404  1.00 21.19  ? 25  GLU B O   1 
ATOM   3631  C CB  . GLU B 1 24  ? 89.886  -7.877  23.841  1.00 32.10  ? 25  GLU B CB  1 
ATOM   3632  C CG  . GLU B 1 24  ? 88.681  -8.203  22.975  1.00 33.98  ? 25  GLU B CG  1 
ATOM   3633  C CD  . GLU B 1 24  ? 89.096  -8.753  21.614  1.00 35.20  ? 25  GLU B CD  1 
ATOM   3634  O OE1 . GLU B 1 24  ? 88.703  -8.180  20.596  1.00 34.20  ? 25  GLU B OE1 1 
ATOM   3635  O OE2 . GLU B 1 24  ? 89.869  -9.732  21.576  1.00 43.32  ? 25  GLU B OE2 1 
ATOM   3636  N N   . PHE B 1 25  ? 91.624  -6.220  26.039  1.00 24.44  ? 26  PHE B N   1 
ATOM   3637  C CA  . PHE B 1 25  ? 93.051  -6.237  26.369  1.00 23.77  ? 26  PHE B CA  1 
ATOM   3638  C C   . PHE B 1 25  ? 93.402  -5.319  27.531  1.00 23.30  ? 26  PHE B C   1 
ATOM   3639  O O   . PHE B 1 25  ? 94.564  -5.022  27.727  1.00 20.50  ? 26  PHE B O   1 
ATOM   3640  C CB  . PHE B 1 25  ? 93.894  -5.853  25.145  1.00 23.30  ? 26  PHE B CB  1 
ATOM   3641  C CG  . PHE B 1 25  ? 93.676  -6.749  23.956  1.00 24.22  ? 26  PHE B CG  1 
ATOM   3642  C CD1 . PHE B 1 25  ? 94.011  -8.097  24.027  1.00 23.79  ? 26  PHE B CD1 1 
ATOM   3643  C CD2 . PHE B 1 25  ? 93.055  -6.274  22.810  1.00 25.01  ? 26  PHE B CD2 1 
ATOM   3644  C CE1 . PHE B 1 25  ? 93.751  -8.946  22.961  1.00 26.32  ? 26  PHE B CE1 1 
ATOM   3645  C CE2 . PHE B 1 25  ? 92.827  -7.113  21.727  1.00 24.99  ? 26  PHE B CE2 1 
ATOM   3646  C CZ  . PHE B 1 25  ? 93.190  -8.445  21.799  1.00 27.30  ? 26  PHE B CZ  1 
ATOM   3647  N N   . GLY B 1 26  ? 92.388  -4.874  28.268  1.00 26.96  ? 27  GLY B N   1 
ATOM   3648  C CA  . GLY B 1 26  ? 92.536  -3.898  29.332  1.00 27.24  ? 27  GLY B CA  1 
ATOM   3649  C C   . GLY B 1 26  ? 93.624  -4.260  30.334  1.00 24.92  ? 27  GLY B C   1 
ATOM   3650  O O   . GLY B 1 26  ? 94.279  -3.362  30.857  1.00 22.66  ? 27  GLY B O   1 
ATOM   3651  N N   . ASN B 1 27  ? 93.845  -5.563  30.561  1.00 23.75  ? 28  ASN B N   1 
ATOM   3652  C CA  . ASN B 1 27  ? 94.614  -5.998  31.725  1.00 27.02  ? 28  ASN B CA  1 
ATOM   3653  C C   . ASN B 1 27  ? 96.053  -6.333  31.355  1.00 23.60  ? 28  ASN B C   1 
ATOM   3654  O O   . ASN B 1 27  ? 96.828  -6.734  32.234  1.00 20.16  ? 28  ASN B O   1 
ATOM   3655  C CB  . ASN B 1 27  ? 93.972  -7.187  32.449  1.00 33.13  ? 28  ASN B CB  1 
ATOM   3656  C CG  . ASN B 1 27  ? 92.718  -6.796  33.207  1.00 43.20  ? 28  ASN B CG  1 
ATOM   3657  O OD1 . ASN B 1 27  ? 91.645  -7.369  33.000  1.00 49.83  ? 28  ASN B OD1 1 
ATOM   3658  N ND2 . ASN B 1 27  ? 92.840  -5.816  34.087  1.00 46.87  ? 28  ASN B ND2 1 
ATOM   3659  N N   . VAL B 1 28  ? 96.395  -6.146  30.074  1.00 20.16  ? 29  VAL B N   1 
ATOM   3660  C CA  . VAL B 1 28  ? 97.739  -6.400  29.581  1.00 21.52  ? 29  VAL B CA  1 
ATOM   3661  C C   . VAL B 1 28  ? 98.701  -5.387  30.176  1.00 25.93  ? 29  VAL B C   1 
ATOM   3662  O O   . VAL B 1 28  ? 98.508  -4.170  30.054  1.00 23.85  ? 29  VAL B O   1 
ATOM   3663  C CB  . VAL B 1 28  ? 97.791  -6.279  28.045  1.00 22.72  ? 29  VAL B CB  1 
ATOM   3664  C CG1 . VAL B 1 28  ? 99.215  -6.403  27.528  1.00 21.28  ? 29  VAL B CG1 1 
ATOM   3665  C CG2 . VAL B 1 28  ? 96.855  -7.274  27.379  1.00 23.95  ? 29  VAL B CG2 1 
ATOM   3666  N N   . LYS B 1 29  ? 99.786  -5.907  30.735  1.00 25.70  ? 30  LYS B N   1 
ATOM   3667  C CA  . LYS B 1 29  ? 100.744 -5.083  31.427  1.00 28.30  ? 30  LYS B CA  1 
ATOM   3668  C C   . LYS B 1 29  ? 101.681 -4.447  30.409  1.00 26.36  ? 30  LYS B C   1 
ATOM   3669  O O   . LYS B 1 29  ? 102.205 -5.149  29.548  1.00 25.88  ? 30  LYS B O   1 
ATOM   3670  C CB  . LYS B 1 29  ? 101.467 -5.949  32.452  1.00 31.57  ? 30  LYS B CB  1 
ATOM   3671  C CG  . LYS B 1 29  ? 102.768 -5.364  32.975  1.00 35.48  ? 30  LYS B CG  1 
ATOM   3672  C CD  . LYS B 1 29  ? 103.382 -6.221  34.051  1.00 38.15  ? 30  LYS B CD  1 
ATOM   3673  C CE  . LYS B 1 29  ? 104.878 -6.043  34.157  1.00 43.66  ? 30  LYS B CE  1 
ATOM   3674  N NZ  . LYS B 1 29  ? 105.380 -6.563  35.454  1.00 48.64  ? 30  LYS B NZ  1 
ATOM   3675  N N   . ILE B 1 30  ? 101.926 -3.129  30.545  1.00 25.01  ? 31  ILE B N   1 
ATOM   3676  C CA  . ILE B 1 30  ? 102.839 -2.433  29.642  1.00 23.57  ? 31  ILE B CA  1 
ATOM   3677  C C   . ILE B 1 30  ? 104.022 -1.805  30.374  1.00 22.11  ? 31  ILE B C   1 
ATOM   3678  O O   . ILE B 1 30  ? 104.980 -1.392  29.721  1.00 18.80  ? 31  ILE B O   1 
ATOM   3679  C CB  . ILE B 1 30  ? 102.079 -1.399  28.790  1.00 26.44  ? 31  ILE B CB  1 
ATOM   3680  C CG1 . ILE B 1 30  ? 101.433 -0.287  29.617  1.00 28.01  ? 31  ILE B CG1 1 
ATOM   3681  C CG2 . ILE B 1 30  ? 101.035 -2.094  27.934  1.00 26.24  ? 31  ILE B CG2 1 
ATOM   3682  C CD1 . ILE B 1 30  ? 100.846 0.809   28.744  1.00 29.67  ? 31  ILE B CD1 1 
ATOM   3683  N N   . ASP B 1 31  ? 103.979 -1.707  31.713  1.00 20.61  ? 32  ASP B N   1 
ATOM   3684  C CA  . ASP B 1 31  ? 105.100 -1.094  32.393  1.00 21.00  ? 32  ASP B CA  1 
ATOM   3685  C C   . ASP B 1 31  ? 105.044 -1.419  33.887  1.00 21.79  ? 32  ASP B C   1 
ATOM   3686  O O   . ASP B 1 31  ? 104.060 -1.939  34.384  1.00 20.38  ? 32  ASP B O   1 
ATOM   3687  C CB  . ASP B 1 31  ? 105.110 0.433   32.168  1.00 20.04  ? 32  ASP B CB  1 
ATOM   3688  C CG  . ASP B 1 31  ? 106.493 1.056   32.158  1.00 19.63  ? 32  ASP B CG  1 
ATOM   3689  O OD1 . ASP B 1 31  ? 107.442 0.314   32.330  1.00 20.63  ? 32  ASP B OD1 1 
ATOM   3690  O OD2 . ASP B 1 31  ? 106.619 2.261   31.875  1.00 21.38  ? 32  ASP B OD2 1 
ATOM   3691  N N   . GLU B 1 32  ? 106.122 -1.040  34.573  1.00 24.79  ? 33  GLU B N   1 
ATOM   3692  C CA  . GLU B 1 32  ? 106.227 -1.095  36.018  1.00 30.44  ? 33  GLU B CA  1 
ATOM   3693  C C   . GLU B 1 32  ? 106.588 0.288   36.553  1.00 28.93  ? 33  GLU B C   1 
ATOM   3694  O O   . GLU B 1 32  ? 107.097 1.122   35.809  1.00 34.60  ? 33  GLU B O   1 
ATOM   3695  C CB  . GLU B 1 32  ? 107.323 -2.098  36.381  1.00 31.94  ? 33  GLU B CB  1 
ATOM   3696  C CG  . GLU B 1 32  ? 106.891 -3.534  36.128  1.00 34.62  ? 33  GLU B CG  1 
ATOM   3697  C CD  . GLU B 1 32  ? 107.946 -4.576  36.443  1.00 35.59  ? 33  GLU B CD  1 
ATOM   3698  O OE1 . GLU B 1 32  ? 109.110 -4.192  36.633  1.00 41.41  ? 33  GLU B OE1 1 
ATOM   3699  O OE2 . GLU B 1 32  ? 107.585 -5.749  36.526  1.00 40.76  ? 33  GLU B OE2 1 
ATOM   3700  N N   . VAL B 1 33  ? 106.341 0.477   37.849  1.00 27.07  ? 34  VAL B N   1 
ATOM   3701  C CA  . VAL B 1 33  ? 106.717 1.663   38.588  1.00 28.03  ? 34  VAL B CA  1 
ATOM   3702  C C   . VAL B 1 33  ? 107.702 1.257   39.685  1.00 29.08  ? 34  VAL B C   1 
ATOM   3703  O O   . VAL B 1 33  ? 107.414 0.355   40.466  1.00 29.67  ? 34  VAL B O   1 
ATOM   3704  C CB  . VAL B 1 33  ? 105.476 2.343   39.201  1.00 28.00  ? 34  VAL B CB  1 
ATOM   3705  C CG1 . VAL B 1 33  ? 105.847 3.646   39.893  1.00 27.82  ? 34  VAL B CG1 1 
ATOM   3706  C CG2 . VAL B 1 33  ? 104.381 2.587   38.166  1.00 27.59  ? 34  VAL B CG2 1 
ATOM   3707  N N   . THR B 1 34  ? 108.871 1.913   39.738  1.00 29.01  ? 35  THR B N   1 
ATOM   3708  C CA  . THR B 1 34  ? 109.776 1.737   40.860  1.00 27.06  ? 35  THR B CA  1 
ATOM   3709  C C   . THR B 1 34  ? 109.726 2.956   41.767  1.00 31.52  ? 35  THR B C   1 
ATOM   3710  O O   . THR B 1 34  ? 109.217 4.018   41.373  1.00 30.05  ? 35  THR B O   1 
ATOM   3711  C CB  . THR B 1 34  ? 111.214 1.553   40.399  1.00 28.96  ? 35  THR B CB  1 
ATOM   3712  O OG1 . THR B 1 34  ? 111.575 2.807   39.826  1.00 25.96  ? 35  THR B OG1 1 
ATOM   3713  C CG2 . THR B 1 34  ? 111.390 0.400   39.433  1.00 29.32  ? 35  THR B CG2 1 
ATOM   3714  N N   . ILE B 1 35  ? 110.301 2.784   42.962  1.00 26.75  ? 36  ILE B N   1 
ATOM   3715  C CA  . ILE B 1 35  ? 110.430 3.842   43.946  1.00 29.16  ? 36  ILE B CA  1 
ATOM   3716  C C   . ILE B 1 35  ? 111.091 5.066   43.310  1.00 29.41  ? 36  ILE B C   1 
ATOM   3717  O O   . ILE B 1 35  ? 110.666 6.197   43.541  1.00 30.18  ? 36  ILE B O   1 
ATOM   3718  C CB  . ILE B 1 35  ? 111.234 3.344   45.167  1.00 28.34  ? 36  ILE B CB  1 
ATOM   3719  C CG1 . ILE B 1 35  ? 110.490 2.231   45.919  1.00 26.47  ? 36  ILE B CG1 1 
ATOM   3720  C CG2 . ILE B 1 35  ? 111.637 4.503   46.071  1.00 27.67  ? 36  ILE B CG2 1 
ATOM   3721  C CD1 . ILE B 1 35  ? 110.986 1.971   47.326  1.00 28.77  ? 36  ILE B CD1 1 
ATOM   3722  N N   . SER B 1 36  ? 112.183 4.819   42.589  1.00 27.93  ? 37  SER B N   1 
ATOM   3723  C CA  . SER B 1 36  ? 112.947 5.824   41.872  1.00 27.81  ? 37  SER B CA  1 
ATOM   3724  C C   . SER B 1 36  ? 112.045 6.712   41.021  1.00 25.08  ? 37  SER B C   1 
ATOM   3725  O O   . SER B 1 36  ? 112.239 7.911   40.927  1.00 24.21  ? 37  SER B O   1 
ATOM   3726  C CB  . SER B 1 36  ? 113.907 5.146   40.954  1.00 28.81  ? 37  SER B CB  1 
ATOM   3727  O OG  . SER B 1 36  ? 114.648 6.111   40.233  1.00 30.25  ? 37  SER B OG  1 
ATOM   3728  N N   . GLN B 1 37  ? 111.160 6.065   40.279  1.00 25.94  ? 38  GLN B N   1 
ATOM   3729  C CA  . GLN B 1 37  ? 110.328 6.742   39.305  1.00 27.37  ? 38  GLN B CA  1 
ATOM   3730  C C   . GLN B 1 37  ? 109.224 7.532   40.021  1.00 25.10  ? 38  GLN B C   1 
ATOM   3731  O O   . GLN B 1 37  ? 108.803 8.586   39.536  1.00 23.07  ? 38  GLN B O   1 
ATOM   3732  C CB  . GLN B 1 37  ? 109.750 5.695   38.354  1.00 29.41  ? 38  GLN B CB  1 
ATOM   3733  C CG  . GLN B 1 37  ? 110.774 4.972   37.488  1.00 30.06  ? 38  GLN B CG  1 
ATOM   3734  C CD  . GLN B 1 37  ? 110.067 3.923   36.659  1.00 28.53  ? 38  GLN B CD  1 
ATOM   3735  O OE1 . GLN B 1 37  ? 109.446 3.006   37.192  1.00 24.36  ? 38  GLN B OE1 1 
ATOM   3736  N NE2 . GLN B 1 37  ? 110.076 4.110   35.347  1.00 26.09  ? 38  GLN B NE2 1 
ATOM   3737  N N   . ALA B 1 38  ? 108.750 7.013   41.167  1.00 24.13  ? 39  ALA B N   1 
ATOM   3738  C CA  . ALA B 1 38  ? 107.669 7.633   41.928  1.00 24.76  ? 39  ALA B CA  1 
ATOM   3739  C C   . ALA B 1 38  ? 108.169 8.932   42.548  1.00 24.66  ? 39  ALA B C   1 
ATOM   3740  O O   . ALA B 1 38  ? 107.513 9.974   42.461  1.00 26.42  ? 39  ALA B O   1 
ATOM   3741  C CB  . ALA B 1 38  ? 107.102 6.677   42.949  1.00 25.43  ? 39  ALA B CB  1 
ATOM   3742  N N   . ILE B 1 39  ? 109.376 8.878   43.099  1.00 25.17  ? 40  ILE B N   1 
ATOM   3743  C CA  . ILE B 1 39  ? 110.034 10.061  43.644  1.00 26.71  ? 40  ILE B CA  1 
ATOM   3744  C C   . ILE B 1 39  ? 110.475 11.000  42.517  1.00 28.31  ? 40  ILE B C   1 
ATOM   3745  O O   . ILE B 1 39  ? 110.560 12.211  42.727  1.00 31.40  ? 40  ILE B O   1 
ATOM   3746  C CB  . ILE B 1 39  ? 111.219 9.645   44.546  1.00 23.17  ? 40  ILE B CB  1 
ATOM   3747  C CG1 . ILE B 1 39  ? 110.731 8.873   45.770  1.00 22.58  ? 40  ILE B CG1 1 
ATOM   3748  C CG2 . ILE B 1 39  ? 112.061 10.848  44.930  1.00 21.76  ? 40  ILE B CG2 1 
ATOM   3749  C CD1 . ILE B 1 39  ? 111.826 8.412   46.700  1.00 22.65  ? 40  ILE B CD1 1 
ATOM   3750  N N   . GLY B 1 40  ? 110.795 10.436  41.345  1.00 26.75  ? 41  GLY B N   1 
ATOM   3751  C CA  . GLY B 1 40  ? 111.452 11.172  40.282  1.00 24.89  ? 41  GLY B CA  1 
ATOM   3752  C C   . GLY B 1 40  ? 110.505 11.515  39.139  1.00 25.63  ? 41  GLY B C   1 
ATOM   3753  O O   . GLY B 1 40  ? 110.849 11.344  37.981  1.00 26.36  ? 41  GLY B O   1 
ATOM   3754  N N   . GLY B 1 41  ? 109.324 12.046  39.462  1.00 26.10  ? 42  GLY B N   1 
ATOM   3755  C CA  . GLY B 1 41  ? 108.503 12.702  38.459  1.00 24.95  ? 42  GLY B CA  1 
ATOM   3756  C C   . GLY B 1 41  ? 108.042 11.748  37.362  1.00 21.95  ? 42  GLY B C   1 
ATOM   3757  O O   . GLY B 1 41  ? 108.030 12.095  36.200  1.00 23.09  ? 42  GLY B O   1 
ATOM   3758  N N   . MET B 1 42  ? 107.646 10.549  37.763  1.00 23.24  ? 43  MET B N   1 
ATOM   3759  C CA  . MET B 1 42  ? 107.085 9.542   36.880  1.00 23.62  ? 43  MET B CA  1 
ATOM   3760  C C   . MET B 1 42  ? 108.016 9.216   35.712  1.00 24.87  ? 43  MET B C   1 
ATOM   3761  O O   . MET B 1 42  ? 107.547 8.815   34.651  1.00 25.43  ? 43  MET B O   1 
ATOM   3762  C CB  . MET B 1 42  ? 105.771 10.055  36.299  1.00 24.68  ? 43  MET B CB  1 
ATOM   3763  C CG  . MET B 1 42  ? 104.689 10.282  37.304  1.00 25.42  ? 43  MET B CG  1 
ATOM   3764  S SD  . MET B 1 42  ? 103.169 10.591  36.408  1.00 23.24  ? 43  MET B SD  1 
ATOM   3765  C CE  . MET B 1 42  ? 102.056 10.896  37.782  1.00 23.68  ? 43  MET B CE  1 
ATOM   3766  N N   . ARG B 1 43  ? 109.330 9.388   35.906  1.00 26.86  ? 44  ARG B N   1 
ATOM   3767  C CA  . ARG B 1 43  ? 110.288 9.326   34.823  1.00 28.60  ? 44  ARG B CA  1 
ATOM   3768  C C   . ARG B 1 43  ? 110.207 7.992   34.088  1.00 29.16  ? 44  ARG B C   1 
ATOM   3769  O O   . ARG B 1 43  ? 110.480 6.961   34.672  1.00 23.55  ? 44  ARG B O   1 
ATOM   3770  C CB  . ARG B 1 43  ? 111.682 9.515   35.410  1.00 33.37  ? 44  ARG B CB  1 
ATOM   3771  C CG  . ARG B 1 43  ? 112.801 9.563   34.383  1.00 36.80  ? 44  ARG B CG  1 
ATOM   3772  C CD  . ARG B 1 43  ? 114.143 9.423   35.078  1.00 40.38  ? 44  ARG B CD  1 
ATOM   3773  N NE  . ARG B 1 43  ? 114.198 8.164   35.822  1.00 44.57  ? 44  ARG B NE  1 
ATOM   3774  C CZ  . ARG B 1 43  ? 114.167 8.064   37.153  1.00 44.96  ? 44  ARG B CZ  1 
ATOM   3775  N NH1 . ARG B 1 43  ? 114.011 6.876   37.718  1.00 41.36  ? 44  ARG B NH1 1 
ATOM   3776  N NH2 . ARG B 1 43  ? 114.251 9.155   37.905  1.00 40.12  ? 44  ARG B NH2 1 
ATOM   3777  N N   . GLY B 1 44  ? 109.864 8.016   32.794  1.00 33.27  ? 45  GLY B N   1 
ATOM   3778  C CA  . GLY B 1 44  ? 109.863 6.801   31.981  1.00 29.86  ? 45  GLY B CA  1 
ATOM   3779  C C   . GLY B 1 44  ? 108.552 6.010   32.020  1.00 29.10  ? 45  GLY B C   1 
ATOM   3780  O O   . GLY B 1 44  ? 108.354 5.112   31.211  1.00 29.32  ? 45  GLY B O   1 
ATOM   3781  N N   . ILE B 1 45  ? 107.636 6.298   32.950  1.00 29.19  ? 46  ILE B N   1 
ATOM   3782  C CA  . ILE B 1 45  ? 106.449 5.455   33.084  1.00 27.47  ? 46  ILE B CA  1 
ATOM   3783  C C   . ILE B 1 45  ? 105.559 5.672   31.859  1.00 30.77  ? 46  ILE B C   1 
ATOM   3784  O O   . ILE B 1 45  ? 105.184 6.801   31.546  1.00 27.81  ? 46  ILE B O   1 
ATOM   3785  C CB  . ILE B 1 45  ? 105.704 5.739   34.397  1.00 27.29  ? 46  ILE B CB  1 
ATOM   3786  C CG1 . ILE B 1 45  ? 106.638 5.564   35.595  1.00 24.78  ? 46  ILE B CG1 1 
ATOM   3787  C CG2 . ILE B 1 45  ? 104.453 4.879   34.508  1.00 28.83  ? 46  ILE B CG2 1 
ATOM   3788  C CD1 . ILE B 1 45  ? 106.118 6.129   36.854  1.00 27.02  ? 46  ILE B CD1 1 
ATOM   3789  N N   . LYS B 1 46  ? 105.263 4.587   31.147  1.00 26.75  ? 47  LYS B N   1 
ATOM   3790  C CA  . LYS B 1 46  ? 104.402 4.659   29.981  1.00 28.66  ? 47  LYS B CA  1 
ATOM   3791  C C   . LYS B 1 46  ? 102.958 4.646   30.463  1.00 25.97  ? 47  LYS B C   1 
ATOM   3792  O O   . LYS B 1 46  ? 102.370 3.584   30.574  1.00 28.22  ? 47  LYS B O   1 
ATOM   3793  C CB  . LYS B 1 46  ? 104.702 3.509   29.010  1.00 29.45  ? 47  LYS B CB  1 
ATOM   3794  C CG  . LYS B 1 46  ? 106.140 3.507   28.524  1.00 34.00  ? 47  LYS B CG  1 
ATOM   3795  C CD  . LYS B 1 46  ? 106.466 2.502   27.429  1.00 39.58  ? 47  LYS B CD  1 
ATOM   3796  C CE  . LYS B 1 46  ? 106.897 1.155   27.956  1.00 43.59  ? 47  LYS B CE  1 
ATOM   3797  N NZ  . LYS B 1 46  ? 108.003 1.290   28.934  1.00 48.15  ? 47  LYS B NZ  1 
ATOM   3798  N N   . SER B 1 47  ? 102.391 5.840   30.705  1.00 23.64  ? 48  SER B N   1 
ATOM   3799  C CA  . SER B 1 47  ? 101.097 5.961   31.358  1.00 20.68  ? 48  SER B CA  1 
ATOM   3800  C C   . SER B 1 47  ? 100.191 7.011   30.711  1.00 18.12  ? 48  SER B C   1 
ATOM   3801  O O   . SER B 1 47  ? 99.195  7.354   31.320  1.00 17.34  ? 48  SER B O   1 
ATOM   3802  C CB  . SER B 1 47  ? 101.306 6.260   32.826  1.00 20.90  ? 48  SER B CB  1 
ATOM   3803  O OG  . SER B 1 47  ? 102.235 7.318   32.977  1.00 22.62  ? 48  SER B OG  1 
ATOM   3804  N N   . LEU B 1 48  ? 100.481 7.412   29.458  1.00 18.83  ? 49  LEU B N   1 
ATOM   3805  C CA  . LEU B 1 48  ? 99.720  8.394   28.700  1.00 20.55  ? 49  LEU B CA  1 
ATOM   3806  C C   . LEU B 1 48  ? 99.586  7.916   27.255  1.00 21.04  ? 49  LEU B C   1 
ATOM   3807  O O   . LEU B 1 48  ? 100.509 7.321   26.699  1.00 24.02  ? 49  LEU B O   1 
ATOM   3808  C CB  . LEU B 1 48  ? 100.462 9.735   28.684  1.00 21.25  ? 49  LEU B CB  1 
ATOM   3809  C CG  . LEU B 1 48  ? 100.441 10.556  29.965  1.00 21.76  ? 49  LEU B CG  1 
ATOM   3810  C CD1 . LEU B 1 48  ? 101.340 11.760  29.805  1.00 22.52  ? 49  LEU B CD1 1 
ATOM   3811  C CD2 . LEU B 1 48  ? 99.021  10.973  30.310  1.00 23.93  ? 49  LEU B CD2 1 
ATOM   3812  N N   . VAL B 1 49  ? 98.476  8.271   26.624  1.00 17.69  ? 50  VAL B N   1 
ATOM   3813  C CA  . VAL B 1 49  ? 98.233  7.861   25.256  1.00 17.53  ? 50  VAL B CA  1 
ATOM   3814  C C   . VAL B 1 49  ? 97.841  9.064   24.412  1.00 16.25  ? 50  VAL B C   1 
ATOM   3815  O O   . VAL B 1 49  ? 96.868  9.749   24.734  1.00 15.18  ? 50  VAL B O   1 
ATOM   3816  C CB  . VAL B 1 49  ? 97.135  6.782   25.257  1.00 17.62  ? 50  VAL B CB  1 
ATOM   3817  C CG1 . VAL B 1 49  ? 96.963  6.133   23.891  1.00 18.32  ? 50  VAL B CG1 1 
ATOM   3818  C CG2 . VAL B 1 49  ? 97.414  5.749   26.353  1.00 17.83  ? 50  VAL B CG2 1 
ATOM   3819  N N   . THR B 1 50  ? 98.565  9.239   23.308  1.00 16.27  ? 51  THR B N   1 
ATOM   3820  C CA  . THR B 1 50  ? 98.228  10.215  22.285  1.00 18.89  ? 51  THR B CA  1 
ATOM   3821  C C   . THR B 1 50  ? 98.615  9.672   20.907  1.00 17.83  ? 51  THR B C   1 
ATOM   3822  O O   . THR B 1 50  ? 99.584  8.933   20.774  1.00 20.88  ? 51  THR B O   1 
ATOM   3823  C CB  . THR B 1 50  ? 98.962  11.533  22.578  1.00 18.89  ? 51  THR B CB  1 
ATOM   3824  O OG1 . THR B 1 50  ? 98.533  12.534  21.656  1.00 19.33  ? 51  THR B OG1 1 
ATOM   3825  C CG2 . THR B 1 50  ? 100.470 11.393  22.510  1.00 18.34  ? 51  THR B CG2 1 
ATOM   3826  N N   . ASP B 1 51  ? 97.900  10.082  19.869  1.00 18.84  ? 52  ASP B N   1 
ATOM   3827  C CA  . ASP B 1 51  ? 98.269  9.718   18.509  1.00 19.05  ? 52  ASP B CA  1 
ATOM   3828  C C   . ASP B 1 51  ? 98.748  10.920  17.699  1.00 18.91  ? 52  ASP B C   1 
ATOM   3829  O O   . ASP B 1 51  ? 99.095  10.777  16.520  1.00 19.34  ? 52  ASP B O   1 
ATOM   3830  C CB  . ASP B 1 51  ? 97.097  9.010   17.856  1.00 18.82  ? 52  ASP B CB  1 
ATOM   3831  C CG  . ASP B 1 51  ? 96.816  7.705   18.571  1.00 21.58  ? 52  ASP B CG  1 
ATOM   3832  O OD1 . ASP B 1 51  ? 97.715  6.855   18.566  1.00 19.98  ? 52  ASP B OD1 1 
ATOM   3833  O OD2 . ASP B 1 51  ? 95.717  7.583   19.159  1.00 24.33  ? 52  ASP B OD2 1 
ATOM   3834  N N   . ILE B 1 52  ? 98.800  12.096  18.338  1.00 20.22  ? 53  ILE B N   1 
ATOM   3835  C CA  . ILE B 1 52  ? 99.147  13.329  17.637  1.00 18.06  ? 53  ILE B CA  1 
ATOM   3836  C C   . ILE B 1 52  ? 100.611 13.255  17.229  1.00 18.19  ? 53  ILE B C   1 
ATOM   3837  O O   . ILE B 1 52  ? 100.957 13.571  16.085  1.00 18.54  ? 53  ILE B O   1 
ATOM   3838  C CB  . ILE B 1 52  ? 98.852  14.596  18.471  1.00 17.57  ? 53  ILE B CB  1 
ATOM   3839  C CG1 . ILE B 1 52  ? 97.402  14.637  18.970  1.00 18.14  ? 53  ILE B CG1 1 
ATOM   3840  C CG2 . ILE B 1 52  ? 99.205  15.858  17.696  1.00 17.51  ? 53  ILE B CG2 1 
ATOM   3841  C CD1 . ILE B 1 52  ? 96.356  14.560  17.891  1.00 18.26  ? 53  ILE B CD1 1 
ATOM   3842  N N   . SER B 1 53  ? 101.467 12.852  18.163  1.00 17.41  ? 54  SER B N   1 
ATOM   3843  C CA  . SER B 1 53  ? 102.878 12.755  17.832  1.00 18.35  ? 54  SER B CA  1 
ATOM   3844  C C   . SER B 1 53  ? 103.474 11.647  18.666  1.00 20.35  ? 54  SER B C   1 
ATOM   3845  O O   . SER B 1 53  ? 102.899 11.319  19.694  1.00 23.85  ? 54  SER B O   1 
ATOM   3846  C CB  . SER B 1 53  ? 103.609 14.045  18.081  1.00 17.92  ? 54  SER B CB  1 
ATOM   3847  O OG  . SER B 1 53  ? 103.610 14.385  19.466  1.00 16.60  ? 54  SER B OG  1 
ATOM   3848  N N   . TYR B 1 54  ? 104.640 11.145  18.252  1.00 22.65  ? 55  TYR B N   1 
ATOM   3849  C CA  . TYR B 1 54  ? 105.362 10.186  19.066  1.00 27.55  ? 55  TYR B CA  1 
ATOM   3850  C C   . TYR B 1 54  ? 106.854 10.493  19.056  1.00 27.74  ? 55  TYR B C   1 
ATOM   3851  O O   . TYR B 1 54  ? 107.448 10.669  17.997  1.00 23.70  ? 55  TYR B O   1 
ATOM   3852  C CB  . TYR B 1 54  ? 105.163 8.735   18.615  1.00 29.46  ? 55  TYR B CB  1 
ATOM   3853  C CG  . TYR B 1 54  ? 105.958 7.804   19.492  1.00 32.75  ? 55  TYR B CG  1 
ATOM   3854  C CD1 . TYR B 1 54  ? 105.676 7.711   20.848  1.00 31.93  ? 55  TYR B CD1 1 
ATOM   3855  C CD2 . TYR B 1 54  ? 107.043 7.091   18.999  1.00 36.72  ? 55  TYR B CD2 1 
ATOM   3856  C CE1 . TYR B 1 54  ? 106.410 6.885   21.682  1.00 33.66  ? 55  TYR B CE1 1 
ATOM   3857  C CE2 . TYR B 1 54  ? 107.803 6.272   19.824  1.00 33.86  ? 55  TYR B CE2 1 
ATOM   3858  C CZ  . TYR B 1 54  ? 107.491 6.184   21.171  1.00 32.48  ? 55  TYR B CZ  1 
ATOM   3859  O OH  . TYR B 1 54  ? 108.225 5.378   21.997  1.00 29.62  ? 55  TYR B OH  1 
ATOM   3860  N N   . LEU B 1 55  ? 107.428 10.547  20.263  1.00 26.64  ? 56  LEU B N   1 
ATOM   3861  C CA  . LEU B 1 55  ? 108.804 10.988  20.419  1.00 31.28  ? 56  LEU B CA  1 
ATOM   3862  C C   . LEU B 1 55  ? 109.694 9.766   20.529  1.00 31.20  ? 56  LEU B C   1 
ATOM   3863  O O   . LEU B 1 55  ? 109.851 9.228   21.616  1.00 32.46  ? 56  LEU B O   1 
ATOM   3864  C CB  . LEU B 1 55  ? 108.980 11.848  21.680  1.00 28.72  ? 56  LEU B CB  1 
ATOM   3865  C CG  . LEU B 1 55  ? 110.432 12.100  22.107  1.00 29.64  ? 56  LEU B CG  1 
ATOM   3866  C CD1 . LEU B 1 55  ? 111.219 12.796  20.998  1.00 31.46  ? 56  LEU B CD1 1 
ATOM   3867  C CD2 . LEU B 1 55  ? 110.487 12.895  23.408  1.00 30.09  ? 56  LEU B CD2 1 
ATOM   3868  N N   . ASP B 1 56  ? 110.257 9.326   19.416  1.00 35.54  ? 57  ASP B N   1 
ATOM   3869  C CA  . ASP B 1 56  ? 111.252 8.274   19.495  1.00 39.07  ? 57  ASP B CA  1 
ATOM   3870  C C   . ASP B 1 56  ? 112.495 8.858   20.195  1.00 39.67  ? 57  ASP B C   1 
ATOM   3871  O O   . ASP B 1 56  ? 112.907 9.985   19.910  1.00 38.83  ? 57  ASP B O   1 
ATOM   3872  C CB  . ASP B 1 56  ? 111.487 7.667   18.107  1.00 39.88  ? 57  ASP B CB  1 
ATOM   3873  C CG  . ASP B 1 56  ? 112.476 6.522   18.157  1.00 36.65  ? 57  ASP B CG  1 
ATOM   3874  O OD1 . ASP B 1 56  ? 113.676 6.800   18.163  1.00 42.90  ? 57  ASP B OD1 1 
ATOM   3875  O OD2 . ASP B 1 56  ? 112.037 5.382   18.295  1.00 37.96  ? 57  ASP B OD2 1 
ATOM   3876  N N   . PRO B 1 57  ? 113.121 8.158   21.176  1.00 39.17  ? 58  PRO B N   1 
ATOM   3877  C CA  . PRO B 1 57  ? 114.376 8.649   21.771  1.00 41.16  ? 58  PRO B CA  1 
ATOM   3878  C C   . PRO B 1 57  ? 115.557 8.749   20.795  1.00 43.08  ? 58  PRO B C   1 
ATOM   3879  O O   . PRO B 1 57  ? 116.494 9.537   21.021  1.00 37.29  ? 58  PRO B O   1 
ATOM   3880  C CB  . PRO B 1 57  ? 114.644 7.651   22.907  1.00 40.73  ? 58  PRO B CB  1 
ATOM   3881  C CG  . PRO B 1 57  ? 113.267 7.041   23.195  1.00 40.28  ? 58  PRO B CG  1 
ATOM   3882  C CD  . PRO B 1 57  ? 112.621 6.935   21.827  1.00 38.62  ? 58  PRO B CD  1 
ATOM   3883  N N   . GLU B 1 58  ? 115.469 7.999   19.680  1.00 45.31  ? 59  GLU B N   1 
ATOM   3884  C CA  . GLU B 1 58  ? 116.538 7.907   18.694  1.00 49.01  ? 59  GLU B CA  1 
ATOM   3885  C C   . GLU B 1 58  ? 116.244 8.802   17.489  1.00 47.84  ? 59  GLU B C   1 
ATOM   3886  O O   . GLU B 1 58  ? 117.034 9.692   17.202  1.00 47.12  ? 59  GLU B O   1 
ATOM   3887  C CB  . GLU B 1 58  ? 116.740 6.458   18.235  1.00 55.84  ? 59  GLU B CB  1 
ATOM   3888  C CG  . GLU B 1 58  ? 117.069 5.477   19.357  1.00 58.63  ? 59  GLU B CG  1 
ATOM   3889  C CD  . GLU B 1 58  ? 118.386 5.732   20.075  1.00 61.78  ? 59  GLU B CD  1 
ATOM   3890  O OE1 . GLU B 1 58  ? 119.424 5.862   19.381  1.00 62.94  ? 59  GLU B OE1 1 
ATOM   3891  O OE2 . GLU B 1 58  ? 118.372 5.801   21.327  1.00 59.49  ? 59  GLU B OE2 1 
ATOM   3892  N N   . GLU B 1 59  ? 115.120 8.559   16.788  1.00 53.24  ? 60  GLU B N   1 
ATOM   3893  C CA  . GLU B 1 59  ? 114.781 9.252   15.540  1.00 53.45  ? 60  GLU B CA  1 
ATOM   3894  C C   . GLU B 1 59  ? 114.141 10.631  15.809  1.00 46.68  ? 60  GLU B C   1 
ATOM   3895  O O   . GLU B 1 59  ? 114.016 11.463  14.903  1.00 38.83  ? 60  GLU B O   1 
ATOM   3896  C CB  . GLU B 1 59  ? 113.896 8.340   14.675  1.00 57.24  ? 60  GLU B CB  1 
ATOM   3897  C CG  . GLU B 1 59  ? 114.541 7.829   13.383  1.00 60.78  ? 60  GLU B CG  1 
ATOM   3898  C CD  . GLU B 1 59  ? 113.865 8.288   12.088  1.00 59.95  ? 60  GLU B CD  1 
ATOM   3899  O OE1 . GLU B 1 59  ? 113.067 7.510   11.531  1.00 53.97  ? 60  GLU B OE1 1 
ATOM   3900  O OE2 . GLU B 1 59  ? 114.131 9.408   11.615  1.00 49.63  ? 60  GLU B OE2 1 
ATOM   3901  N N   . GLY B 1 60  ? 113.756 10.893  17.066  1.00 38.95  ? 61  GLY B N   1 
ATOM   3902  C CA  . GLY B 1 60  ? 113.100 12.135  17.438  1.00 33.74  ? 61  GLY B CA  1 
ATOM   3903  C C   . GLY B 1 60  ? 111.597 12.090  17.160  1.00 30.27  ? 61  GLY B C   1 
ATOM   3904  O O   . GLY B 1 60  ? 110.985 11.020  17.109  1.00 22.97  ? 61  GLY B O   1 
ATOM   3905  N N   . ILE B 1 61  ? 111.008 13.268  16.942  1.00 23.94  ? 62  ILE B N   1 
ATOM   3906  C CA  . ILE B 1 61  ? 109.566 13.382  16.943  1.00 21.11  ? 62  ILE B CA  1 
ATOM   3907  C C   . ILE B 1 61  ? 109.014 13.039  15.563  1.00 21.29  ? 62  ILE B C   1 
ATOM   3908  O O   . ILE B 1 61  ? 109.552 13.465  14.550  1.00 21.59  ? 62  ILE B O   1 
ATOM   3909  C CB  . ILE B 1 61  ? 109.182 14.807  17.394  1.00 20.04  ? 62  ILE B CB  1 
ATOM   3910  C CG1 . ILE B 1 61  ? 107.729 14.856  17.855  1.00 20.73  ? 62  ILE B CG1 1 
ATOM   3911  C CG2 . ILE B 1 61  ? 109.455 15.825  16.308  1.00 18.53  ? 62  ILE B CG2 1 
ATOM   3912  C CD1 . ILE B 1 61  ? 107.442 13.892  18.945  1.00 21.67  ? 62  ILE B CD1 1 
ATOM   3913  N N   . ARG B 1 62  ? 107.912 12.283  15.526  1.00 24.36  ? 63  ARG B N   1 
ATOM   3914  C CA  . ARG B 1 62  ? 107.135 12.150  14.303  1.00 23.97  ? 63  ARG B CA  1 
ATOM   3915  C C   . ARG B 1 62  ? 105.734 12.710  14.557  1.00 22.56  ? 63  ARG B C   1 
ATOM   3916  O O   . ARG B 1 62  ? 105.108 12.436  15.582  1.00 19.76  ? 63  ARG B O   1 
ATOM   3917  C CB  . ARG B 1 62  ? 107.045 10.693  13.840  1.00 28.14  ? 63  ARG B CB  1 
ATOM   3918  C CG  . ARG B 1 62  ? 108.372 10.047  13.456  1.00 30.08  ? 63  ARG B CG  1 
ATOM   3919  C CD  . ARG B 1 62  ? 108.084 8.697   12.796  1.00 39.29  ? 63  ARG B CD  1 
ATOM   3920  N NE  . ARG B 1 62  ? 109.205 8.092   12.064  1.00 43.97  ? 63  ARG B NE  1 
ATOM   3921  C CZ  . ARG B 1 62  ? 109.203 7.762   10.768  1.00 46.98  ? 63  ARG B CZ  1 
ATOM   3922  N NH1 . ARG B 1 62  ? 108.214 8.125   9.969   1.00 42.61  ? 63  ARG B NH1 1 
ATOM   3923  N NH2 . ARG B 1 62  ? 110.227 7.102   10.255  1.00 46.75  ? 63  ARG B NH2 1 
ATOM   3924  N N   . PHE B 1 63  ? 105.250 13.495  13.594  1.00 21.03  ? 64  PHE B N   1 
ATOM   3925  C CA  . PHE B 1 63  ? 103.943 14.112  13.678  1.00 20.72  ? 64  PHE B CA  1 
ATOM   3926  C C   . PHE B 1 63  ? 103.032 13.257  12.830  1.00 18.54  ? 64  PHE B C   1 
ATOM   3927  O O   . PHE B 1 63  ? 103.173 13.246  11.595  1.00 21.04  ? 64  PHE B O   1 
ATOM   3928  C CB  . PHE B 1 63  ? 103.987 15.566  13.186  1.00 20.67  ? 64  PHE B CB  1 
ATOM   3929  C CG  . PHE B 1 63  ? 104.898 16.493  13.956  1.00 18.96  ? 64  PHE B CG  1 
ATOM   3930  C CD1 . PHE B 1 63  ? 104.768 16.647  15.328  1.00 21.16  ? 64  PHE B CD1 1 
ATOM   3931  C CD2 . PHE B 1 63  ? 105.822 17.285  13.305  1.00 19.50  ? 64  PHE B CD2 1 
ATOM   3932  C CE1 . PHE B 1 63  ? 105.568 17.541  16.025  1.00 19.65  ? 64  PHE B CE1 1 
ATOM   3933  C CE2 . PHE B 1 63  ? 106.614 18.183  14.000  1.00 19.36  ? 64  PHE B CE2 1 
ATOM   3934  C CZ  . PHE B 1 63  ? 106.527 18.269  15.370  1.00 18.77  ? 64  PHE B CZ  1 
ATOM   3935  N N   . ARG B 1 64  ? 102.113 12.558  13.497  1.00 18.60  ? 65  ARG B N   1 
ATOM   3936  C CA  . ARG B 1 64  ? 101.169 11.706  12.795  1.00 18.37  ? 65  ARG B CA  1 
ATOM   3937  C C   . ARG B 1 64  ? 101.894 10.741  11.861  1.00 19.34  ? 65  ARG B C   1 
ATOM   3938  O O   . ARG B 1 64  ? 101.454 10.523  10.726  1.00 22.29  ? 65  ARG B O   1 
ATOM   3939  C CB  . ARG B 1 64  ? 100.212 12.617  12.013  1.00 19.02  ? 65  ARG B CB  1 
ATOM   3940  C CG  . ARG B 1 64  ? 99.199  13.315  12.906  1.00 17.65  ? 65  ARG B CG  1 
ATOM   3941  C CD  . ARG B 1 64  ? 98.248  12.303  13.486  1.00 18.35  ? 65  ARG B CD  1 
ATOM   3942  N NE  . ARG B 1 64  ? 97.114  12.938  14.148  1.00 21.04  ? 65  ARG B NE  1 
ATOM   3943  C CZ  . ARG B 1 64  ? 96.093  12.257  14.641  1.00 20.78  ? 65  ARG B CZ  1 
ATOM   3944  N NH1 . ARG B 1 64  ? 96.163  10.945  14.791  1.00 23.39  ? 65  ARG B NH1 1 
ATOM   3945  N NH2 . ARG B 1 64  ? 94.996  12.879  14.981  1.00 22.38  ? 65  ARG B NH2 1 
ATOM   3946  N N   . GLY B 1 65  ? 103.011 10.182  12.345  1.00 21.37  ? 66  GLY B N   1 
ATOM   3947  C CA  . GLY B 1 65  ? 103.783 9.209   11.590  1.00 23.58  ? 66  GLY B CA  1 
ATOM   3948  C C   . GLY B 1 65  ? 104.894 9.832   10.739  1.00 24.19  ? 66  GLY B C   1 
ATOM   3949  O O   . GLY B 1 65  ? 105.779 9.113   10.310  1.00 21.06  ? 66  GLY B O   1 
ATOM   3950  N N   . TYR B 1 66  ? 104.878 11.150  10.498  1.00 22.99  ? 67  TYR B N   1 
ATOM   3951  C CA  . TYR B 1 66  ? 105.808 11.720  9.539   1.00 25.23  ? 67  TYR B CA  1 
ATOM   3952  C C   . TYR B 1 66  ? 107.005 12.314  10.276  1.00 27.20  ? 67  TYR B C   1 
ATOM   3953  O O   . TYR B 1 66  ? 106.870 12.850  11.383  1.00 27.09  ? 67  TYR B O   1 
ATOM   3954  C CB  . TYR B 1 66  ? 105.105 12.779  8.688   1.00 25.48  ? 67  TYR B CB  1 
ATOM   3955  C CG  . TYR B 1 66  ? 104.032 12.261  7.777   1.00 25.62  ? 67  TYR B CG  1 
ATOM   3956  C CD1 . TYR B 1 66  ? 104.350 11.688  6.556   1.00 29.10  ? 67  TYR B CD1 1 
ATOM   3957  C CD2 . TYR B 1 66  ? 102.697 12.341  8.131   1.00 25.44  ? 67  TYR B CD2 1 
ATOM   3958  C CE1 . TYR B 1 66  ? 103.359 11.232  5.695   1.00 29.30  ? 67  TYR B CE1 1 
ATOM   3959  C CE2 . TYR B 1 66  ? 101.695 11.886  7.290   1.00 25.22  ? 67  TYR B CE2 1 
ATOM   3960  C CZ  . TYR B 1 66  ? 102.028 11.334  6.067   1.00 27.09  ? 67  TYR B CZ  1 
ATOM   3961  O OH  . TYR B 1 66  ? 101.030 10.906  5.238   1.00 27.03  ? 67  TYR B OH  1 
ATOM   3962  N N   . THR B 1 67  ? 108.171 12.232  9.633   1.00 23.80  ? 68  THR B N   1 
ATOM   3963  C CA  . THR B 1 67  ? 109.348 12.924  10.121  1.00 21.31  ? 68  THR B CA  1 
ATOM   3964  C C   . THR B 1 67  ? 109.216 14.409  9.824   1.00 19.90  ? 68  THR B C   1 
ATOM   3965  O O   . THR B 1 67  ? 108.438 14.820  8.969   1.00 21.48  ? 68  THR B O   1 
ATOM   3966  C CB  . THR B 1 67  ? 110.627 12.420  9.445   1.00 20.96  ? 68  THR B CB  1 
ATOM   3967  O OG1 . THR B 1 67  ? 110.526 12.734  8.053   1.00 19.63  ? 68  THR B OG1 1 
ATOM   3968  C CG2 . THR B 1 67  ? 110.835 10.932  9.610   1.00 21.67  ? 68  THR B CG2 1 
ATOM   3969  N N   . ILE B 1 68  ? 110.084 15.207  10.419  1.00 22.76  ? 69  ILE B N   1 
ATOM   3970  C CA  . ILE B 1 68  ? 110.035 16.638  10.166  1.00 24.33  ? 69  ILE B CA  1 
ATOM   3971  C C   . ILE B 1 68  ? 110.301 16.934  8.685   1.00 24.90  ? 69  ILE B C   1 
ATOM   3972  O O   . ILE B 1 68  ? 109.548 17.687  8.060   1.00 22.00  ? 69  ILE B O   1 
ATOM   3973  C CB  . ILE B 1 68  ? 110.975 17.341  11.158  1.00 25.99  ? 69  ILE B CB  1 
ATOM   3974  C CG1 . ILE B 1 68  ? 110.300 17.343  12.534  1.00 28.20  ? 69  ILE B CG1 1 
ATOM   3975  C CG2 . ILE B 1 68  ? 111.379 18.727  10.655  1.00 26.68  ? 69  ILE B CG2 1 
ATOM   3976  C CD1 . ILE B 1 68  ? 111.086 17.980  13.638  1.00 29.39  ? 69  ILE B CD1 1 
ATOM   3977  N N   . PRO B 1 69  ? 111.352 16.364  8.044   1.00 25.92  ? 70  PRO B N   1 
ATOM   3978  C CA  . PRO B 1 69  ? 111.577 16.609  6.622   1.00 24.66  ? 70  PRO B CA  1 
ATOM   3979  C C   . PRO B 1 69  ? 110.388 16.247  5.743   1.00 25.39  ? 70  PRO B C   1 
ATOM   3980  O O   . PRO B 1 69  ? 110.136 16.914  4.743   1.00 26.52  ? 70  PRO B O   1 
ATOM   3981  C CB  . PRO B 1 69  ? 112.795 15.732  6.295   1.00 26.31  ? 70  PRO B CB  1 
ATOM   3982  C CG  . PRO B 1 69  ? 113.512 15.640  7.608   1.00 27.27  ? 70  PRO B CG  1 
ATOM   3983  C CD  . PRO B 1 69  ? 112.415 15.543  8.649   1.00 25.72  ? 70  PRO B CD  1 
ATOM   3984  N N   . GLU B 1 70  ? 109.666 15.183  6.113   1.00 25.68  ? 71  GLU B N   1 
ATOM   3985  C CA  . GLU B 1 70  ? 108.499 14.750  5.360   1.00 23.94  ? 71  GLU B CA  1 
ATOM   3986  C C   . GLU B 1 70  ? 107.388 15.791  5.457   1.00 23.49  ? 71  GLU B C   1 
ATOM   3987  O O   . GLU B 1 70  ? 106.777 16.123  4.451   1.00 27.79  ? 71  GLU B O   1 
ATOM   3988  C CB  . GLU B 1 70  ? 108.023 13.382  5.849   1.00 26.79  ? 71  GLU B CB  1 
ATOM   3989  C CG  . GLU B 1 70  ? 108.881 12.223  5.353   1.00 29.28  ? 71  GLU B CG  1 
ATOM   3990  C CD  . GLU B 1 70  ? 108.622 10.845  5.963   1.00 30.77  ? 71  GLU B CD  1 
ATOM   3991  O OE1 . GLU B 1 70  ? 107.958 10.748  7.014   1.00 29.90  ? 71  GLU B OE1 1 
ATOM   3992  O OE2 . GLU B 1 70  ? 109.117 9.862   5.390   1.00 35.43  ? 71  GLU B OE2 1 
ATOM   3993  N N   . VAL B 1 71  ? 107.092 16.257  6.673   1.00 20.07  ? 72  VAL B N   1 
ATOM   3994  C CA  . VAL B 1 71  ? 106.109 17.296  6.939   1.00 20.70  ? 72  VAL B CA  1 
ATOM   3995  C C   . VAL B 1 71  ? 106.388 18.545  6.103   1.00 20.12  ? 72  VAL B C   1 
ATOM   3996  O O   . VAL B 1 71  ? 105.480 19.045  5.435   1.00 21.51  ? 72  VAL B O   1 
ATOM   3997  C CB  . VAL B 1 71  ? 106.102 17.655  8.445   1.00 21.64  ? 72  VAL B CB  1 
ATOM   3998  C CG1 . VAL B 1 71  ? 105.452 19.004  8.706   1.00 21.42  ? 72  VAL B CG1 1 
ATOM   3999  C CG2 . VAL B 1 71  ? 105.411 16.556  9.236   1.00 21.55  ? 72  VAL B CG2 1 
ATOM   4000  N N   . LEU B 1 72  ? 107.642 19.023  6.139   1.00 19.68  ? 73  LEU B N   1 
ATOM   4001  C CA  . LEU B 1 72  ? 108.032 20.270  5.505   1.00 21.56  ? 73  LEU B CA  1 
ATOM   4002  C C   . LEU B 1 72  ? 107.995 20.146  3.978   1.00 26.16  ? 73  LEU B C   1 
ATOM   4003  O O   . LEU B 1 72  ? 107.811 21.148  3.295   1.00 25.89  ? 73  LEU B O   1 
ATOM   4004  C CB  . LEU B 1 72  ? 109.434 20.676  5.979   1.00 23.46  ? 73  LEU B CB  1 
ATOM   4005  C CG  . LEU B 1 72  ? 109.571 21.048  7.459   1.00 22.46  ? 73  LEU B CG  1 
ATOM   4006  C CD1 . LEU B 1 72  ? 111.011 21.401  7.775   1.00 22.19  ? 73  LEU B CD1 1 
ATOM   4007  C CD2 . LEU B 1 72  ? 108.639 22.187  7.835   1.00 23.31  ? 73  LEU B CD2 1 
ATOM   4008  N N   . GLU B 1 73  ? 108.124 18.920  3.453   1.00 26.67  ? 74  GLU B N   1 
ATOM   4009  C CA  . GLU B 1 73  ? 108.130 18.702  2.012   1.00 25.41  ? 74  GLU B CA  1 
ATOM   4010  C C   . GLU B 1 73  ? 106.698 18.504  1.517   1.00 24.07  ? 74  GLU B C   1 
ATOM   4011  O O   . GLU B 1 73  ? 106.314 19.046  0.484   1.00 22.91  ? 74  GLU B O   1 
ATOM   4012  C CB  . GLU B 1 73  ? 109.081 17.535  1.710   1.00 28.38  ? 74  GLU B CB  1 
ATOM   4013  C CG  . GLU B 1 73  ? 109.492 17.432  0.248   1.00 29.66  ? 74  GLU B CG  1 
ATOM   4014  C CD  . GLU B 1 73  ? 108.442 16.823  -0.660  1.00 33.27  ? 74  GLU B CD  1 
ATOM   4015  O OE1 . GLU B 1 73  ? 107.490 16.224  -0.140  1.00 37.70  ? 74  GLU B OE1 1 
ATOM   4016  O OE2 . GLU B 1 73  ? 108.574 16.950  -1.892  1.00 40.50  ? 74  GLU B OE2 1 
ATOM   4017  N N   . LYS B 1 74  ? 105.883 17.740  2.256   1.00 23.75  ? 75  LYS B N   1 
ATOM   4018  C CA  . LYS B 1 74  ? 104.551 17.347  1.806   1.00 24.91  ? 75  LYS B CA  1 
ATOM   4019  C C   . LYS B 1 74  ? 103.464 18.420  1.998   1.00 23.20  ? 75  LYS B C   1 
ATOM   4020  O O   . LYS B 1 74  ? 102.503 18.444  1.248   1.00 25.95  ? 75  LYS B O   1 
ATOM   4021  C CB  . LYS B 1 74  ? 104.171 16.059  2.534   1.00 26.72  ? 75  LYS B CB  1 
ATOM   4022  C CG  . LYS B 1 74  ? 105.025 14.860  2.136   1.00 28.95  ? 75  LYS B CG  1 
ATOM   4023  C CD  . LYS B 1 74  ? 104.791 13.611  2.959   1.00 29.22  ? 75  LYS B CD  1 
ATOM   4024  C CE  . LYS B 1 74  ? 105.737 12.484  2.594   1.00 28.40  ? 75  LYS B CE  1 
ATOM   4025  N NZ  . LYS B 1 74  ? 105.543 12.061  1.189   1.00 29.14  ? 75  LYS B NZ  1 
ATOM   4026  N N   . LEU B 1 75  ? 103.555 19.267  3.027   1.00 22.17  ? 76  LEU B N   1 
ATOM   4027  C CA  . LEU B 1 75  ? 102.525 20.252  3.333   1.00 20.87  ? 76  LEU B CA  1 
ATOM   4028  C C   . LEU B 1 75  ? 102.562 21.358  2.291   1.00 20.46  ? 76  LEU B C   1 
ATOM   4029  O O   . LEU B 1 75  ? 103.647 21.865  1.966   1.00 21.43  ? 76  LEU B O   1 
ATOM   4030  C CB  . LEU B 1 75  ? 102.795 20.884  4.707   1.00 21.21  ? 76  LEU B CB  1 
ATOM   4031  C CG  . LEU B 1 75  ? 102.543 20.028  5.948   1.00 20.37  ? 76  LEU B CG  1 
ATOM   4032  C CD1 . LEU B 1 75  ? 102.758 20.868  7.199   1.00 21.92  ? 76  LEU B CD1 1 
ATOM   4033  C CD2 . LEU B 1 75  ? 101.141 19.451  5.959   1.00 20.00  ? 76  LEU B CD2 1 
ATOM   4034  N N   . PRO B 1 76  ? 101.396 21.795  1.775   1.00 20.96  ? 77  PRO B N   1 
ATOM   4035  C CA  . PRO B 1 76  ? 101.317 22.946  0.876   1.00 22.88  ? 77  PRO B CA  1 
ATOM   4036  C C   . PRO B 1 76  ? 102.020 24.188  1.411   1.00 23.45  ? 77  PRO B C   1 
ATOM   4037  O O   . PRO B 1 76  ? 101.940 24.479  2.605   1.00 23.07  ? 77  PRO B O   1 
ATOM   4038  C CB  . PRO B 1 76  ? 99.817  23.218  0.760   1.00 23.10  ? 77  PRO B CB  1 
ATOM   4039  C CG  . PRO B 1 76  ? 99.187  21.893  1.009   1.00 22.80  ? 77  PRO B CG  1 
ATOM   4040  C CD  . PRO B 1 76  ? 100.086 21.172  1.984   1.00 22.11  ? 77  PRO B CD  1 
ATOM   4041  N N   . LYS B 1 77  ? 102.747 24.876  0.520   1.00 23.67  ? 78  LYS B N   1 
ATOM   4042  C CA  . LYS B 1 77  ? 103.440 26.093  0.889   1.00 24.58  ? 78  LYS B CA  1 
ATOM   4043  C C   . LYS B 1 77  ? 102.503 27.279  0.739   1.00 22.46  ? 78  LYS B C   1 
ATOM   4044  O O   . LYS B 1 77  ? 101.485 27.229  0.044   1.00 23.29  ? 78  LYS B O   1 
ATOM   4045  C CB  . LYS B 1 77  ? 104.690 26.321  0.043   1.00 24.96  ? 78  LYS B CB  1 
ATOM   4046  C CG  . LYS B 1 77  ? 105.694 25.183  0.078   1.00 27.99  ? 78  LYS B CG  1 
ATOM   4047  C CD  . LYS B 1 77  ? 105.939 24.646  1.447   1.00 30.34  ? 78  LYS B CD  1 
ATOM   4048  C CE  . LYS B 1 77  ? 106.947 23.522  1.492   1.00 31.33  ? 78  LYS B CE  1 
ATOM   4049  N NZ  . LYS B 1 77  ? 106.332 22.210  1.199   1.00 31.10  ? 78  LYS B NZ  1 
ATOM   4050  N N   . VAL B 1 78  ? 102.844 28.331  1.469   1.00 23.59  ? 79  VAL B N   1 
ATOM   4051  C CA  . VAL B 1 78  ? 102.191 29.615  1.305   1.00 24.25  ? 79  VAL B CA  1 
ATOM   4052  C C   . VAL B 1 78  ? 102.719 30.183  -0.005  1.00 21.05  ? 79  VAL B C   1 
ATOM   4053  O O   . VAL B 1 78  ? 103.923 30.222  -0.196  1.00 23.05  ? 79  VAL B O   1 
ATOM   4054  C CB  . VAL B 1 78  ? 102.477 30.566  2.486   1.00 22.88  ? 79  VAL B CB  1 
ATOM   4055  C CG1 . VAL B 1 78  ? 101.976 31.986  2.203   1.00 22.94  ? 79  VAL B CG1 1 
ATOM   4056  C CG2 . VAL B 1 78  ? 101.928 30.023  3.813   1.00 21.86  ? 79  VAL B CG2 1 
ATOM   4057  N N   . PRO B 1 79  ? 101.850 30.614  -0.937  1.00 24.71  ? 80  PRO B N   1 
ATOM   4058  C CA  . PRO B 1 79  ? 102.298 31.193  -2.216  1.00 25.19  ? 80  PRO B CA  1 
ATOM   4059  C C   . PRO B 1 79  ? 103.314 32.336  -2.086  1.00 28.48  ? 80  PRO B C   1 
ATOM   4060  O O   . PRO B 1 79  ? 102.982 33.380  -1.548  1.00 32.79  ? 80  PRO B O   1 
ATOM   4061  C CB  . PRO B 1 79  ? 101.005 31.791  -2.784  1.00 25.45  ? 80  PRO B CB  1 
ATOM   4062  C CG  . PRO B 1 79  ? 99.877  30.984  -2.176  1.00 24.36  ? 80  PRO B CG  1 
ATOM   4063  C CD  . PRO B 1 79  ? 100.380 30.592  -0.797  1.00 24.93  ? 80  PRO B CD  1 
ATOM   4064  N N   . GLY B 1 80  ? 104.558 32.134  -2.530  1.00 29.93  ? 81  GLY B N   1 
ATOM   4065  C CA  . GLY B 1 80  ? 105.598 33.144  -2.414  1.00 32.40  ? 81  GLY B CA  1 
ATOM   4066  C C   . GLY B 1 80  ? 106.712 32.714  -1.465  1.00 35.71  ? 81  GLY B C   1 
ATOM   4067  O O   . GLY B 1 80  ? 107.859 33.122  -1.625  1.00 38.37  ? 81  GLY B O   1 
ATOM   4068  N N   . ALA B 1 81  ? 106.374 31.856  -0.494  1.00 36.45  ? 82  ALA B N   1 
ATOM   4069  C CA  . ALA B 1 81  ? 107.231 31.621  0.653   1.00 31.88  ? 82  ALA B CA  1 
ATOM   4070  C C   . ALA B 1 81  ? 107.866 30.241  0.559   1.00 32.05  ? 82  ALA B C   1 
ATOM   4071  O O   . ALA B 1 81  ? 107.468 29.422  -0.261  1.00 31.00  ? 82  ALA B O   1 
ATOM   4072  C CB  . ALA B 1 81  ? 106.398 31.764  1.908   1.00 34.48  ? 82  ALA B CB  1 
ATOM   4073  N N   . GLU B 1 82  ? 108.826 30.000  1.453   1.00 33.28  ? 83  GLU B N   1 
ATOM   4074  C CA  . GLU B 1 82  ? 109.558 28.749  1.547   1.00 35.91  ? 83  GLU B CA  1 
ATOM   4075  C C   . GLU B 1 82  ? 108.749 27.672  2.278   1.00 32.89  ? 83  GLU B C   1 
ATOM   4076  O O   . GLU B 1 82  ? 108.902 26.481  1.986   1.00 31.08  ? 83  GLU B O   1 
ATOM   4077  C CB  . GLU B 1 82  ? 110.869 29.016  2.292   1.00 37.50  ? 83  GLU B CB  1 
ATOM   4078  C CG  . GLU B 1 82  ? 111.782 27.809  2.424   1.00 36.64  ? 83  GLU B CG  1 
ATOM   4079  C CD  . GLU B 1 82  ? 113.179 28.180  2.884   1.00 37.70  ? 83  GLU B CD  1 
ATOM   4080  O OE1 . GLU B 1 82  ? 113.455 29.389  3.015   1.00 37.90  ? 83  GLU B OE1 1 
ATOM   4081  O OE2 . GLU B 1 82  ? 113.964 27.269  3.156   1.00 40.03  ? 83  GLU B OE2 1 
ATOM   4082  N N   . MET B 1 83  ? 107.873 28.090  3.210   1.00 32.48  ? 84  MET B N   1 
ATOM   4083  C CA  . MET B 1 83  ? 107.413 27.195  4.266   1.00 27.19  ? 84  MET B CA  1 
ATOM   4084  C C   . MET B 1 83  ? 105.918 26.928  4.163   1.00 26.45  ? 84  MET B C   1 
ATOM   4085  O O   . MET B 1 83  ? 105.185 27.684  3.515   1.00 25.83  ? 84  MET B O   1 
ATOM   4086  C CB  . MET B 1 83  ? 107.739 27.788  5.633   1.00 25.99  ? 84  MET B CB  1 
ATOM   4087  C CG  . MET B 1 83  ? 109.219 27.837  5.881   1.00 25.06  ? 84  MET B CG  1 
ATOM   4088  S SD  . MET B 1 83  ? 109.840 26.191  6.216   1.00 26.21  ? 84  MET B SD  1 
ATOM   4089  C CE  . MET B 1 83  ? 111.596 26.534  6.311   1.00 23.67  ? 84  MET B CE  1 
ATOM   4090  N N   . PRO B 1 84  ? 105.433 25.825  4.793   1.00 25.94  ? 85  PRO B N   1 
ATOM   4091  C CA  . PRO B 1 84  ? 104.022 25.461  4.729   1.00 26.25  ? 85  PRO B CA  1 
ATOM   4092  C C   . PRO B 1 84  ? 103.128 26.451  5.454   1.00 24.44  ? 85  PRO B C   1 
ATOM   4093  O O   . PRO B 1 84  ? 103.568 27.125  6.374   1.00 23.17  ? 85  PRO B O   1 
ATOM   4094  C CB  . PRO B 1 84  ? 103.901 24.124  5.472   1.00 27.99  ? 85  PRO B CB  1 
ATOM   4095  C CG  . PRO B 1 84  ? 105.327 23.616  5.596   1.00 27.83  ? 85  PRO B CG  1 
ATOM   4096  C CD  . PRO B 1 84  ? 106.222 24.838  5.551   1.00 25.68  ? 85  PRO B CD  1 
ATOM   4097  N N   . TYR B 1 85  ? 101.874 26.521  5.020   1.00 22.46  ? 86  TYR B N   1 
ATOM   4098  C CA  . TYR B 1 85  ? 100.846 27.083  5.856   1.00 21.26  ? 86  TYR B CA  1 
ATOM   4099  C C   . TYR B 1 85  ? 100.834 26.357  7.206   1.00 20.02  ? 86  TYR B C   1 
ATOM   4100  O O   . TYR B 1 85  ? 100.749 25.121  7.263   1.00 16.75  ? 86  TYR B O   1 
ATOM   4101  C CB  . TYR B 1 85  ? 99.479  26.833  5.247   1.00 20.72  ? 86  TYR B CB  1 
ATOM   4102  C CG  . TYR B 1 85  ? 99.059  27.649  4.061   1.00 22.09  ? 86  TYR B CG  1 
ATOM   4103  C CD1 . TYR B 1 85  ? 99.388  27.254  2.777   1.00 23.11  ? 86  TYR B CD1 1 
ATOM   4104  C CD2 . TYR B 1 85  ? 98.171  28.703  4.216   1.00 24.51  ? 86  TYR B CD2 1 
ATOM   4105  C CE1 . TYR B 1 85  ? 98.903  27.925  1.670   1.00 23.15  ? 86  TYR B CE1 1 
ATOM   4106  C CE2 . TYR B 1 85  ? 97.676  29.394  3.117   1.00 23.23  ? 86  TYR B CE2 1 
ATOM   4107  C CZ  . TYR B 1 85  ? 98.043  28.993  1.842   1.00 24.03  ? 86  TYR B CZ  1 
ATOM   4108  O OH  . TYR B 1 85  ? 97.578  29.634  0.735   1.00 23.93  ? 86  TYR B OH  1 
ATOM   4109  N N   . VAL B 1 86  ? 100.811 27.124  8.299   1.00 20.12  ? 87  VAL B N   1 
ATOM   4110  C CA  . VAL B 1 86  ? 100.746 26.510  9.618   1.00 18.28  ? 87  VAL B CA  1 
ATOM   4111  C C   . VAL B 1 86  ? 99.398  25.819  9.742   1.00 18.48  ? 87  VAL B C   1 
ATOM   4112  O O   . VAL B 1 86  ? 99.299  24.809  10.423  1.00 19.36  ? 87  VAL B O   1 
ATOM   4113  C CB  . VAL B 1 86  ? 100.975 27.539  10.737  1.00 18.15  ? 87  VAL B CB  1 
ATOM   4114  C CG1 . VAL B 1 86  ? 100.713 26.955  12.124  1.00 18.12  ? 87  VAL B CG1 1 
ATOM   4115  C CG2 . VAL B 1 86  ? 102.382 28.130  10.624  1.00 18.32  ? 87  VAL B CG2 1 
ATOM   4116  N N   . GLU B 1 87  ? 98.370  26.409  9.107   1.00 18.29  ? 88  GLU B N   1 
ATOM   4117  C CA  . GLU B 1 87  ? 97.021  25.868  9.027   1.00 18.72  ? 88  GLU B CA  1 
ATOM   4118  C C   . GLU B 1 87  ? 96.995  24.418  8.534   1.00 20.31  ? 88  GLU B C   1 
ATOM   4119  O O   . GLU B 1 87  ? 96.161  23.643  8.994   1.00 19.72  ? 88  GLU B O   1 
ATOM   4120  C CB  . GLU B 1 87  ? 96.142  26.703  8.086   1.00 18.06  ? 88  GLU B CB  1 
ATOM   4121  C CG  . GLU B 1 87  ? 95.960  28.159  8.538   1.00 18.76  ? 88  GLU B CG  1 
ATOM   4122  C CD  . GLU B 1 87  ? 96.939  29.185  7.980   1.00 18.38  ? 88  GLU B CD  1 
ATOM   4123  O OE1 . GLU B 1 87  ? 98.135  28.857  7.812   1.00 16.79  ? 88  GLU B OE1 1 
ATOM   4124  O OE2 . GLU B 1 87  ? 96.499  30.343  7.730   1.00 17.53  ? 88  GLU B OE2 1 
ATOM   4125  N N   . GLY B 1 88  ? 97.814  24.119  7.512   1.00 21.31  ? 89  GLY B N   1 
ATOM   4126  C CA  . GLY B 1 88  ? 97.954  22.794  6.944   1.00 20.26  ? 89  GLY B CA  1 
ATOM   4127  C C   . GLY B 1 88  ? 98.578  21.818  7.938   1.00 20.62  ? 89  GLY B C   1 
ATOM   4128  O O   . GLY B 1 88  ? 98.217  20.650  7.967   1.00 23.66  ? 89  GLY B O   1 
ATOM   4129  N N   . HIS B 1 89  ? 99.537  22.274  8.733   1.00 19.77  ? 90  HIS B N   1 
ATOM   4130  C CA  . HIS B 1 89  ? 100.046 21.450  9.819   1.00 19.03  ? 90  HIS B CA  1 
ATOM   4131  C C   . HIS B 1 89  ? 98.955  21.159  10.842  1.00 19.36  ? 90  HIS B C   1 
ATOM   4132  O O   . HIS B 1 89  ? 98.841  20.039  11.346  1.00 19.70  ? 90  HIS B O   1 
ATOM   4133  C CB  . HIS B 1 89  ? 101.274 22.062  10.474  1.00 19.28  ? 90  HIS B CB  1 
ATOM   4134  C CG  . HIS B 1 89  ? 101.996 21.107  11.358  1.00 20.77  ? 90  HIS B CG  1 
ATOM   4135  N ND1 . HIS B 1 89  ? 102.542 19.941  10.875  1.00 18.97  ? 90  HIS B ND1 1 
ATOM   4136  C CD2 . HIS B 1 89  ? 102.257 21.133  12.679  1.00 21.06  ? 90  HIS B CD2 1 
ATOM   4137  C CE1 . HIS B 1 89  ? 103.160 19.311  11.866  1.00 20.09  ? 90  HIS B CE1 1 
ATOM   4138  N NE2 . HIS B 1 89  ? 103.006 20.009  12.976  1.00 21.79  ? 90  HIS B NE2 1 
ATOM   4139  N N   . PHE B 1 90  ? 98.085  22.132  11.094  1.00 19.04  ? 91  PHE B N   1 
ATOM   4140  C CA  . PHE B 1 90  ? 97.006  21.893  12.033  1.00 16.80  ? 91  PHE B CA  1 
ATOM   4141  C C   . PHE B 1 90  ? 96.080  20.809  11.497  1.00 18.10  ? 91  PHE B C   1 
ATOM   4142  O O   . PHE B 1 90  ? 95.679  19.907  12.241  1.00 16.89  ? 91  PHE B O   1 
ATOM   4143  C CB  . PHE B 1 90  ? 96.238  23.178  12.283  1.00 16.42  ? 91  PHE B CB  1 
ATOM   4144  C CG  . PHE B 1 90  ? 95.377  23.171  13.516  1.00 15.28  ? 91  PHE B CG  1 
ATOM   4145  C CD1 . PHE B 1 90  ? 95.856  22.666  14.709  1.00 14.61  ? 91  PHE B CD1 1 
ATOM   4146  C CD2 . PHE B 1 90  ? 94.121  23.750  13.497  1.00 15.34  ? 91  PHE B CD2 1 
ATOM   4147  C CE1 . PHE B 1 90  ? 95.076  22.698  15.856  1.00 14.17  ? 91  PHE B CE1 1 
ATOM   4148  C CE2 . PHE B 1 90  ? 93.354  23.795  14.649  1.00 15.03  ? 91  PHE B CE2 1 
ATOM   4149  C CZ  . PHE B 1 90  ? 93.831  23.271  15.819  1.00 13.78  ? 91  PHE B CZ  1 
ATOM   4150  N N   . TYR B 1 91  ? 95.740  20.938  10.201  1.00 17.11  ? 92  TYR B N   1 
ATOM   4151  C CA  . TYR B 1 91  ? 94.946  19.956  9.486   1.00 16.42  ? 92  TYR B CA  1 
ATOM   4152  C C   . TYR B 1 91  ? 95.510  18.537  9.681   1.00 15.77  ? 92  TYR B C   1 
ATOM   4153  O O   . TYR B 1 91  ? 94.759  17.599  9.960   1.00 14.83  ? 92  TYR B O   1 
ATOM   4154  C CB  . TYR B 1 91  ? 94.863  20.342  7.993   1.00 17.87  ? 92  TYR B CB  1 
ATOM   4155  C CG  . TYR B 1 91  ? 93.893  19.502  7.205   1.00 19.09  ? 92  TYR B CG  1 
ATOM   4156  C CD1 . TYR B 1 91  ? 94.188  18.175  6.923   1.00 20.65  ? 92  TYR B CD1 1 
ATOM   4157  C CD2 . TYR B 1 91  ? 92.676  20.006  6.774   1.00 19.56  ? 92  TYR B CD2 1 
ATOM   4158  C CE1 . TYR B 1 91  ? 93.322  17.376  6.202   1.00 22.03  ? 92  TYR B CE1 1 
ATOM   4159  C CE2 . TYR B 1 91  ? 91.781  19.213  6.071   1.00 21.12  ? 92  TYR B CE2 1 
ATOM   4160  C CZ  . TYR B 1 91  ? 92.103  17.891  5.802   1.00 22.06  ? 92  TYR B CZ  1 
ATOM   4161  O OH  . TYR B 1 91  ? 91.234  17.079  5.130   1.00 26.99  ? 92  TYR B OH  1 
ATOM   4162  N N   . LEU B 1 92  ? 96.817  18.388  9.426   1.00 16.03  ? 93  LEU B N   1 
ATOM   4163  C CA  . LEU B 1 92  ? 97.534  17.132  9.591   1.00 16.68  ? 93  LEU B CA  1 
ATOM   4164  C C   . LEU B 1 92  ? 97.397  16.585  11.012  1.00 16.31  ? 93  LEU B C   1 
ATOM   4165  O O   . LEU B 1 92  ? 97.093  15.416  11.195  1.00 16.88  ? 93  LEU B O   1 
ATOM   4166  C CB  . LEU B 1 92  ? 99.014  17.356  9.282   1.00 17.80  ? 93  LEU B CB  1 
ATOM   4167  C CG  . LEU B 1 92  ? 99.924  16.170  9.597   1.00 18.09  ? 93  LEU B CG  1 
ATOM   4168  C CD1 . LEU B 1 92  ? 99.633  14.963  8.694   1.00 19.63  ? 93  LEU B CD1 1 
ATOM   4169  C CD2 . LEU B 1 92  ? 101.369 16.586  9.487   1.00 19.03  ? 93  LEU B CD2 1 
ATOM   4170  N N   . LEU B 1 93  ? 97.652  17.410  12.023  1.00 16.26  ? 94  LEU B N   1 
ATOM   4171  C CA  . LEU B 1 93  ? 97.643  16.944  13.407  1.00 15.10  ? 94  LEU B CA  1 
ATOM   4172  C C   . LEU B 1 93  ? 96.254  16.467  13.817  1.00 16.73  ? 94  LEU B C   1 
ATOM   4173  O O   . LEU B 1 93  ? 96.130  15.414  14.456  1.00 20.14  ? 94  LEU B O   1 
ATOM   4174  C CB  . LEU B 1 93  ? 98.189  18.065  14.291  1.00 15.30  ? 94  LEU B CB  1 
ATOM   4175  C CG  . LEU B 1 93  ? 99.658  18.400  14.025  1.00 15.90  ? 94  LEU B CG  1 
ATOM   4176  C CD1 . LEU B 1 93  ? 100.156 19.505  14.930  1.00 18.46  ? 94  LEU B CD1 1 
ATOM   4177  C CD2 . LEU B 1 93  ? 100.536 17.169  14.164  1.00 16.94  ? 94  LEU B CD2 1 
ATOM   4178  N N   . LEU B 1 94  ? 95.204  17.184  13.388  1.00 18.03  ? 95  LEU B N   1 
ATOM   4179  C CA  . LEU B 1 94  ? 93.825  16.855  13.709  1.00 16.54  ? 95  LEU B CA  1 
ATOM   4180  C C   . LEU B 1 94  ? 93.373  15.566  13.012  1.00 17.17  ? 95  LEU B C   1 
ATOM   4181  O O   . LEU B 1 94  ? 92.681  14.773  13.638  1.00 15.42  ? 95  LEU B O   1 
ATOM   4182  C CB  . LEU B 1 94  ? 92.894  18.002  13.279  1.00 17.84  ? 95  LEU B CB  1 
ATOM   4183  C CG  . LEU B 1 94  ? 92.889  19.261  14.150  1.00 17.72  ? 95  LEU B CG  1 
ATOM   4184  C CD1 . LEU B 1 94  ? 92.169  20.388  13.426  1.00 17.16  ? 95  LEU B CD1 1 
ATOM   4185  C CD2 . LEU B 1 94  ? 92.206  19.001  15.487  1.00 16.93  ? 95  LEU B CD2 1 
ATOM   4186  N N   . THR B 1 95  ? 93.689  15.390  11.699  1.00 19.80  ? 96  THR B N   1 
ATOM   4187  C CA  . THR B 1 95  ? 93.117  14.309  10.891  1.00 17.62  ? 96  THR B CA  1 
ATOM   4188  C C   . THR B 1 95  ? 94.046  13.095  10.701  1.00 18.07  ? 96  THR B C   1 
ATOM   4189  O O   . THR B 1 95  ? 93.569  11.977  10.522  1.00 17.51  ? 96  THR B O   1 
ATOM   4190  C CB  . THR B 1 95  ? 92.741  14.795  9.485   1.00 16.77  ? 96  THR B CB  1 
ATOM   4191  O OG1 . THR B 1 95  ? 93.944  15.223  8.866   1.00 15.77  ? 96  THR B OG1 1 
ATOM   4192  C CG2 . THR B 1 95  ? 91.735  15.920  9.500   1.00 17.43  ? 96  THR B CG2 1 
ATOM   4193  N N   . GLY B 1 96  ? 95.362  13.310  10.694  1.00 19.66  ? 97  GLY B N   1 
ATOM   4194  C CA  . GLY B 1 96  ? 96.311  12.316  10.238  1.00 20.16  ? 97  GLY B CA  1 
ATOM   4195  C C   . GLY B 1 96  ? 96.645  12.410  8.741   1.00 21.48  ? 97  GLY B C   1 
ATOM   4196  O O   . GLY B 1 96  ? 97.575  11.730  8.311   1.00 24.78  ? 97  GLY B O   1 
ATOM   4197  N N   . ASP B 1 97  ? 95.925  13.221  7.948   1.00 19.15  ? 98  ASP B N   1 
ATOM   4198  C CA  . ASP B 1 97  ? 96.168  13.284  6.503   1.00 18.74  ? 98  ASP B CA  1 
ATOM   4199  C C   . ASP B 1 97  ? 96.924  14.542  6.107   1.00 20.44  ? 98  ASP B C   1 
ATOM   4200  O O   . ASP B 1 97  ? 96.684  15.616  6.646   1.00 18.90  ? 98  ASP B O   1 
ATOM   4201  C CB  . ASP B 1 97  ? 94.881  13.365  5.707   1.00 17.56  ? 98  ASP B CB  1 
ATOM   4202  C CG  . ASP B 1 97  ? 94.017  12.146  5.884   1.00 16.83  ? 98  ASP B CG  1 
ATOM   4203  O OD1 . ASP B 1 97  ? 94.562  11.120  6.199   1.00 19.11  ? 98  ASP B OD1 1 
ATOM   4204  O OD2 . ASP B 1 97  ? 92.818  12.274  5.787   1.00 19.04  ? 98  ASP B OD2 1 
ATOM   4205  N N   . VAL B 1 98  ? 97.821  14.413  5.141   1.00 22.49  ? 99  VAL B N   1 
ATOM   4206  C CA  . VAL B 1 98  ? 98.403  15.599  4.539   1.00 25.58  ? 99  VAL B CA  1 
ATOM   4207  C C   . VAL B 1 98  ? 97.343  16.274  3.667   1.00 24.97  ? 99  VAL B C   1 
ATOM   4208  O O   . VAL B 1 98  ? 96.843  15.670  2.727   1.00 22.73  ? 99  VAL B O   1 
ATOM   4209  C CB  . VAL B 1 98  ? 99.694  15.253  3.772   1.00 25.99  ? 99  VAL B CB  1 
ATOM   4210  C CG1 . VAL B 1 98  ? 100.256 16.469  3.055   1.00 27.79  ? 99  VAL B CG1 1 
ATOM   4211  C CG2 . VAL B 1 98  ? 100.733 14.678  4.715   1.00 25.95  ? 99  VAL B CG2 1 
ATOM   4212  N N   . PRO B 1 99  ? 96.964  17.552  3.925   1.00 21.93  ? 100 PRO B N   1 
ATOM   4213  C CA  . PRO B 1 99  ? 95.949  18.226  3.128   1.00 21.22  ? 100 PRO B CA  1 
ATOM   4214  C C   . PRO B 1 99  ? 96.455  18.591  1.739   1.00 20.52  ? 100 PRO B C   1 
ATOM   4215  O O   . PRO B 1 99  ? 97.641  18.805  1.532   1.00 20.89  ? 100 PRO B O   1 
ATOM   4216  C CB  . PRO B 1 99  ? 95.675  19.519  3.906   1.00 21.35  ? 100 PRO B CB  1 
ATOM   4217  C CG  . PRO B 1 99  ? 96.994  19.813  4.516   1.00 20.86  ? 100 PRO B CG  1 
ATOM   4218  C CD  . PRO B 1 99  ? 97.541  18.460  4.917   1.00 24.44  ? 100 PRO B CD  1 
ATOM   4219  N N   . THR B 1 100 ? 95.522  18.690  0.805   1.00 23.63  ? 101 THR B N   1 
ATOM   4220  C CA  . THR B 1 100 ? 95.827  19.259  -0.496  1.00 27.62  ? 101 THR B CA  1 
ATOM   4221  C C   . THR B 1 100 ? 95.843  20.777  -0.332  1.00 29.28  ? 101 THR B C   1 
ATOM   4222  O O   . THR B 1 100 ? 95.499  21.302  0.735   1.00 30.65  ? 101 THR B O   1 
ATOM   4223  C CB  . THR B 1 100 ? 94.795  18.821  -1.535  1.00 26.13  ? 101 THR B CB  1 
ATOM   4224  O OG1 . THR B 1 100 ? 93.590  19.454  -1.116  1.00 27.74  ? 101 THR B OG1 1 
ATOM   4225  C CG2 . THR B 1 100 ? 94.616  17.314  -1.635  1.00 25.01  ? 101 THR B CG2 1 
ATOM   4226  N N   . GLU B 1 101 ? 96.239  21.466  -1.395  1.00 26.45  ? 102 GLU B N   1 
ATOM   4227  C CA  . GLU B 1 101 ? 96.196  22.919  -1.432  1.00 26.00  ? 102 GLU B CA  1 
ATOM   4228  C C   . GLU B 1 101 ? 94.781  23.420  -1.146  1.00 25.69  ? 102 GLU B C   1 
ATOM   4229  O O   . GLU B 1 101 ? 94.575  24.331  -0.349  1.00 23.58  ? 102 GLU B O   1 
ATOM   4230  C CB  . GLU B 1 101 ? 96.658  23.410  -2.801  1.00 25.91  ? 102 GLU B CB  1 
ATOM   4231  C CG  . GLU B 1 101 ? 96.966  24.886  -2.812  1.00 24.85  ? 102 GLU B CG  1 
ATOM   4232  C CD  . GLU B 1 101 ? 97.645  25.328  -4.085  1.00 25.01  ? 102 GLU B CD  1 
ATOM   4233  O OE1 . GLU B 1 101 ? 96.978  25.335  -5.135  1.00 30.33  ? 102 GLU B OE1 1 
ATOM   4234  O OE2 . GLU B 1 101 ? 98.830  25.623  -4.014  1.00 27.22  ? 102 GLU B OE2 1 
ATOM   4235  N N   . LYS B 1 102 ? 93.798  22.842  -1.824  1.00 24.44  ? 103 LYS B N   1 
ATOM   4236  C CA  . LYS B 1 102 ? 92.421  23.263  -1.636  1.00 29.14  ? 103 LYS B CA  1 
ATOM   4237  C C   . LYS B 1 102 ? 92.053  23.136  -0.158  1.00 28.27  ? 103 LYS B C   1 
ATOM   4238  O O   . LYS B 1 102 ? 91.363  23.992  0.392   1.00 26.34  ? 103 LYS B O   1 
ATOM   4239  C CB  . LYS B 1 102 ? 91.492  22.463  -2.561  1.00 32.87  ? 103 LYS B CB  1 
ATOM   4240  C CG  . LYS B 1 102 ? 90.005  22.480  -2.227  1.00 37.87  ? 103 LYS B CG  1 
ATOM   4241  C CD  . LYS B 1 102 ? 89.662  21.681  -0.973  1.00 42.97  ? 103 LYS B CD  1 
ATOM   4242  C CE  . LYS B 1 102 ? 88.429  20.805  -1.068  1.00 46.95  ? 103 LYS B CE  1 
ATOM   4243  N NZ  . LYS B 1 102 ? 87.173  21.588  -1.012  1.00 52.45  ? 103 LYS B NZ  1 
ATOM   4244  N N   . GLU B 1 103 ? 92.489  22.044  0.482   1.00 26.76  ? 104 GLU B N   1 
ATOM   4245  C CA  . GLU B 1 103 ? 92.046  21.756  1.837   1.00 24.46  ? 104 GLU B CA  1 
ATOM   4246  C C   . GLU B 1 103 ? 92.669  22.716  2.838   1.00 23.43  ? 104 GLU B C   1 
ATOM   4247  O O   . GLU B 1 103 ? 92.042  23.017  3.842   1.00 27.13  ? 104 GLU B O   1 
ATOM   4248  C CB  . GLU B 1 103 ? 92.364  20.310  2.195   1.00 24.37  ? 104 GLU B CB  1 
ATOM   4249  C CG  . GLU B 1 103 ? 91.455  19.353  1.463   1.00 25.54  ? 104 GLU B CG  1 
ATOM   4250  C CD  . GLU B 1 103 ? 91.904  17.910  1.399   1.00 24.70  ? 104 GLU B CD  1 
ATOM   4251  O OE1 . GLU B 1 103 ? 93.078  17.611  1.743   1.00 24.30  ? 104 GLU B OE1 1 
ATOM   4252  O OE2 . GLU B 1 103 ? 91.075  17.106  0.958   1.00 26.26  ? 104 GLU B OE2 1 
ATOM   4253  N N   . VAL B 1 104 ? 93.919  23.124  2.592   1.00 24.67  ? 105 VAL B N   1 
ATOM   4254  C CA  . VAL B 1 104 ? 94.640  24.032  3.464   1.00 25.09  ? 105 VAL B CA  1 
ATOM   4255  C C   . VAL B 1 104 ? 93.993  25.410  3.367   1.00 25.34  ? 105 VAL B C   1 
ATOM   4256  O O   . VAL B 1 104 ? 93.867  26.119  4.373   1.00 23.15  ? 105 VAL B O   1 
ATOM   4257  C CB  . VAL B 1 104 ? 96.123  24.062  3.058   1.00 26.66  ? 105 VAL B CB  1 
ATOM   4258  C CG1 . VAL B 1 104 ? 96.922  25.143  3.741   1.00 27.12  ? 105 VAL B CG1 1 
ATOM   4259  C CG2 . VAL B 1 104 ? 96.752  22.718  3.333   1.00 31.65  ? 105 VAL B CG2 1 
ATOM   4260  N N   . LYS B 1 105 ? 93.614  25.778  2.136   1.00 25.91  ? 106 LYS B N   1 
ATOM   4261  C CA  . LYS B 1 105 ? 93.087  27.109  1.853   1.00 27.47  ? 106 LYS B CA  1 
ATOM   4262  C C   . LYS B 1 105 ? 91.760  27.265  2.564   1.00 25.63  ? 106 LYS B C   1 
ATOM   4263  O O   . LYS B 1 105 ? 91.459  28.346  3.048   1.00 25.88  ? 106 LYS B O   1 
ATOM   4264  C CB  . LYS B 1 105 ? 92.982  27.403  0.350   1.00 27.64  ? 106 LYS B CB  1 
ATOM   4265  C CG  . LYS B 1 105 ? 94.302  27.842  -0.272  1.00 29.26  ? 106 LYS B CG  1 
ATOM   4266  C CD  . LYS B 1 105 ? 94.405  27.752  -1.792  1.00 33.53  ? 106 LYS B CD  1 
ATOM   4267  C CE  . LYS B 1 105 ? 93.688  28.874  -2.519  1.00 31.56  ? 106 LYS B CE  1 
ATOM   4268  N NZ  . LYS B 1 105 ? 92.233  28.704  -2.384  1.00 32.88  ? 106 LYS B NZ  1 
ATOM   4269  N N   . GLU B 1 106 ? 91.012  26.171  2.682   1.00 23.74  ? 107 GLU B N   1 
ATOM   4270  C CA  . GLU B 1 106 ? 89.765  26.206  3.423   1.00 25.13  ? 107 GLU B CA  1 
ATOM   4271  C C   . GLU B 1 106 ? 90.014  26.524  4.900   1.00 24.27  ? 107 GLU B C   1 
ATOM   4272  O O   . GLU B 1 106 ? 89.246  27.279  5.506   1.00 23.47  ? 107 GLU B O   1 
ATOM   4273  C CB  . GLU B 1 106 ? 89.024  24.869  3.302   1.00 28.85  ? 107 GLU B CB  1 
ATOM   4274  C CG  . GLU B 1 106 ? 88.562  24.539  1.887   1.00 31.99  ? 107 GLU B CG  1 
ATOM   4275  C CD  . GLU B 1 106 ? 87.690  23.291  1.839   1.00 35.36  ? 107 GLU B CD  1 
ATOM   4276  O OE1 . GLU B 1 106 ? 86.450  23.444  1.686   1.00 43.40  ? 107 GLU B OE1 1 
ATOM   4277  O OE2 . GLU B 1 106 ? 88.228  22.169  2.009   1.00 28.33  ? 107 GLU B OE2 1 
ATOM   4278  N N   . VAL B 1 107 ? 91.055  25.907  5.476   1.00 23.52  ? 108 VAL B N   1 
ATOM   4279  C CA  . VAL B 1 107 ? 91.385  26.111  6.876   1.00 23.22  ? 108 VAL B CA  1 
ATOM   4280  C C   . VAL B 1 107 ? 91.847  27.560  7.034   1.00 22.39  ? 108 VAL B C   1 
ATOM   4281  O O   . VAL B 1 107 ? 91.473  28.208  8.001   1.00 22.64  ? 108 VAL B O   1 
ATOM   4282  C CB  . VAL B 1 107 ? 92.442  25.122  7.415   1.00 21.02  ? 108 VAL B CB  1 
ATOM   4283  C CG1 . VAL B 1 107 ? 92.722  25.354  8.896   1.00 22.32  ? 108 VAL B CG1 1 
ATOM   4284  C CG2 . VAL B 1 107 ? 92.049  23.672  7.199   1.00 22.35  ? 108 VAL B CG2 1 
ATOM   4285  N N   . ALA B 1 108 ? 92.625  28.050  6.064   1.00 20.79  ? 109 ALA B N   1 
ATOM   4286  C CA  . ALA B 1 108 ? 93.186  29.391  6.111   1.00 23.07  ? 109 ALA B CA  1 
ATOM   4287  C C   . ALA B 1 108 ? 92.060  30.419  6.155   1.00 22.33  ? 109 ALA B C   1 
ATOM   4288  O O   . ALA B 1 108 ? 92.144  31.398  6.874   1.00 24.01  ? 109 ALA B O   1 
ATOM   4289  C CB  . ALA B 1 108 ? 94.084  29.614  4.913   1.00 22.96  ? 109 ALA B CB  1 
ATOM   4290  N N   . GLU B 1 109 ? 91.038  30.203  5.338   1.00 26.42  ? 110 GLU B N   1 
ATOM   4291  C CA  . GLU B 1 109 ? 89.899  31.112  5.260   1.00 28.88  ? 110 GLU B CA  1 
ATOM   4292  C C   . GLU B 1 109 ? 89.127  31.149  6.575   1.00 26.04  ? 110 GLU B C   1 
ATOM   4293  O O   . GLU B 1 109 ? 88.637  32.206  6.969   1.00 25.62  ? 110 GLU B O   1 
ATOM   4294  C CB  . GLU B 1 109 ? 88.966  30.685  4.131   1.00 31.71  ? 110 GLU B CB  1 
ATOM   4295  C CG  . GLU B 1 109 ? 89.573  30.906  2.763   1.00 35.10  ? 110 GLU B CG  1 
ATOM   4296  C CD  . GLU B 1 109 ? 90.114  32.320  2.630   1.00 41.60  ? 110 GLU B CD  1 
ATOM   4297  O OE1 . GLU B 1 109 ? 89.367  33.262  2.985   1.00 38.79  ? 110 GLU B OE1 1 
ATOM   4298  O OE2 . GLU B 1 109 ? 91.292  32.473  2.239   1.00 46.19  ? 110 GLU B OE2 1 
ATOM   4299  N N   . GLU B 1 110 ? 89.067  29.998  7.261   1.00 21.69  ? 111 GLU B N   1 
ATOM   4300  C CA  . GLU B 1 110 ? 88.342  29.871  8.510   1.00 21.93  ? 111 GLU B CA  1 
ATOM   4301  C C   . GLU B 1 110 ? 89.123  30.491  9.678   1.00 23.28  ? 111 GLU B C   1 
ATOM   4302  O O   . GLU B 1 110 ? 88.532  31.015  10.636  1.00 24.44  ? 111 GLU B O   1 
ATOM   4303  C CB  . GLU B 1 110 ? 88.022  28.385  8.684   1.00 23.01  ? 111 GLU B CB  1 
ATOM   4304  C CG  . GLU B 1 110 ? 87.057  28.084  9.776   1.00 23.72  ? 111 GLU B CG  1 
ATOM   4305  C CD  . GLU B 1 110 ? 85.720  28.796  9.645   1.00 23.15  ? 111 GLU B CD  1 
ATOM   4306  O OE1 . GLU B 1 110 ? 85.152  28.842  8.521   1.00 22.37  ? 111 GLU B OE1 1 
ATOM   4307  O OE2 . GLU B 1 110 ? 85.232  29.248  10.688  1.00 20.96  ? 111 GLU B OE2 1 
ATOM   4308  N N   . PHE B 1 111 ? 90.460  30.421  9.630   1.00 21.58  ? 112 PHE B N   1 
ATOM   4309  C CA  . PHE B 1 111 ? 91.271  31.100  10.634  1.00 21.51  ? 112 PHE B CA  1 
ATOM   4310  C C   . PHE B 1 111 ? 91.114  32.618  10.500  1.00 20.62  ? 112 PHE B C   1 
ATOM   4311  O O   . PHE B 1 111 ? 91.123  33.323  11.489  1.00 19.04  ? 112 PHE B O   1 
ATOM   4312  C CB  . PHE B 1 111 ? 92.746  30.705  10.508  1.00 22.13  ? 112 PHE B CB  1 
ATOM   4313  C CG  . PHE B 1 111 ? 93.141  29.508  11.334  1.00 22.34  ? 112 PHE B CG  1 
ATOM   4314  C CD1 . PHE B 1 111 ? 92.370  28.364  11.350  1.00 20.21  ? 112 PHE B CD1 1 
ATOM   4315  C CD2 . PHE B 1 111 ? 94.293  29.546  12.105  1.00 26.08  ? 112 PHE B CD2 1 
ATOM   4316  C CE1 . PHE B 1 111 ? 92.746  27.282  12.122  1.00 23.58  ? 112 PHE B CE1 1 
ATOM   4317  C CE2 . PHE B 1 111 ? 94.665  28.459  12.880  1.00 24.60  ? 112 PHE B CE2 1 
ATOM   4318  C CZ  . PHE B 1 111 ? 93.879  27.332  12.891  1.00 22.71  ? 112 PHE B CZ  1 
ATOM   4319  N N   . LYS B 1 112 ? 90.965  33.119  9.269   1.00 20.37  ? 113 LYS B N   1 
ATOM   4320  C CA  . LYS B 1 112 ? 90.818  34.542  9.048   1.00 20.65  ? 113 LYS B CA  1 
ATOM   4321  C C   . LYS B 1 112 ? 89.539  35.049  9.701   1.00 19.85  ? 113 LYS B C   1 
ATOM   4322  O O   . LYS B 1 112 ? 89.563  36.125  10.257  1.00 20.48  ? 113 LYS B O   1 
ATOM   4323  C CB  . LYS B 1 112 ? 90.846  34.870  7.553   1.00 22.11  ? 113 LYS B CB  1 
ATOM   4324  C CG  . LYS B 1 112 ? 92.242  34.847  6.954   1.00 24.52  ? 113 LYS B CG  1 
ATOM   4325  C CD  . LYS B 1 112 ? 92.270  34.783  5.435   1.00 25.45  ? 113 LYS B CD  1 
ATOM   4326  C CE  . LYS B 1 112 ? 93.690  34.523  4.986   1.00 27.25  ? 113 LYS B CE  1 
ATOM   4327  N NZ  . LYS B 1 112 ? 93.750  34.293  3.533   1.00 32.19  ? 113 LYS B NZ  1 
ATOM   4328  N N   . LYS B 1 113 ? 88.447  34.280  9.630   1.00 21.21  ? 114 LYS B N   1 
ATOM   4329  C CA  . LYS B 1 113 ? 87.198  34.633  10.292  1.00 22.78  ? 114 LYS B CA  1 
ATOM   4330  C C   . LYS B 1 113 ? 87.276  34.545  11.822  1.00 22.10  ? 114 LYS B C   1 
ATOM   4331  O O   . LYS B 1 113 ? 86.456  35.171  12.494  1.00 22.44  ? 114 LYS B O   1 
ATOM   4332  C CB  . LYS B 1 113 ? 86.065  33.714  9.835   1.00 27.14  ? 114 LYS B CB  1 
ATOM   4333  C CG  . LYS B 1 113 ? 85.651  33.830  8.373   1.00 29.52  ? 114 LYS B CG  1 
ATOM   4334  C CD  . LYS B 1 113 ? 84.547  32.844  7.990   1.00 33.36  ? 114 LYS B CD  1 
ATOM   4335  C CE  . LYS B 1 113 ? 84.105  32.993  6.543   1.00 36.35  ? 114 LYS B CE  1 
ATOM   4336  N NZ  . LYS B 1 113 ? 85.200  32.649  5.600   1.00 35.29  ? 114 LYS B NZ  1 
ATOM   4337  N N   . ARG B 1 114 ? 88.246  33.812  12.403  1.00 20.29  ? 115 ARG B N   1 
ATOM   4338  C CA  . ARG B 1 114 ? 88.258  33.588  13.854  1.00 20.06  ? 115 ARG B CA  1 
ATOM   4339  C C   . ARG B 1 114 ? 89.402  34.326  14.566  1.00 20.28  ? 115 ARG B C   1 
ATOM   4340  O O   . ARG B 1 114 ? 89.600  34.171  15.762  1.00 22.83  ? 115 ARG B O   1 
ATOM   4341  C CB  . ARG B 1 114 ? 88.385  32.088  14.116  1.00 19.89  ? 115 ARG B CB  1 
ATOM   4342  C CG  . ARG B 1 114 ? 87.126  31.287  13.812  1.00 21.03  ? 115 ARG B CG  1 
ATOM   4343  C CD  . ARG B 1 114 ? 87.413  29.798  13.894  1.00 20.55  ? 115 ARG B CD  1 
ATOM   4344  N NE  . ARG B 1 114 ? 86.357  29.013  13.279  1.00 20.88  ? 115 ARG B NE  1 
ATOM   4345  C CZ  . ARG B 1 114 ? 85.658  28.070  13.882  1.00 19.11  ? 115 ARG B CZ  1 
ATOM   4346  N NH1 . ARG B 1 114 ? 85.664  27.963  15.203  1.00 18.61  ? 115 ARG B NH1 1 
ATOM   4347  N NH2 . ARG B 1 114 ? 84.876  27.289  13.160  1.00 18.66  ? 115 ARG B NH2 1 
ATOM   4348  N N   . ARG B 1 115 ? 90.149  35.132  13.820  1.00 19.99  ? 116 ARG B N   1 
ATOM   4349  C CA  . ARG B 1 115 ? 91.430  35.689  14.211  1.00 22.08  ? 116 ARG B CA  1 
ATOM   4350  C C   . ARG B 1 115 ? 91.328  36.875  15.185  1.00 20.15  ? 116 ARG B C   1 
ATOM   4351  O O   . ARG B 1 115 ? 92.302  37.178  15.875  1.00 21.26  ? 116 ARG B O   1 
ATOM   4352  C CB  . ARG B 1 115 ? 92.094  36.110  12.893  1.00 25.66  ? 116 ARG B CB  1 
ATOM   4353  C CG  . ARG B 1 115 ? 93.506  36.638  13.015  1.00 28.96  ? 116 ARG B CG  1 
ATOM   4354  C CD  . ARG B 1 115 ? 94.085  36.953  11.658  1.00 32.18  ? 116 ARG B CD  1 
ATOM   4355  N NE  . ARG B 1 115 ? 94.211  35.740  10.880  1.00 32.85  ? 116 ARG B NE  1 
ATOM   4356  C CZ  . ARG B 1 115 ? 94.730  35.673  9.666   1.00 33.52  ? 116 ARG B CZ  1 
ATOM   4357  N NH1 . ARG B 1 115 ? 94.947  36.777  8.967   1.00 31.10  ? 116 ARG B NH1 1 
ATOM   4358  N NH2 . ARG B 1 115 ? 95.026  34.485  9.164   1.00 33.42  ? 116 ARG B NH2 1 
ATOM   4359  N N   . ALA B 1 116 ? 90.184  37.570  15.255  1.00 18.83  ? 117 ALA B N   1 
ATOM   4360  C CA  . ALA B 1 116 ? 90.090  38.821  16.009  1.00 18.74  ? 117 ALA B CA  1 
ATOM   4361  C C   . ALA B 1 116 ? 90.168  38.593  17.520  1.00 17.07  ? 117 ALA B C   1 
ATOM   4362  O O   . ALA B 1 116 ? 89.557  37.694  18.081  1.00 17.04  ? 117 ALA B O   1 
ATOM   4363  C CB  . ALA B 1 116 ? 88.809  39.570  15.680  1.00 19.34  ? 117 ALA B CB  1 
ATOM   4364  N N   . LEU B 1 117 ? 90.868  39.495  18.190  1.00 18.74  ? 118 LEU B N   1 
ATOM   4365  C CA  . LEU B 1 117 ? 91.069  39.409  19.625  1.00 23.30  ? 118 LEU B CA  1 
ATOM   4366  C C   . LEU B 1 117 ? 89.961  40.199  20.329  1.00 23.03  ? 118 LEU B C   1 
ATOM   4367  O O   . LEU B 1 117 ? 89.693  41.345  20.008  1.00 20.79  ? 118 LEU B O   1 
ATOM   4368  C CB  . LEU B 1 117 ? 92.474  39.966  19.892  1.00 26.36  ? 118 LEU B CB  1 
ATOM   4369  C CG  . LEU B 1 117 ? 93.245  39.366  21.062  1.00 31.56  ? 118 LEU B CG  1 
ATOM   4370  C CD1 . LEU B 1 117 ? 93.316  37.836  20.970  1.00 32.51  ? 118 LEU B CD1 1 
ATOM   4371  C CD2 . LEU B 1 117 ? 94.644  39.962  21.121  1.00 28.88  ? 118 LEU B CD2 1 
ATOM   4372  N N   . PRO B 1 118 ? 89.205  39.605  21.269  1.00 22.80  ? 119 PRO B N   1 
ATOM   4373  C CA  . PRO B 1 118 ? 88.283  40.376  22.110  1.00 21.19  ? 119 PRO B CA  1 
ATOM   4374  C C   . PRO B 1 118 ? 88.939  41.601  22.733  1.00 19.17  ? 119 PRO B C   1 
ATOM   4375  O O   . PRO B 1 118 ? 90.096  41.572  23.157  1.00 21.45  ? 119 PRO B O   1 
ATOM   4376  C CB  . PRO B 1 118 ? 87.819  39.363  23.159  1.00 22.34  ? 119 PRO B CB  1 
ATOM   4377  C CG  . PRO B 1 118 ? 87.895  38.044  22.434  1.00 22.87  ? 119 PRO B CG  1 
ATOM   4378  C CD  . PRO B 1 118 ? 89.099  38.159  21.497  1.00 23.94  ? 119 PRO B CD  1 
ATOM   4379  N N   . GLU B 1 119 ? 88.224  42.719  22.683  1.00 17.67  ? 120 GLU B N   1 
ATOM   4380  C CA  . GLU B 1 119 ? 88.734  43.983  23.175  1.00 17.64  ? 120 GLU B CA  1 
ATOM   4381  C C   . GLU B 1 119 ? 89.026  43.847  24.674  1.00 15.37  ? 120 GLU B C   1 
ATOM   4382  O O   . GLU B 1 119 ? 90.013  44.404  25.169  1.00 15.89  ? 120 GLU B O   1 
ATOM   4383  C CB  . GLU B 1 119 ? 87.709  45.067  22.829  1.00 20.08  ? 120 GLU B CB  1 
ATOM   4384  C CG  . GLU B 1 119 ? 88.265  46.462  22.766  1.00 25.52  ? 120 GLU B CG  1 
ATOM   4385  C CD  . GLU B 1 119 ? 89.410  46.708  21.786  1.00 26.58  ? 120 GLU B CD  1 
ATOM   4386  O OE1 . GLU B 1 119 ? 89.443  46.099  20.664  1.00 25.04  ? 120 GLU B OE1 1 
ATOM   4387  O OE2 . GLU B 1 119 ? 90.269  47.518  22.150  1.00 32.12  ? 120 GLU B OE2 1 
ATOM   4388  N N   . TYR B 1 120 ? 88.226  43.048  25.379  1.00 13.42  ? 121 TYR B N   1 
ATOM   4389  C CA  . TYR B 1 120 ? 88.413  42.912  26.824  1.00 14.99  ? 121 TYR B CA  1 
ATOM   4390  C C   . TYR B 1 120 ? 89.718  42.188  27.142  1.00 15.00  ? 121 TYR B C   1 
ATOM   4391  O O   . TYR B 1 120 ? 90.191  42.266  28.282  1.00 12.83  ? 121 TYR B O   1 
ATOM   4392  C CB  . TYR B 1 120 ? 87.221  42.225  27.497  1.00 16.50  ? 121 TYR B CB  1 
ATOM   4393  C CG  . TYR B 1 120 ? 86.999  40.761  27.181  1.00 17.40  ? 121 TYR B CG  1 
ATOM   4394  C CD1 . TYR B 1 120 ? 87.795  39.772  27.743  1.00 17.60  ? 121 TYR B CD1 1 
ATOM   4395  C CD2 . TYR B 1 120 ? 85.967  40.352  26.339  1.00 17.77  ? 121 TYR B CD2 1 
ATOM   4396  C CE1 . TYR B 1 120 ? 87.572  38.425  27.486  1.00 17.96  ? 121 TYR B CE1 1 
ATOM   4397  C CE2 . TYR B 1 120 ? 85.756  39.014  26.033  1.00 17.69  ? 121 TYR B CE2 1 
ATOM   4398  C CZ  . TYR B 1 120 ? 86.566  38.049  26.610  1.00 18.76  ? 121 TYR B CZ  1 
ATOM   4399  O OH  . TYR B 1 120 ? 86.367  36.724  26.318  1.00 19.96  ? 121 TYR B OH  1 
ATOM   4400  N N   . VAL B 1 121 ? 90.290  41.472  26.156  1.00 15.22  ? 122 VAL B N   1 
ATOM   4401  C CA  . VAL B 1 121 ? 91.581  40.846  26.399  1.00 16.20  ? 122 VAL B CA  1 
ATOM   4402  C C   . VAL B 1 121 ? 92.640  41.939  26.493  1.00 18.10  ? 122 VAL B C   1 
ATOM   4403  O O   . VAL B 1 121 ? 93.500  41.890  27.376  1.00 17.53  ? 122 VAL B O   1 
ATOM   4404  C CB  . VAL B 1 121 ? 91.948  39.784  25.357  1.00 15.72  ? 122 VAL B CB  1 
ATOM   4405  C CG1 . VAL B 1 121 ? 93.383  39.304  25.493  1.00 16.43  ? 122 VAL B CG1 1 
ATOM   4406  C CG2 . VAL B 1 121 ? 90.994  38.615  25.419  1.00 14.78  ? 122 VAL B CG2 1 
ATOM   4407  N N   . LYS B 1 122 ? 92.536  42.927  25.602  1.00 19.06  ? 123 LYS B N   1 
ATOM   4408  C CA  . LYS B 1 122 ? 93.421  44.077  25.639  1.00 19.49  ? 123 LYS B CA  1 
ATOM   4409  C C   . LYS B 1 122 ? 93.228  44.825  26.954  1.00 18.06  ? 123 LYS B C   1 
ATOM   4410  O O   . LYS B 1 122 ? 94.211  45.226  27.569  1.00 18.50  ? 123 LYS B O   1 
ATOM   4411  C CB  . LYS B 1 122 ? 93.180  44.957  24.410  1.00 20.16  ? 123 LYS B CB  1 
ATOM   4412  C CG  . LYS B 1 122 ? 93.406  44.233  23.092  1.00 21.70  ? 123 LYS B CG  1 
ATOM   4413  C CD  . LYS B 1 122 ? 93.219  45.096  21.866  1.00 25.14  ? 123 LYS B CD  1 
ATOM   4414  C CE  . LYS B 1 122 ? 93.348  44.249  20.621  1.00 31.80  ? 123 LYS B CE  1 
ATOM   4415  N NZ  . LYS B 1 122 ? 93.258  45.018  19.354  1.00 36.32  ? 123 LYS B NZ  1 
ATOM   4416  N N   . ASP B 1 123 ? 91.973  45.017  27.378  1.00 18.74  ? 124 ASP B N   1 
ATOM   4417  C CA  . ASP B 1 123 ? 91.668  45.744  28.609  1.00 18.48  ? 124 ASP B CA  1 
ATOM   4418  C C   . ASP B 1 123 ? 92.340  45.055  29.805  1.00 16.25  ? 124 ASP B C   1 
ATOM   4419  O O   . ASP B 1 123 ? 92.940  45.715  30.645  1.00 16.28  ? 124 ASP B O   1 
ATOM   4420  C CB  . ASP B 1 123 ? 90.151  45.883  28.871  1.00 20.20  ? 124 ASP B CB  1 
ATOM   4421  C CG  . ASP B 1 123 ? 89.308  46.599  27.812  1.00 21.55  ? 124 ASP B CG  1 
ATOM   4422  O OD1 . ASP B 1 123 ? 89.870  47.373  26.995  1.00 20.85  ? 124 ASP B OD1 1 
ATOM   4423  O OD2 . ASP B 1 123 ? 88.092  46.306  27.749  1.00 20.72  ? 124 ASP B OD2 1 
ATOM   4424  N N   . THR B 1 124 ? 92.203  43.734  29.886  1.00 13.88  ? 125 THR B N   1 
ATOM   4425  C CA  . THR B 1 124 ? 92.775  42.928  30.954  1.00 14.72  ? 125 THR B CA  1 
ATOM   4426  C C   . THR B 1 124 ? 94.311  43.067  30.981  1.00 14.93  ? 125 THR B C   1 
ATOM   4427  O O   . THR B 1 124 ? 94.911  43.256  32.032  1.00 14.80  ? 125 THR B O   1 
ATOM   4428  C CB  . THR B 1 124 ? 92.297  41.478  30.769  1.00 14.34  ? 125 THR B CB  1 
ATOM   4429  O OG1 . THR B 1 124 ? 90.862  41.485  30.816  1.00 14.73  ? 125 THR B OG1 1 
ATOM   4430  C CG2 . THR B 1 124 ? 92.900  40.538  31.785  1.00 14.59  ? 125 THR B CG2 1 
ATOM   4431  N N   . LEU B 1 125 ? 94.945  42.994  29.813  1.00 14.30  ? 126 LEU B N   1 
ATOM   4432  C CA  . LEU B 1 125 ? 96.389  43.077  29.676  1.00 16.31  ? 126 LEU B CA  1 
ATOM   4433  C C   . LEU B 1 125 ? 96.913  44.478  30.015  1.00 17.52  ? 126 LEU B C   1 
ATOM   4434  O O   . LEU B 1 125 ? 98.073  44.613  30.415  1.00 17.04  ? 126 LEU B O   1 
ATOM   4435  C CB  . LEU B 1 125 ? 96.758  42.698  28.236  1.00 16.99  ? 126 LEU B CB  1 
ATOM   4436  C CG  . LEU B 1 125 ? 96.595  41.224  27.848  1.00 20.21  ? 126 LEU B CG  1 
ATOM   4437  C CD1 . LEU B 1 125 ? 96.891  41.008  26.360  1.00 21.03  ? 126 LEU B CD1 1 
ATOM   4438  C CD2 . LEU B 1 125 ? 97.480  40.337  28.659  1.00 19.38  ? 126 LEU B CD2 1 
ATOM   4439  N N   . LYS B 1 126 ? 96.085  45.524  29.830  1.00 16.30  ? 127 LYS B N   1 
ATOM   4440  C CA  . LYS B 1 126 ? 96.492  46.869  30.187  1.00 16.94  ? 127 LYS B CA  1 
ATOM   4441  C C   . LYS B 1 126 ? 96.347  47.059  31.688  1.00 15.68  ? 127 LYS B C   1 
ATOM   4442  O O   . LYS B 1 126 ? 97.045  47.890  32.245  1.00 15.39  ? 127 LYS B O   1 
ATOM   4443  C CB  . LYS B 1 126 ? 95.665  47.967  29.517  1.00 17.15  ? 127 LYS B CB  1 
ATOM   4444  C CG  . LYS B 1 126 ? 95.696  48.024  27.990  1.00 18.12  ? 127 LYS B CG  1 
ATOM   4445  C CD  . LYS B 1 126 ? 94.766  49.099  27.527  1.00 19.83  ? 127 LYS B CD  1 
ATOM   4446  C CE  . LYS B 1 126 ? 94.866  49.447  26.066  1.00 22.27  ? 127 LYS B CE  1 
ATOM   4447  N NZ  . LYS B 1 126 ? 93.932  50.564  25.790  1.00 22.82  ? 127 LYS B NZ  1 
ATOM   4448  N N   . ALA B 1 127 ? 95.404  46.340  32.308  1.00 15.26  ? 128 ALA B N   1 
ATOM   4449  C CA  . ALA B 1 127 ? 95.190  46.442  33.748  1.00 15.69  ? 128 ALA B CA  1 
ATOM   4450  C C   . ALA B 1 127 ? 96.270  45.703  34.557  1.00 14.63  ? 128 ALA B C   1 
ATOM   4451  O O   . ALA B 1 127 ? 96.603  46.120  35.665  1.00 14.44  ? 128 ALA B O   1 
ATOM   4452  C CB  . ALA B 1 127 ? 93.828  45.919  34.080  1.00 17.00  ? 128 ALA B CB  1 
ATOM   4453  N N   . MET B 1 128 ? 96.764  44.575  34.032  1.00 13.51  ? 129 MET B N   1 
ATOM   4454  C CA  . MET B 1 128 ? 97.957  43.943  34.571  1.00 14.39  ? 129 MET B CA  1 
ATOM   4455  C C   . MET B 1 128 ? 99.141  44.884  34.388  1.00 14.35  ? 129 MET B C   1 
ATOM   4456  O O   . MET B 1 128 ? 99.360  45.473  33.319  1.00 13.93  ? 129 MET B O   1 
ATOM   4457  C CB  . MET B 1 128 ? 98.273  42.615  33.901  1.00 15.36  ? 129 MET B CB  1 
ATOM   4458  C CG  . MET B 1 128 ? 97.181  41.543  34.122  1.00 17.40  ? 129 MET B CG  1 
ATOM   4459  S SD  . MET B 1 128 ? 97.318  40.104  32.996  1.00 18.24  ? 129 MET B SD  1 
ATOM   4460  C CE  . MET B 1 128 ? 98.625  39.218  33.830  1.00 17.39  ? 129 MET B CE  1 
ATOM   4461  N N   . PRO B 1 129 ? 99.997  44.998  35.415  1.00 13.66  ? 130 PRO B N   1 
ATOM   4462  C CA  . PRO B 1 129 ? 101.177 45.853  35.294  1.00 14.75  ? 130 PRO B CA  1 
ATOM   4463  C C   . PRO B 1 129 ? 102.053 45.550  34.078  1.00 14.12  ? 130 PRO B C   1 
ATOM   4464  O O   . PRO B 1 129 ? 102.327 44.391  33.750  1.00 15.79  ? 130 PRO B O   1 
ATOM   4465  C CB  . PRO B 1 129 ? 101.881 45.635  36.632  1.00 14.40  ? 130 PRO B CB  1 
ATOM   4466  C CG  . PRO B 1 129 ? 100.740 45.278  37.580  1.00 13.24  ? 130 PRO B CG  1 
ATOM   4467  C CD  . PRO B 1 129 ? 99.845  44.395  36.757  1.00 13.04  ? 130 PRO B CD  1 
ATOM   4468  N N   . ARG B 1 130 ? 102.495 46.618  33.406  1.00 14.08  ? 131 ARG B N   1 
ATOM   4469  C CA  . ARG B 1 130 ? 103.223 46.493  32.142  1.00 14.29  ? 131 ARG B CA  1 
ATOM   4470  C C   . ARG B 1 130 ? 104.509 45.712  32.379  1.00 16.61  ? 131 ARG B C   1 
ATOM   4471  O O   . ARG B 1 130 ? 104.984 45.082  31.436  1.00 16.51  ? 131 ARG B O   1 
ATOM   4472  C CB  . ARG B 1 130 ? 103.522 47.850  31.513  1.00 14.36  ? 131 ARG B CB  1 
ATOM   4473  C CG  . ARG B 1 130 ? 103.998 47.806  30.066  1.00 15.88  ? 131 ARG B CG  1 
ATOM   4474  C CD  . ARG B 1 130 ? 103.026 47.178  29.100  1.00 16.24  ? 131 ARG B CD  1 
ATOM   4475  N NE  . ARG B 1 130 ? 101.712 47.753  29.268  1.00 17.96  ? 131 ARG B NE  1 
ATOM   4476  C CZ  . ARG B 1 130 ? 101.165 48.652  28.455  1.00 19.27  ? 131 ARG B CZ  1 
ATOM   4477  N NH1 . ARG B 1 130 ? 101.755 48.953  27.308  1.00 19.30  ? 131 ARG B NH1 1 
ATOM   4478  N NH2 . ARG B 1 130 ? 99.997  49.195  28.762  1.00 17.85  ? 131 ARG B NH2 1 
ATOM   4479  N N   . ASP B 1 131 ? 104.992 45.663  33.649  1.00 15.71  ? 132 ASP B N   1 
ATOM   4480  C CA  . ASP B 1 131 ? 106.254 45.016  33.959  1.00 16.34  ? 132 ASP B CA  1 
ATOM   4481  C C   . ASP B 1 131 ? 106.055 43.519  34.244  1.00 16.85  ? 132 ASP B C   1 
ATOM   4482  O O   . ASP B 1 131 ? 107.011 42.834  34.532  1.00 16.27  ? 132 ASP B O   1 
ATOM   4483  C CB  . ASP B 1 131 ? 107.007 45.717  35.095  1.00 16.68  ? 132 ASP B CB  1 
ATOM   4484  C CG  . ASP B 1 131 ? 106.238 45.881  36.380  1.00 17.66  ? 132 ASP B CG  1 
ATOM   4485  O OD1 . ASP B 1 131 ? 105.052 45.493  36.412  1.00 17.84  ? 132 ASP B OD1 1 
ATOM   4486  O OD2 . ASP B 1 131 ? 106.834 46.401  37.363  1.00 19.83  ? 132 ASP B OD2 1 
ATOM   4487  N N   . THR B 1 132 ? 104.844 42.998  34.077  1.00 14.79  ? 133 THR B N   1 
ATOM   4488  C CA  . THR B 1 132 ? 104.571 41.573  34.164  1.00 14.93  ? 133 THR B CA  1 
ATOM   4489  C C   . THR B 1 132 ? 105.258 40.786  33.042  1.00 16.69  ? 133 THR B C   1 
ATOM   4490  O O   . THR B 1 132 ? 105.276 41.198  31.871  1.00 16.41  ? 133 THR B O   1 
ATOM   4491  C CB  . THR B 1 132 ? 103.048 41.375  34.087  1.00 15.82  ? 133 THR B CB  1 
ATOM   4492  O OG1 . THR B 1 132 ? 102.358 42.190  35.029  1.00 15.03  ? 133 THR B OG1 1 
ATOM   4493  C CG2 . THR B 1 132 ? 102.580 39.963  34.342  1.00 15.85  ? 133 THR B CG2 1 
ATOM   4494  N N   . HIS B 1 133 ? 105.815 39.613  33.397  1.00 16.37  ? 134 HIS B N   1 
ATOM   4495  C CA  . HIS B 1 133 ? 106.434 38.709  32.430  1.00 14.99  ? 134 HIS B CA  1 
ATOM   4496  C C   . HIS B 1 133 ? 105.452 38.425  31.310  1.00 13.91  ? 134 HIS B C   1 
ATOM   4497  O O   . HIS B 1 133 ? 104.260 38.252  31.560  1.00 13.68  ? 134 HIS B O   1 
ATOM   4498  C CB  . HIS B 1 133 ? 106.730 37.345  33.085  1.00 15.63  ? 134 HIS B CB  1 
ATOM   4499  C CG  . HIS B 1 133 ? 107.653 36.462  32.337  1.00 16.30  ? 134 HIS B CG  1 
ATOM   4500  N ND1 . HIS B 1 133 ? 107.317 35.674  31.253  1.00 15.13  ? 134 HIS B ND1 1 
ATOM   4501  C CD2 . HIS B 1 133 ? 108.994 36.266  32.568  1.00 16.60  ? 134 HIS B CD2 1 
ATOM   4502  C CE1 . HIS B 1 133 ? 108.399 34.990  30.881  1.00 16.04  ? 134 HIS B CE1 1 
ATOM   4503  N NE2 . HIS B 1 133 ? 109.435 35.327  31.670  1.00 15.02  ? 134 HIS B NE2 1 
ATOM   4504  N N   . PRO B 1 134 ? 105.889 38.365  30.035  1.00 13.42  ? 135 PRO B N   1 
ATOM   4505  C CA  . PRO B 1 134 ? 104.940 38.169  28.948  1.00 13.78  ? 135 PRO B CA  1 
ATOM   4506  C C   . PRO B 1 134 ? 104.266 36.796  28.964  1.00 14.39  ? 135 PRO B C   1 
ATOM   4507  O O   . PRO B 1 134 ? 103.167 36.665  28.451  1.00 15.22  ? 135 PRO B O   1 
ATOM   4508  C CB  . PRO B 1 134 ? 105.777 38.358  27.681  1.00 14.17  ? 135 PRO B CB  1 
ATOM   4509  C CG  . PRO B 1 134 ? 107.198 38.104  28.128  1.00 13.31  ? 135 PRO B CG  1 
ATOM   4510  C CD  . PRO B 1 134 ? 107.267 38.539  29.576  1.00 13.06  ? 135 PRO B CD  1 
ATOM   4511  N N   . MET B 1 135 ? 104.842 35.782  29.625  1.00 14.35  ? 136 MET B N   1 
ATOM   4512  C CA  . MET B 1 135 ? 104.147 34.504  29.697  1.00 13.44  ? 136 MET B CA  1 
ATOM   4513  C C   . MET B 1 135 ? 102.978 34.589  30.661  1.00 14.25  ? 136 MET B C   1 
ATOM   4514  O O   . MET B 1 135 ? 101.989 33.877  30.477  1.00 15.32  ? 136 MET B O   1 
ATOM   4515  C CB  . MET B 1 135 ? 105.066 33.360  30.118  1.00 13.81  ? 136 MET B CB  1 
ATOM   4516  C CG  . MET B 1 135 ? 105.867 32.801  28.952  1.00 15.39  ? 136 MET B CG  1 
ATOM   4517  S SD  . MET B 1 135 ? 104.858 31.999  27.719  1.00 16.26  ? 136 MET B SD  1 
ATOM   4518  C CE  . MET B 1 135 ? 104.466 30.436  28.499  1.00 15.58  ? 136 MET B CE  1 
ATOM   4519  N N   . THR B 1 136 ? 103.107 35.442  31.695  1.00 13.59  ? 137 THR B N   1 
ATOM   4520  C CA  . THR B 1 136 ? 101.997 35.692  32.606  1.00 14.65  ? 137 THR B CA  1 
ATOM   4521  C C   . THR B 1 136 ? 100.848 36.377  31.847  1.00 15.93  ? 137 THR B C   1 
ATOM   4522  O O   . THR B 1 136 ? 99.678  36.043  31.993  1.00 16.25  ? 137 THR B O   1 
ATOM   4523  C CB  . THR B 1 136 ? 102.504 36.469  33.822  1.00 14.11  ? 137 THR B CB  1 
ATOM   4524  O OG1 . THR B 1 136 ? 103.555 35.678  34.387  1.00 13.38  ? 137 THR B OG1 1 
ATOM   4525  C CG2 . THR B 1 136 ? 101.400 36.728  34.814  1.00 14.25  ? 137 THR B CG2 1 
ATOM   4526  N N   . MET B 1 137 ? 101.191 37.319  30.986  1.00 18.09  ? 138 MET B N   1 
ATOM   4527  C CA  . MET B 1 137 ? 100.209 38.031  30.189  1.00 18.53  ? 138 MET B CA  1 
ATOM   4528  C C   . MET B 1 137 ? 99.541  37.084  29.202  1.00 17.37  ? 138 MET B C   1 
ATOM   4529  O O   . MET B 1 137 ? 98.329  37.192  28.947  1.00 14.85  ? 138 MET B O   1 
ATOM   4530  C CB  . MET B 1 137 ? 100.888 39.151  29.397  1.00 21.70  ? 138 MET B CB  1 
ATOM   4531  C CG  . MET B 1 137 ? 101.268 40.350  30.239  1.00 23.27  ? 138 MET B CG  1 
ATOM   4532  S SD  . MET B 1 137 ? 101.777 41.763  29.207  1.00 28.50  ? 138 MET B SD  1 
ATOM   4533  C CE  . MET B 1 137 ? 100.198 42.547  28.927  1.00 35.95  ? 138 MET B CE  1 
ATOM   4534  N N   . PHE B 1 138 ? 100.346 36.175  28.647  1.00 15.50  ? 139 PHE B N   1 
ATOM   4535  C CA  . PHE B 1 138 ? 99.901  35.300  27.565  1.00 16.55  ? 139 PHE B CA  1 
ATOM   4536  C C   . PHE B 1 138 ? 98.915  34.277  28.109  1.00 16.61  ? 139 PHE B C   1 
ATOM   4537  O O   . PHE B 1 138 ? 97.879  34.061  27.487  1.00 14.87  ? 139 PHE B O   1 
ATOM   4538  C CB  . PHE B 1 138 ? 101.101 34.620  26.903  1.00 16.27  ? 139 PHE B CB  1 
ATOM   4539  C CG  . PHE B 1 138 ? 100.836 33.707  25.740  1.00 14.45  ? 139 PHE B CG  1 
ATOM   4540  C CD1 . PHE B 1 138 ? 100.323 34.204  24.566  1.00 14.56  ? 139 PHE B CD1 1 
ATOM   4541  C CD2 . PHE B 1 138 ? 101.163 32.361  25.797  1.00 15.02  ? 139 PHE B CD2 1 
ATOM   4542  C CE1 . PHE B 1 138 ? 100.120 33.388  23.461  1.00 15.47  ? 139 PHE B CE1 1 
ATOM   4543  C CE2 . PHE B 1 138 ? 100.961 31.533  24.697  1.00 15.22  ? 139 PHE B CE2 1 
ATOM   4544  C CZ  . PHE B 1 138 ? 100.446 32.040  23.526  1.00 15.12  ? 139 PHE B CZ  1 
ATOM   4545  N N   . ALA B 1 139 ? 99.226  33.749  29.305  1.00 15.76  ? 140 ALA B N   1 
ATOM   4546  C CA  . ALA B 1 139 ? 98.367  32.835  30.034  1.00 15.54  ? 140 ALA B CA  1 
ATOM   4547  C C   . ALA B 1 139 ? 97.079  33.505  30.512  1.00 13.39  ? 140 ALA B C   1 
ATOM   4548  O O   . ALA B 1 139 ? 96.040  32.854  30.540  1.00 11.28  ? 140 ALA B O   1 
ATOM   4549  C CB  . ALA B 1 139 ? 99.106  32.241  31.218  1.00 15.48  ? 140 ALA B CB  1 
ATOM   4550  N N   . ALA B 1 140 ? 97.174  34.765  30.967  1.00 12.82  ? 141 ALA B N   1 
ATOM   4551  C CA  . ALA B 1 140 ? 96.022  35.560  31.394  1.00 12.32  ? 141 ALA B CA  1 
ATOM   4552  C C   . ALA B 1 140 ? 95.055  35.841  30.237  1.00 13.50  ? 141 ALA B C   1 
ATOM   4553  O O   . ALA B 1 140 ? 93.825  35.842  30.396  1.00 14.24  ? 141 ALA B O   1 
ATOM   4554  C CB  . ALA B 1 140 ? 96.530  36.860  31.926  1.00 12.42  ? 141 ALA B CB  1 
ATOM   4555  N N   . GLY B 1 141 ? 95.639  36.170  29.073  1.00 13.57  ? 142 GLY B N   1 
ATOM   4556  C CA  . GLY B 1 141 ? 94.870  36.446  27.867  1.00 13.22  ? 142 GLY B CA  1 
ATOM   4557  C C   . GLY B 1 141 ? 94.033  35.251  27.450  1.00 13.45  ? 142 GLY B C   1 
ATOM   4558  O O   . GLY B 1 141 ? 92.867  35.386  27.100  1.00 13.18  ? 142 GLY B O   1 
ATOM   4559  N N   . ILE B 1 142 ? 94.657  34.074  27.497  1.00 13.71  ? 143 ILE B N   1 
ATOM   4560  C CA  . ILE B 1 142 ? 93.987  32.828  27.165  1.00 14.08  ? 143 ILE B CA  1 
ATOM   4561  C C   . ILE B 1 142 ? 92.865  32.567  28.167  1.00 14.23  ? 143 ILE B C   1 
ATOM   4562  O O   . ILE B 1 142 ? 91.715  32.287  27.807  1.00 13.92  ? 143 ILE B O   1 
ATOM   4563  C CB  . ILE B 1 142 ? 95.002  31.671  27.170  1.00 14.49  ? 143 ILE B CB  1 
ATOM   4564  C CG1 . ILE B 1 142 ? 96.057  31.824  26.077  1.00 14.18  ? 143 ILE B CG1 1 
ATOM   4565  C CG2 . ILE B 1 142 ? 94.274  30.341  27.054  1.00 14.82  ? 143 ILE B CG2 1 
ATOM   4566  C CD1 . ILE B 1 142 ? 97.308  30.959  26.304  1.00 14.94  ? 143 ILE B CD1 1 
ATOM   4567  N N   . LEU B 1 143 ? 93.211  32.695  29.455  1.00 13.88  ? 144 LEU B N   1 
ATOM   4568  C CA  . LEU B 1 143 ? 92.246  32.438  30.498  1.00 13.25  ? 144 LEU B CA  1 
ATOM   4569  C C   . LEU B 1 143 ? 91.033  33.378  30.404  1.00 11.93  ? 144 LEU B C   1 
ATOM   4570  O O   . LEU B 1 143 ? 89.885  32.962  30.581  1.00 11.79  ? 144 LEU B O   1 
ATOM   4571  C CB  . LEU B 1 143 ? 93.016  32.549  31.821  1.00 14.37  ? 144 LEU B CB  1 
ATOM   4572  C CG  . LEU B 1 143 ? 92.163  32.418  33.070  1.00 14.29  ? 144 LEU B CG  1 
ATOM   4573  C CD1 . LEU B 1 143 ? 91.529  31.037  33.129  1.00 14.85  ? 144 LEU B CD1 1 
ATOM   4574  C CD2 . LEU B 1 143 ? 93.012  32.689  34.288  1.00 15.98  ? 144 LEU B CD2 1 
ATOM   4575  N N   . ALA B 1 144 ? 91.243  34.668  30.164  1.00 11.17  ? 145 ALA B N   1 
ATOM   4576  C CA  . ALA B 1 144 ? 90.129  35.606  30.149  1.00 11.21  ? 145 ALA B CA  1 
ATOM   4577  C C   . ALA B 1 144 ? 89.117  35.236  29.071  1.00 13.09  ? 145 ALA B C   1 
ATOM   4578  O O   . ALA B 1 144 ? 87.914  35.453  29.257  1.00 16.33  ? 145 ALA B O   1 
ATOM   4579  C CB  . ALA B 1 144 ? 90.646  37.012  29.972  1.00 11.73  ? 145 ALA B CB  1 
ATOM   4580  N N   . MET B 1 145 ? 89.611  34.639  27.977  1.00 13.56  ? 146 MET B N   1 
ATOM   4581  C CA  . MET B 1 145 ? 88.798  34.192  26.865  1.00 14.58  ? 146 MET B CA  1 
ATOM   4582  C C   . MET B 1 145 ? 88.012  32.899  27.155  1.00 15.14  ? 146 MET B C   1 
ATOM   4583  O O   . MET B 1 145 ? 87.223  32.486  26.313  1.00 15.66  ? 146 MET B O   1 
ATOM   4584  C CB  . MET B 1 145 ? 89.684  34.020  25.637  1.00 14.56  ? 146 MET B CB  1 
ATOM   4585  C CG  . MET B 1 145 ? 90.142  35.339  25.064  1.00 15.56  ? 146 MET B CG  1 
ATOM   4586  S SD  . MET B 1 145 ? 90.728  35.158  23.333  1.00 15.33  ? 146 MET B SD  1 
ATOM   4587  C CE  . MET B 1 145 ? 92.214  34.206  23.634  1.00 14.45  ? 146 MET B CE  1 
ATOM   4588  N N   . GLN B 1 146 ? 88.117  32.348  28.368  1.00 14.64  ? 147 GLN B N   1 
ATOM   4589  C CA  . GLN B 1 146 ? 87.276  31.258  28.865  1.00 14.26  ? 147 GLN B CA  1 
ATOM   4590  C C   . GLN B 1 146 ? 85.789  31.640  28.863  1.00 15.39  ? 147 GLN B C   1 
ATOM   4591  O O   . GLN B 1 146 ? 84.898  30.783  28.749  1.00 14.24  ? 147 GLN B O   1 
ATOM   4592  C CB  . GLN B 1 146 ? 87.725  30.894  30.284  1.00 14.30  ? 147 GLN B CB  1 
ATOM   4593  C CG  . GLN B 1 146 ? 87.073  29.641  30.895  1.00 13.07  ? 147 GLN B CG  1 
ATOM   4594  C CD  . GLN B 1 146 ? 85.658  29.902  31.345  1.00 11.82  ? 147 GLN B CD  1 
ATOM   4595  O OE1 . GLN B 1 146 ? 85.316  31.011  31.746  1.00 12.10  ? 147 GLN B OE1 1 
ATOM   4596  N NE2 . GLN B 1 146 ? 84.813  28.905  31.175  1.00 10.69  ? 147 GLN B NE2 1 
ATOM   4597  N N   . ARG B 1 147 ? 85.526  32.946  28.960  1.00 14.75  ? 148 ARG B N   1 
ATOM   4598  C CA  . ARG B 1 147 ? 84.185  33.515  28.851  1.00 14.66  ? 148 ARG B CA  1 
ATOM   4599  C C   . ARG B 1 147 ? 83.544  33.100  27.509  1.00 15.08  ? 148 ARG B C   1 
ATOM   4600  O O   . ARG B 1 147 ? 82.336  32.870  27.423  1.00 13.93  ? 148 ARG B O   1 
ATOM   4601  C CB  . ARG B 1 147 ? 84.328  35.053  28.994  1.00 14.11  ? 148 ARG B CB  1 
ATOM   4602  C CG  . ARG B 1 147 ? 83.052  35.836  28.656  1.00 14.95  ? 148 ARG B CG  1 
ATOM   4603  C CD  . ARG B 1 147 ? 83.277  37.320  28.451  1.00 14.75  ? 148 ARG B CD  1 
ATOM   4604  N NE  . ARG B 1 147 ? 82.010  38.030  28.471  1.00 16.47  ? 148 ARG B NE  1 
ATOM   4605  C CZ  . ARG B 1 147 ? 81.341  38.456  27.408  1.00 16.50  ? 148 ARG B CZ  1 
ATOM   4606  N NH1 . ARG B 1 147 ? 81.744  38.123  26.196  1.00 16.22  ? 148 ARG B NH1 1 
ATOM   4607  N NH2 . ARG B 1 147 ? 80.202  39.105  27.581  1.00 17.19  ? 148 ARG B NH2 1 
ATOM   4608  N N   . GLU B 1 148 ? 84.327  33.010  26.438  1.00 14.40  ? 149 GLU B N   1 
ATOM   4609  C CA  . GLU B 1 148 ? 83.748  32.662  25.132  1.00 15.61  ? 149 GLU B CA  1 
ATOM   4610  C C   . GLU B 1 148 ? 83.551  31.151  24.929  1.00 18.04  ? 149 GLU B C   1 
ATOM   4611  O O   . GLU B 1 148 ? 83.042  30.735  23.881  1.00 17.25  ? 149 GLU B O   1 
ATOM   4612  C CB  . GLU B 1 148 ? 84.625  33.206  23.998  1.00 15.04  ? 149 GLU B CB  1 
ATOM   4613  C CG  . GLU B 1 148 ? 85.037  34.678  24.150  1.00 15.16  ? 149 GLU B CG  1 
ATOM   4614  C CD  . GLU B 1 148 ? 83.883  35.579  24.564  1.00 17.30  ? 149 GLU B CD  1 
ATOM   4615  O OE1 . GLU B 1 148 ? 82.813  35.359  24.002  1.00 16.28  ? 149 GLU B OE1 1 
ATOM   4616  O OE2 . GLU B 1 148 ? 84.014  36.395  25.543  1.00 16.82  ? 149 GLU B OE2 1 
ATOM   4617  N N   . SER B 1 149 ? 83.934  30.307  25.912  1.00 18.95  ? 150 SER B N   1 
ATOM   4618  C CA  . SER B 1 149 ? 84.044  28.866  25.697  1.00 17.21  ? 150 SER B CA  1 
ATOM   4619  C C   . SER B 1 149 ? 82.718  28.250  25.241  1.00 17.29  ? 150 SER B C   1 
ATOM   4620  O O   . SER B 1 149 ? 81.746  28.265  25.979  1.00 16.10  ? 150 SER B O   1 
ATOM   4621  C CB  . SER B 1 149 ? 84.532  28.126  26.916  1.00 17.74  ? 150 SER B CB  1 
ATOM   4622  O OG  . SER B 1 149 ? 84.551  26.716  26.680  1.00 16.12  ? 150 SER B OG  1 
ATOM   4623  N N   . LYS B 1 150 ? 82.722  27.639  24.051  1.00 16.90  ? 151 LYS B N   1 
ATOM   4624  C CA  . LYS B 1 150 ? 81.584  26.896  23.528  1.00 17.09  ? 151 LYS B CA  1 
ATOM   4625  C C   . LYS B 1 150 ? 81.461  25.531  24.212  1.00 16.89  ? 151 LYS B C   1 
ATOM   4626  O O   . LYS B 1 150 ? 80.355  25.054  24.411  1.00 18.85  ? 151 LYS B O   1 
ATOM   4627  C CB  . LYS B 1 150 ? 81.746  26.737  22.009  1.00 17.79  ? 151 LYS B CB  1 
ATOM   4628  C CG  . LYS B 1 150 ? 81.550  28.052  21.268  1.00 19.15  ? 151 LYS B CG  1 
ATOM   4629  C CD  . LYS B 1 150 ? 82.071  28.092  19.845  1.00 19.94  ? 151 LYS B CD  1 
ATOM   4630  C CE  . LYS B 1 150 ? 81.761  29.434  19.211  1.00 19.63  ? 151 LYS B CE  1 
ATOM   4631  N NZ  . LYS B 1 150 ? 82.951  30.016  18.569  1.00 21.37  ? 151 LYS B NZ  1 
ATOM   4632  N N   . PHE B 1 151 ? 82.583  24.876  24.534  1.00 15.86  ? 152 PHE B N   1 
ATOM   4633  C CA  . PHE B 1 151 ? 82.544  23.643  25.311  1.00 16.96  ? 152 PHE B CA  1 
ATOM   4634  C C   . PHE B 1 151 ? 81.881  23.875  26.662  1.00 17.95  ? 152 PHE B C   1 
ATOM   4635  O O   . PHE B 1 151 ? 81.024  23.100  27.086  1.00 17.88  ? 152 PHE B O   1 
ATOM   4636  C CB  . PHE B 1 151 ? 83.952  23.113  25.552  1.00 17.63  ? 152 PHE B CB  1 
ATOM   4637  C CG  . PHE B 1 151 ? 83.985  21.709  26.086  1.00 17.87  ? 152 PHE B CG  1 
ATOM   4638  C CD1 . PHE B 1 151 ? 83.750  20.636  25.248  1.00 17.92  ? 152 PHE B CD1 1 
ATOM   4639  C CD2 . PHE B 1 151 ? 84.154  21.470  27.444  1.00 18.68  ? 152 PHE B CD2 1 
ATOM   4640  C CE1 . PHE B 1 151 ? 83.746  19.339  25.735  1.00 18.23  ? 152 PHE B CE1 1 
ATOM   4641  C CE2 . PHE B 1 151 ? 84.130  20.173  27.930  1.00 18.95  ? 152 PHE B CE2 1 
ATOM   4642  C CZ  . PHE B 1 151 ? 83.924  19.115  27.079  1.00 18.06  ? 152 PHE B CZ  1 
ATOM   4643  N N   . ALA B 1 152 ? 82.283  24.960  27.327  1.00 18.84  ? 153 ALA B N   1 
ATOM   4644  C CA  . ALA B 1 152 ? 81.745  25.287  28.643  1.00 19.80  ? 153 ALA B CA  1 
ATOM   4645  C C   . ALA B 1 152 ? 80.254  25.648  28.553  1.00 22.21  ? 153 ALA B C   1 
ATOM   4646  O O   . ALA B 1 152 ? 79.489  25.192  29.410  1.00 20.23  ? 153 ALA B O   1 
ATOM   4647  C CB  . ALA B 1 152 ? 82.520  26.393  29.257  1.00 19.18  ? 153 ALA B CB  1 
ATOM   4648  N N   . ALA B 1 153 ? 79.818  26.376  27.501  1.00 20.95  ? 154 ALA B N   1 
ATOM   4649  C CA  . ALA B 1 153 ? 78.392  26.695  27.367  1.00 24.33  ? 154 ALA B CA  1 
ATOM   4650  C C   . ALA B 1 153 ? 77.575  25.418  27.144  1.00 24.13  ? 154 ALA B C   1 
ATOM   4651  O O   . ALA B 1 153 ? 76.494  25.226  27.703  1.00 24.33  ? 154 ALA B O   1 
ATOM   4652  C CB  . ALA B 1 153 ? 78.149  27.686  26.246  1.00 26.44  ? 154 ALA B CB  1 
ATOM   4653  N N   . TYR B 1 154 ? 78.114  24.537  26.311  1.00 24.04  ? 155 TYR B N   1 
ATOM   4654  C CA  . TYR B 1 154 ? 77.506  23.246  26.010  1.00 24.25  ? 155 TYR B CA  1 
ATOM   4655  C C   . TYR B 1 154 ? 77.352  22.393  27.264  1.00 22.65  ? 155 TYR B C   1 
ATOM   4656  O O   . TYR B 1 154 ? 76.302  21.797  27.471  1.00 25.01  ? 155 TYR B O   1 
ATOM   4657  C CB  . TYR B 1 154 ? 78.351  22.590  24.922  1.00 25.07  ? 155 TYR B CB  1 
ATOM   4658  C CG  . TYR B 1 154 ? 78.283  21.102  24.709  1.00 25.76  ? 155 TYR B CG  1 
ATOM   4659  C CD1 . TYR B 1 154 ? 79.127  20.257  25.409  1.00 27.22  ? 155 TYR B CD1 1 
ATOM   4660  C CD2 . TYR B 1 154 ? 77.497  20.556  23.707  1.00 25.50  ? 155 TYR B CD2 1 
ATOM   4661  C CE1 . TYR B 1 154 ? 79.153  18.893  25.166  1.00 29.88  ? 155 TYR B CE1 1 
ATOM   4662  C CE2 . TYR B 1 154 ? 77.506  19.191  23.455  1.00 32.03  ? 155 TYR B CE2 1 
ATOM   4663  C CZ  . TYR B 1 154 ? 78.351  18.356  24.175  1.00 29.77  ? 155 TYR B CZ  1 
ATOM   4664  O OH  . TYR B 1 154 ? 78.407  16.992  23.982  1.00 32.24  ? 155 TYR B OH  1 
ATOM   4665  N N   . TYR B 1 155 ? 78.378  22.311  28.098  1.00 22.74  ? 156 TYR B N   1 
ATOM   4666  C CA  . TYR B 1 155 ? 78.259  21.515  29.309  1.00 26.44  ? 156 TYR B CA  1 
ATOM   4667  C C   . TYR B 1 155 ? 77.211  22.122  30.226  1.00 27.55  ? 156 TYR B C   1 
ATOM   4668  O O   . TYR B 1 155 ? 76.367  21.404  30.737  1.00 30.69  ? 156 TYR B O   1 
ATOM   4669  C CB  . TYR B 1 155 ? 79.553  21.384  30.113  1.00 27.49  ? 156 TYR B CB  1 
ATOM   4670  C CG  . TYR B 1 155 ? 79.493  20.248  31.104  1.00 29.98  ? 156 TYR B CG  1 
ATOM   4671  C CD1 . TYR B 1 155 ? 79.835  18.959  30.722  1.00 35.53  ? 156 TYR B CD1 1 
ATOM   4672  C CD2 . TYR B 1 155 ? 78.996  20.427  32.378  1.00 29.63  ? 156 TYR B CD2 1 
ATOM   4673  C CE1 . TYR B 1 155 ? 79.741  17.891  31.601  1.00 38.28  ? 156 TYR B CE1 1 
ATOM   4674  C CE2 . TYR B 1 155 ? 78.876  19.369  33.263  1.00 32.91  ? 156 TYR B CE2 1 
ATOM   4675  C CZ  . TYR B 1 155 ? 79.262  18.100  32.878  1.00 36.57  ? 156 TYR B CZ  1 
ATOM   4676  O OH  . TYR B 1 155 ? 79.186  17.038  33.748  1.00 52.09  ? 156 TYR B OH  1 
ATOM   4677  N N   . ASN B 1 156 ? 77.290  23.440  30.442  1.00 32.76  ? 157 ASN B N   1 
ATOM   4678  C CA  . ASN B 1 156 ? 76.447  24.119  31.416  1.00 36.36  ? 157 ASN B CA  1 
ATOM   4679  C C   . ASN B 1 156 ? 74.995  24.106  30.940  1.00 33.75  ? 157 ASN B C   1 
ATOM   4680  O O   . ASN B 1 156 ? 74.087  24.234  31.753  1.00 35.49  ? 157 ASN B O   1 
ATOM   4681  C CB  . ASN B 1 156 ? 76.938  25.536  31.742  1.00 37.83  ? 157 ASN B CB  1 
ATOM   4682  C CG  . ASN B 1 156 ? 78.284  25.563  32.445  1.00 43.34  ? 157 ASN B CG  1 
ATOM   4683  O OD1 . ASN B 1 156 ? 78.553  24.758  33.332  1.00 46.32  ? 157 ASN B OD1 1 
ATOM   4684  N ND2 . ASN B 1 156 ? 79.158  26.478  32.053  1.00 46.86  ? 157 ASN B ND2 1 
ATOM   4685  N N   . ALA B 1 157 ? 74.771  23.909  29.637  1.00 31.45  ? 158 ALA B N   1 
ATOM   4686  C CA  . ALA B 1 157 ? 73.418  23.838  29.110  1.00 30.33  ? 158 ALA B CA  1 
ATOM   4687  C C   . ALA B 1 157 ? 72.859  22.414  29.223  1.00 30.48  ? 158 ALA B C   1 
ATOM   4688  O O   . ALA B 1 157 ? 71.726  22.173  28.818  1.00 32.06  ? 158 ALA B O   1 
ATOM   4689  C CB  . ALA B 1 157 ? 73.405  24.350  27.681  1.00 30.71  ? 158 ALA B CB  1 
ATOM   4690  N N   . GLY B 1 158 ? 73.643  21.465  29.747  1.00 29.01  ? 159 GLY B N   1 
ATOM   4691  C CA  . GLY B 1 158 ? 73.177  20.105  29.970  1.00 28.59  ? 159 GLY B CA  1 
ATOM   4692  C C   . GLY B 1 158 ? 73.195  19.253  28.703  1.00 32.18  ? 159 GLY B C   1 
ATOM   4693  O O   . GLY B 1 158 ? 72.588  18.184  28.686  1.00 31.64  ? 159 GLY B O   1 
ATOM   4694  N N   . LYS B 1 159 ? 73.888  19.733  27.650  1.00 33.02  ? 160 LYS B N   1 
ATOM   4695  C CA  . LYS B 1 159 ? 73.897  19.099  26.337  1.00 31.68  ? 160 LYS B CA  1 
ATOM   4696  C C   . LYS B 1 159 ? 75.039  18.076  26.200  1.00 31.49  ? 160 LYS B C   1 
ATOM   4697  O O   . LYS B 1 159 ? 75.271  17.536  25.121  1.00 32.63  ? 160 LYS B O   1 
ATOM   4698  C CB  . LYS B 1 159 ? 73.957  20.189  25.297  1.00 29.65  ? 160 LYS B CB  1 
ATOM   4699  N N   . PHE B 1 160 ? 75.741  17.755  27.299  1.00 31.23  ? 161 PHE B N   1 
ATOM   4700  C CA  . PHE B 1 160 ? 76.900  16.877  27.206  1.00 31.45  ? 161 PHE B CA  1 
ATOM   4701  C C   . PHE B 1 160 ? 76.510  15.472  26.736  1.00 30.10  ? 161 PHE B C   1 
ATOM   4702  O O   . PHE B 1 160 ? 75.728  14.808  27.393  1.00 25.54  ? 161 PHE B O   1 
ATOM   4703  C CB  . PHE B 1 160 ? 77.641  16.737  28.541  1.00 30.98  ? 161 PHE B CB  1 
ATOM   4704  C CG  . PHE B 1 160 ? 78.874  15.871  28.431  1.00 27.13  ? 161 PHE B CG  1 
ATOM   4705  C CD1 . PHE B 1 160 ? 80.088  16.410  28.052  1.00 27.89  ? 161 PHE B CD1 1 
ATOM   4706  C CD2 . PHE B 1 160 ? 78.799  14.497  28.612  1.00 27.99  ? 161 PHE B CD2 1 
ATOM   4707  C CE1 . PHE B 1 160 ? 81.211  15.607  27.913  1.00 30.10  ? 161 PHE B CE1 1 
ATOM   4708  C CE2 . PHE B 1 160 ? 79.922  13.695  28.488  1.00 26.26  ? 161 PHE B CE2 1 
ATOM   4709  C CZ  . PHE B 1 160 ? 81.132  14.250  28.142  1.00 27.45  ? 161 PHE B CZ  1 
ATOM   4710  N N   . ASN B 1 161 ? 77.130  15.034  25.628  1.00 32.89  ? 162 ASN B N   1 
ATOM   4711  C CA  . ASN B 1 161 ? 76.999  13.702  25.055  1.00 32.61  ? 162 ASN B CA  1 
ATOM   4712  C C   . ASN B 1 161 ? 78.390  13.186  24.684  1.00 34.29  ? 162 ASN B C   1 
ATOM   4713  O O   . ASN B 1 161 ? 79.094  13.819  23.894  1.00 33.79  ? 162 ASN B O   1 
ATOM   4714  C CB  . ASN B 1 161 ? 76.135  13.731  23.791  1.00 36.50  ? 162 ASN B CB  1 
ATOM   4715  C CG  . ASN B 1 161 ? 75.893  12.348  23.217  1.00 35.98  ? 162 ASN B CG  1 
ATOM   4716  O OD1 . ASN B 1 161 ? 76.822  11.589  22.958  1.00 32.16  ? 162 ASN B OD1 1 
ATOM   4717  N ND2 . ASN B 1 161 ? 74.633  12.004  23.037  1.00 34.69  ? 162 ASN B ND2 1 
ATOM   4718  N N   . LYS B 1 162 ? 78.772  12.019  25.219  1.00 33.28  ? 163 LYS B N   1 
ATOM   4719  C CA  . LYS B 1 162 ? 80.145  11.552  25.112  1.00 35.06  ? 163 LYS B CA  1 
ATOM   4720  C C   . LYS B 1 162 ? 80.527  11.307  23.652  1.00 31.99  ? 163 LYS B C   1 
ATOM   4721  O O   . LYS B 1 162 ? 81.704  11.386  23.311  1.00 29.76  ? 163 LYS B O   1 
ATOM   4722  C CB  . LYS B 1 162 ? 80.388  10.322  25.994  1.00 41.23  ? 163 LYS B CB  1 
ATOM   4723  C CG  . LYS B 1 162 ? 79.500  9.108   25.748  1.00 46.37  ? 163 LYS B CG  1 
ATOM   4724  C CD  . LYS B 1 162 ? 79.892  7.916   26.612  1.00 48.81  ? 163 LYS B CD  1 
ATOM   4725  C CE  . LYS B 1 162 ? 79.039  6.685   26.383  1.00 49.44  ? 163 LYS B CE  1 
ATOM   4726  N NZ  . LYS B 1 162 ? 79.172  6.190   24.991  1.00 54.06  ? 163 LYS B NZ  1 
ATOM   4727  N N   . ASN B 1 163 ? 79.545  11.073  22.774  1.00 27.62  ? 164 ASN B N   1 
ATOM   4728  C CA  . ASN B 1 163 ? 79.843  10.816  21.366  1.00 31.06  ? 164 ASN B CA  1 
ATOM   4729  C C   . ASN B 1 163 ? 80.145  12.105  20.616  1.00 26.86  ? 164 ASN B C   1 
ATOM   4730  O O   . ASN B 1 163 ? 80.695  12.073  19.519  1.00 27.39  ? 164 ASN B O   1 
ATOM   4731  C CB  . ASN B 1 163 ? 78.662  10.201  20.602  1.00 32.28  ? 164 ASN B CB  1 
ATOM   4732  C CG  . ASN B 1 163 ? 78.241  8.859   21.150  1.00 35.43  ? 164 ASN B CG  1 
ATOM   4733  O OD1 . ASN B 1 163 ? 77.050  8.638   21.368  1.00 45.28  ? 164 ASN B OD1 1 
ATOM   4734  N ND2 . ASN B 1 163 ? 79.203  7.976   21.385  1.00 34.82  ? 164 ASN B ND2 1 
ATOM   4735  N N   . THR B 1 164 ? 79.685  13.208  21.201  1.00 26.32  ? 165 THR B N   1 
ATOM   4736  C CA  . THR B 1 164 ? 79.468  14.470  20.519  1.00 24.39  ? 165 THR B CA  1 
ATOM   4737  C C   . THR B 1 164 ? 80.346  15.560  21.134  1.00 22.90  ? 165 THR B C   1 
ATOM   4738  O O   . THR B 1 164 ? 80.527  16.599  20.521  1.00 24.41  ? 165 THR B O   1 
ATOM   4739  C CB  . THR B 1 164 ? 77.957  14.749  20.577  1.00 27.76  ? 165 THR B CB  1 
ATOM   4740  O OG1 . THR B 1 164 ? 77.433  14.322  19.329  1.00 30.91  ? 165 THR B OG1 1 
ATOM   4741  C CG2 . THR B 1 164 ? 77.547  16.183  20.824  1.00 30.87  ? 165 THR B CG2 1 
ATOM   4742  N N   . ALA B 1 165 ? 80.917  15.303  22.322  1.00 20.96  ? 166 ALA B N   1 
ATOM   4743  C CA  . ALA B 1 165 ? 81.596  16.299  23.133  1.00 18.97  ? 166 ALA B CA  1 
ATOM   4744  C C   . ALA B 1 165 ? 82.772  16.942  22.397  1.00 20.73  ? 166 ALA B C   1 
ATOM   4745  O O   . ALA B 1 165 ? 83.119  18.100  22.647  1.00 19.60  ? 166 ALA B O   1 
ATOM   4746  C CB  . ALA B 1 165 ? 82.078  15.666  24.405  1.00 19.04  ? 166 ALA B CB  1 
ATOM   4747  N N   . TRP B 1 166 ? 83.412  16.174  21.519  1.00 21.21  ? 167 TRP B N   1 
ATOM   4748  C CA  . TRP B 1 166 ? 84.523  16.682  20.731  1.00 20.53  ? 167 TRP B CA  1 
ATOM   4749  C C   . TRP B 1 166 ? 84.152  17.894  19.888  1.00 21.48  ? 167 TRP B C   1 
ATOM   4750  O O   . TRP B 1 166 ? 85.046  18.612  19.446  1.00 17.27  ? 167 TRP B O   1 
ATOM   4751  C CB  . TRP B 1 166 ? 85.087  15.597  19.821  1.00 21.32  ? 167 TRP B CB  1 
ATOM   4752  C CG  . TRP B 1 166 ? 84.212  15.124  18.705  1.00 20.77  ? 167 TRP B CG  1 
ATOM   4753  C CD1 . TRP B 1 166 ? 83.423  14.009  18.703  1.00 21.97  ? 167 TRP B CD1 1 
ATOM   4754  C CD2 . TRP B 1 166 ? 84.205  15.611  17.348  1.00 21.24  ? 167 TRP B CD2 1 
ATOM   4755  N NE1 . TRP B 1 166 ? 82.868  13.812  17.460  1.00 21.01  ? 167 TRP B NE1 1 
ATOM   4756  C CE2 . TRP B 1 166 ? 83.333  14.771  16.608  1.00 21.73  ? 167 TRP B CE2 1 
ATOM   4757  C CE3 . TRP B 1 166 ? 84.834  16.674  16.690  1.00 22.13  ? 167 TRP B CE3 1 
ATOM   4758  C CZ2 . TRP B 1 166 ? 83.071  14.967  15.251  1.00 21.56  ? 167 TRP B CZ2 1 
ATOM   4759  C CZ3 . TRP B 1 166 ? 84.579  16.867  15.348  1.00 23.35  ? 167 TRP B CZ3 1 
ATOM   4760  C CH2 . TRP B 1 166 ? 83.695  16.034  14.646  1.00 24.01  ? 167 TRP B CH2 1 
ATOM   4761  N N   . GLU B 1 167 ? 82.864  18.055  19.575  1.00 22.24  ? 168 GLU B N   1 
ATOM   4762  C CA  . GLU B 1 167 ? 82.474  18.977  18.521  1.00 21.61  ? 168 GLU B CA  1 
ATOM   4763  C C   . GLU B 1 167 ? 82.679  20.407  19.011  1.00 19.62  ? 168 GLU B C   1 
ATOM   4764  O O   . GLU B 1 167 ? 83.384  21.163  18.354  1.00 18.45  ? 168 GLU B O   1 
ATOM   4765  C CB  . GLU B 1 167 ? 81.046  18.687  18.065  1.00 23.09  ? 168 GLU B CB  1 
ATOM   4766  C CG  . GLU B 1 167 ? 80.956  17.386  17.289  1.00 27.06  ? 168 GLU B CG  1 
ATOM   4767  C CD  . GLU B 1 167 ? 79.590  17.060  16.708  1.00 30.09  ? 168 GLU B CD  1 
ATOM   4768  O OE1 . GLU B 1 167 ? 78.641  17.797  16.995  1.00 29.58  ? 168 GLU B OE1 1 
ATOM   4769  O OE2 . GLU B 1 167 ? 79.487  16.050  15.994  1.00 31.03  ? 168 GLU B OE2 1 
ATOM   4770  N N   . PRO B 1 168 ? 82.092  20.814  20.166  1.00 18.05  ? 169 PRO B N   1 
ATOM   4771  C CA  . PRO B 1 168 ? 82.399  22.118  20.762  1.00 17.64  ? 169 PRO B CA  1 
ATOM   4772  C C   . PRO B 1 168 ? 83.854  22.265  21.195  1.00 16.15  ? 169 PRO B C   1 
ATOM   4773  O O   . PRO B 1 168 ? 84.379  23.365  21.152  1.00 16.54  ? 169 PRO B O   1 
ATOM   4774  C CB  . PRO B 1 168 ? 81.452  22.206  21.952  1.00 17.30  ? 169 PRO B CB  1 
ATOM   4775  C CG  . PRO B 1 168 ? 81.221  20.736  22.291  1.00 17.49  ? 169 PRO B CG  1 
ATOM   4776  C CD  . PRO B 1 168 ? 81.067  20.088  20.935  1.00 17.07  ? 169 PRO B CD  1 
ATOM   4777  N N   . MET B 1 169 ? 84.544  21.167  21.500  1.00 16.18  ? 170 MET B N   1 
ATOM   4778  C CA  . MET B 1 169 ? 85.974  21.238  21.779  1.00 16.08  ? 170 MET B CA  1 
ATOM   4779  C C   . MET B 1 169 ? 86.697  21.671  20.504  1.00 16.47  ? 170 MET B C   1 
ATOM   4780  O O   . MET B 1 169 ? 87.515  22.586  20.526  1.00 18.83  ? 170 MET B O   1 
ATOM   4781  C CB  . MET B 1 169 ? 86.530  19.898  22.279  1.00 16.78  ? 170 MET B CB  1 
ATOM   4782  C CG  . MET B 1 169 ? 88.020  19.873  22.593  1.00 16.58  ? 170 MET B CG  1 
ATOM   4783  S SD  . MET B 1 169 ? 88.533  21.071  23.900  1.00 17.65  ? 170 MET B SD  1 
ATOM   4784  C CE  . MET B 1 169 ? 88.057  20.273  25.419  1.00 15.67  ? 170 MET B CE  1 
ATOM   4785  N N   . PHE B 1 170 ? 86.418  21.006  19.387  1.00 15.56  ? 171 PHE B N   1 
ATOM   4786  C CA  . PHE B 1 170 ? 86.980  21.410  18.103  1.00 15.90  ? 171 PHE B CA  1 
ATOM   4787  C C   . PHE B 1 170 ? 86.745  22.907  17.857  1.00 15.38  ? 171 PHE B C   1 
ATOM   4788  O O   . PHE B 1 170 ? 87.669  23.607  17.470  1.00 15.96  ? 171 PHE B O   1 
ATOM   4789  C CB  . PHE B 1 170 ? 86.410  20.549  16.980  1.00 15.84  ? 171 PHE B CB  1 
ATOM   4790  C CG  . PHE B 1 170 ? 86.723  21.013  15.580  1.00 17.36  ? 171 PHE B CG  1 
ATOM   4791  C CD1 . PHE B 1 170 ? 87.935  20.717  14.982  1.00 18.22  ? 171 PHE B CD1 1 
ATOM   4792  C CD2 . PHE B 1 170 ? 85.810  21.784  14.871  1.00 17.26  ? 171 PHE B CD2 1 
ATOM   4793  C CE1 . PHE B 1 170 ? 88.211  21.157  13.697  1.00 17.55  ? 171 PHE B CE1 1 
ATOM   4794  C CE2 . PHE B 1 170 ? 86.103  22.236  13.593  1.00 17.28  ? 171 PHE B CE2 1 
ATOM   4795  C CZ  . PHE B 1 170 ? 87.302  21.930  13.017  1.00 17.76  ? 171 PHE B CZ  1 
ATOM   4796  N N   . GLU B 1 171 ? 85.529  23.419  18.102  1.00 15.52  ? 172 GLU B N   1 
ATOM   4797  C CA  . GLU B 1 171 ? 85.252  24.807  17.763  1.00 15.64  ? 172 GLU B CA  1 
ATOM   4798  C C   . GLU B 1 171 ? 86.115  25.736  18.601  1.00 14.61  ? 172 GLU B C   1 
ATOM   4799  O O   . GLU B 1 171 ? 86.588  26.731  18.076  1.00 13.95  ? 172 GLU B O   1 
ATOM   4800  C CB  . GLU B 1 171 ? 83.792  25.188  17.940  1.00 16.19  ? 172 GLU B CB  1 
ATOM   4801  C CG  . GLU B 1 171 ? 82.854  24.496  16.966  1.00 16.85  ? 172 GLU B CG  1 
ATOM   4802  C CD  . GLU B 1 171 ? 83.156  24.755  15.501  1.00 17.10  ? 172 GLU B CD  1 
ATOM   4803  O OE1 . GLU B 1 171 ? 83.569  25.892  15.180  1.00 18.19  ? 172 GLU B OE1 1 
ATOM   4804  O OE2 . GLU B 1 171 ? 82.916  23.840  14.674  1.00 17.55  ? 172 GLU B OE2 1 
ATOM   4805  N N   . ASP B 1 172 ? 86.257  25.406  19.909  1.00 15.33  ? 173 ASP B N   1 
ATOM   4806  C CA  . ASP B 1 172 ? 87.087  26.137  20.837  1.00 13.70  ? 173 ASP B CA  1 
ATOM   4807  C C   . ASP B 1 172 ? 88.535  26.060  20.367  1.00 14.81  ? 173 ASP B C   1 
ATOM   4808  O O   . ASP B 1 172 ? 89.256  27.067  20.399  1.00 15.46  ? 173 ASP B O   1 
ATOM   4809  C CB  . ASP B 1 172 ? 86.871  25.657  22.278  1.00 13.16  ? 173 ASP B CB  1 
ATOM   4810  C CG  . ASP B 1 172 ? 85.651  26.251  22.970  1.00 13.78  ? 173 ASP B CG  1 
ATOM   4811  O OD1 . ASP B 1 172 ? 85.106  27.216  22.443  1.00 13.26  ? 173 ASP B OD1 1 
ATOM   4812  O OD2 . ASP B 1 172 ? 85.280  25.780  24.080  1.00 14.86  ? 173 ASP B OD2 1 
ATOM   4813  N N   . ALA B 1 173 ? 88.992  24.864  19.988  1.00 14.82  ? 174 ALA B N   1 
ATOM   4814  C CA  . ALA B 1 173 ? 90.363  24.730  19.513  1.00 16.51  ? 174 ALA B CA  1 
ATOM   4815  C C   . ALA B 1 173 ? 90.611  25.640  18.300  1.00 18.52  ? 174 ALA B C   1 
ATOM   4816  O O   . ALA B 1 173 ? 91.667  26.278  18.195  1.00 16.92  ? 174 ALA B O   1 
ATOM   4817  C CB  . ALA B 1 173 ? 90.662  23.283  19.178  1.00 16.99  ? 174 ALA B CB  1 
ATOM   4818  N N   . MET B 1 174 ? 89.632  25.714  17.392  1.00 18.66  ? 175 MET B N   1 
ATOM   4819  C CA  . MET B 1 174 ? 89.793  26.491  16.172  1.00 20.63  ? 175 MET B CA  1 
ATOM   4820  C C   . MET B 1 174 ? 89.844  27.981  16.515  1.00 22.90  ? 175 MET B C   1 
ATOM   4821  O O   . MET B 1 174 ? 90.689  28.696  15.996  1.00 22.80  ? 175 MET B O   1 
ATOM   4822  C CB  . MET B 1 174 ? 88.635  26.231  15.197  1.00 21.55  ? 175 MET B CB  1 
ATOM   4823  C CG  . MET B 1 174 ? 88.683  24.824  14.580  1.00 21.00  ? 175 MET B CG  1 
ATOM   4824  S SD  . MET B 1 174 ? 89.886  24.686  13.250  1.00 23.93  ? 175 MET B SD  1 
ATOM   4825  C CE  . MET B 1 174 ? 89.169  25.770  12.020  1.00 25.80  ? 175 MET B CE  1 
ATOM   4826  N N   . ASP B 1 175 ? 88.911  28.415  17.371  1.00 22.49  ? 176 ASP B N   1 
ATOM   4827  C CA  . ASP B 1 175 ? 88.812  29.779  17.870  1.00 20.04  ? 176 ASP B CA  1 
ATOM   4828  C C   . ASP B 1 175 ? 90.111  30.218  18.556  1.00 21.27  ? 176 ASP B C   1 
ATOM   4829  O O   . ASP B 1 175 ? 90.623  31.317  18.298  1.00 18.57  ? 176 ASP B O   1 
ATOM   4830  C CB  . ASP B 1 175 ? 87.651  29.885  18.854  1.00 18.89  ? 176 ASP B CB  1 
ATOM   4831  C CG  . ASP B 1 175 ? 86.264  29.950  18.235  1.00 17.96  ? 176 ASP B CG  1 
ATOM   4832  O OD1 . ASP B 1 175 ? 86.163  30.042  16.972  1.00 19.52  ? 176 ASP B OD1 1 
ATOM   4833  O OD2 . ASP B 1 175 ? 85.316  29.853  18.998  1.00 12.63  ? 176 ASP B OD2 1 
ATOM   4834  N N   . LEU B 1 176 ? 90.599  29.373  19.481  1.00 20.84  ? 177 LEU B N   1 
ATOM   4835  C CA  . LEU B 1 176 ? 91.771  29.686  20.289  1.00 19.04  ? 177 LEU B CA  1 
ATOM   4836  C C   . LEU B 1 176 ? 93.025  29.703  19.422  1.00 18.50  ? 177 LEU B C   1 
ATOM   4837  O O   . LEU B 1 176 ? 93.787  30.670  19.440  1.00 19.51  ? 177 LEU B O   1 
ATOM   4838  C CB  . LEU B 1 176 ? 91.928  28.684  21.436  1.00 18.21  ? 177 LEU B CB  1 
ATOM   4839  C CG  . LEU B 1 176 ? 93.159  28.921  22.318  1.00 18.84  ? 177 LEU B CG  1 
ATOM   4840  C CD1 . LEU B 1 176 ? 93.227  30.374  22.746  1.00 18.76  ? 177 LEU B CD1 1 
ATOM   4841  C CD2 . LEU B 1 176 ? 93.153  28.014  23.538  1.00 19.39  ? 177 LEU B CD2 1 
ATOM   4842  N N   . MET B 1 177 ? 93.205  28.670  18.603  1.00 19.09  ? 178 MET B N   1 
ATOM   4843  C CA  . MET B 1 177 ? 94.394  28.582  17.772  1.00 18.94  ? 178 MET B CA  1 
ATOM   4844  C C   . MET B 1 177 ? 94.478  29.759  16.804  1.00 18.27  ? 178 MET B C   1 
ATOM   4845  O O   . MET B 1 177 ? 95.580  30.232  16.506  1.00 18.76  ? 178 MET B O   1 
ATOM   4846  C CB  . MET B 1 177 ? 94.425  27.297  16.949  1.00 18.29  ? 178 MET B CB  1 
ATOM   4847  C CG  . MET B 1 177 ? 95.741  27.112  16.245  1.00 18.23  ? 178 MET B CG  1 
ATOM   4848  S SD  . MET B 1 177 ? 97.040  26.711  17.412  1.00 17.08  ? 178 MET B SD  1 
ATOM   4849  C CE  . MET B 1 177 ? 96.453  25.044  17.638  1.00 25.34  ? 178 MET B CE  1 
ATOM   4850  N N   . ALA B 1 178 ? 93.341  30.178  16.252  1.00 17.29  ? 179 ALA B N   1 
ATOM   4851  C CA  . ALA B 1 178 ? 93.321  31.281  15.298  1.00 18.34  ? 179 ALA B CA  1 
ATOM   4852  C C   . ALA B 1 178 ? 93.785  32.587  15.944  1.00 16.47  ? 179 ALA B C   1 
ATOM   4853  O O   . ALA B 1 178 ? 94.336  33.447  15.281  1.00 15.74  ? 179 ALA B O   1 
ATOM   4854  C CB  . ALA B 1 178 ? 91.932  31.442  14.704  1.00 19.68  ? 179 ALA B CB  1 
ATOM   4855  N N   . ARG B 1 179 ? 93.578  32.723  17.251  1.00 17.29  ? 180 ARG B N   1 
ATOM   4856  C CA  . ARG B 1 179 ? 93.815  33.972  17.946  1.00 18.11  ? 180 ARG B CA  1 
ATOM   4857  C C   . ARG B 1 179 ? 95.165  34.006  18.654  1.00 18.33  ? 180 ARG B C   1 
ATOM   4858  O O   . ARG B 1 179 ? 95.587  35.093  19.057  1.00 19.21  ? 180 ARG B O   1 
ATOM   4859  C CB  . ARG B 1 179 ? 92.751  34.143  19.025  1.00 19.91  ? 180 ARG B CB  1 
ATOM   4860  C CG  . ARG B 1 179 ? 91.379  34.472  18.483  1.00 21.72  ? 180 ARG B CG  1 
ATOM   4861  C CD  . ARG B 1 179 ? 90.406  34.474  19.627  1.00 27.22  ? 180 ARG B CD  1 
ATOM   4862  N NE  . ARG B 1 179 ? 89.216  35.157  19.177  1.00 35.32  ? 180 ARG B NE  1 
ATOM   4863  C CZ  . ARG B 1 179 ? 88.348  34.651  18.326  1.00 44.20  ? 180 ARG B CZ  1 
ATOM   4864  N NH1 . ARG B 1 179 ? 88.200  33.343  18.251  1.00 48.79  ? 180 ARG B NH1 1 
ATOM   4865  N NH2 . ARG B 1 179 ? 87.597  35.462  17.594  1.00 55.49  ? 180 ARG B NH2 1 
ATOM   4866  N N   . LEU B 1 180 ? 95.814  32.845  18.887  1.00 16.07  ? 181 LEU B N   1 
ATOM   4867  C CA  . LEU B 1 180 ? 96.966  32.844  19.775  1.00 15.70  ? 181 LEU B CA  1 
ATOM   4868  C C   . LEU B 1 180 ? 98.082  33.711  19.211  1.00 15.22  ? 181 LEU B C   1 
ATOM   4869  O O   . LEU B 1 180 ? 98.724  34.424  19.983  1.00 14.44  ? 181 LEU B O   1 
ATOM   4870  C CB  . LEU B 1 180 ? 97.474  31.433  20.084  1.00 15.87  ? 181 LEU B CB  1 
ATOM   4871  C CG  . LEU B 1 180 ? 96.680  30.626  21.101  1.00 16.21  ? 181 LEU B CG  1 
ATOM   4872  C CD1 . LEU B 1 180 ? 97.155  29.184  21.091  1.00 16.80  ? 181 LEU B CD1 1 
ATOM   4873  C CD2 . LEU B 1 180 ? 96.756  31.205  22.533  1.00 17.57  ? 181 LEU B CD2 1 
ATOM   4874  N N   . PRO B 1 181 ? 98.409  33.709  17.901  1.00 15.26  ? 182 PRO B N   1 
ATOM   4875  C CA  . PRO B 1 181 ? 99.442  34.622  17.399  1.00 15.84  ? 182 PRO B CA  1 
ATOM   4876  C C   . PRO B 1 181 ? 99.139  36.138  17.489  1.00 16.24  ? 182 PRO B C   1 
ATOM   4877  O O   . PRO B 1 181 ? 100.061 36.940  17.618  1.00 15.72  ? 182 PRO B O   1 
ATOM   4878  C CB  . PRO B 1 181 ? 99.589  34.219  15.913  1.00 16.07  ? 182 PRO B CB  1 
ATOM   4879  C CG  . PRO B 1 181 ? 98.982  32.846  15.825  1.00 16.32  ? 182 PRO B CG  1 
ATOM   4880  C CD  . PRO B 1 181 ? 97.850  32.877  16.829  1.00 16.39  ? 182 PRO B CD  1 
ATOM   4881  N N   . SER B 1 182 ? 97.864  36.557  17.366  1.00 15.26  ? 183 SER B N   1 
ATOM   4882  C CA  . SER B 1 182 ? 97.481  37.939  17.646  1.00 15.87  ? 183 SER B CA  1 
ATOM   4883  C C   . SER B 1 182 ? 97.671  38.266  19.139  1.00 15.10  ? 183 SER B C   1 
ATOM   4884  O O   . SER B 1 182 ? 98.081  39.375  19.510  1.00 15.88  ? 183 SER B O   1 
ATOM   4885  C CB  . SER B 1 182 ? 96.052  38.226  17.221  1.00 17.44  ? 183 SER B CB  1 
ATOM   4886  O OG  . SER B 1 182 ? 95.847  37.885  15.847  1.00 21.17  ? 183 SER B OG  1 
ATOM   4887  N N   . LEU B 1 183 ? 97.346  37.330  20.027  1.00 13.64  ? 184 LEU B N   1 
ATOM   4888  C CA  . LEU B 1 183 ? 97.505  37.615  21.452  1.00 13.06  ? 184 LEU B CA  1 
ATOM   4889  C C   . LEU B 1 183 ? 98.978  37.858  21.735  1.00 14.96  ? 184 LEU B C   1 
ATOM   4890  O O   . LEU B 1 183 ? 99.354  38.821  22.418  1.00 18.55  ? 184 LEU B O   1 
ATOM   4891  C CB  . LEU B 1 183 ? 96.957  36.448  22.263  1.00 12.50  ? 184 LEU B CB  1 
ATOM   4892  C CG  . LEU B 1 183 ? 97.266  36.523  23.760  1.00 13.56  ? 184 LEU B CG  1 
ATOM   4893  C CD1 . LEU B 1 183 ? 96.674  37.785  24.335  1.00 14.46  ? 184 LEU B CD1 1 
ATOM   4894  C CD2 . LEU B 1 183 ? 96.747  35.304  24.456  1.00 13.40  ? 184 LEU B CD2 1 
ATOM   4895  N N   . GLY B 1 184 ? 99.809  36.939  21.231  1.00 15.82  ? 185 GLY B N   1 
ATOM   4896  C CA  . GLY B 1 184 ? 101.243 37.024  21.383  1.00 15.41  ? 185 GLY B CA  1 
ATOM   4897  C C   . GLY B 1 184 ? 101.791 38.315  20.782  1.00 15.84  ? 185 GLY B C   1 
ATOM   4898  O O   . GLY B 1 184 ? 102.644 38.961  21.358  1.00 15.98  ? 185 GLY B O   1 
ATOM   4899  N N   . ALA B 1 185 ? 101.311 38.695  19.598  1.00 18.26  ? 186 ALA B N   1 
ATOM   4900  C CA  . ALA B 1 185 ? 101.843 39.886  18.952  1.00 17.23  ? 186 ALA B CA  1 
ATOM   4901  C C   . ALA B 1 185 ? 101.450 41.111  19.759  1.00 17.35  ? 186 ALA B C   1 
ATOM   4902  O O   . ALA B 1 185 ? 102.253 42.026  19.928  1.00 18.78  ? 186 ALA B O   1 
ATOM   4903  C CB  . ALA B 1 185 ? 101.394 39.986  17.520  1.00 17.64  ? 186 ALA B CB  1 
ATOM   4904  N N   . TYR B 1 186 ? 100.205 41.142  20.225  1.00 18.91  ? 187 TYR B N   1 
ATOM   4905  C CA  . TYR B 1 186 ? 99.734  42.251  21.039  1.00 19.22  ? 187 TYR B CA  1 
ATOM   4906  C C   . TYR B 1 186 ? 100.636 42.425  22.261  1.00 18.01  ? 187 TYR B C   1 
ATOM   4907  O O   . TYR B 1 186 ? 101.023 43.548  22.583  1.00 17.76  ? 187 TYR B O   1 
ATOM   4908  C CB  . TYR B 1 186 ? 98.276  42.091  21.493  1.00 20.85  ? 187 TYR B CB  1 
ATOM   4909  C CG  . TYR B 1 186 ? 97.746  43.324  22.174  1.00 21.62  ? 187 TYR B CG  1 
ATOM   4910  C CD1 . TYR B 1 186 ? 97.229  44.343  21.410  1.00 25.28  ? 187 TYR B CD1 1 
ATOM   4911  C CD2 . TYR B 1 186 ? 97.854  43.541  23.546  1.00 23.14  ? 187 TYR B CD2 1 
ATOM   4912  C CE1 . TYR B 1 186 ? 96.776  45.525  21.973  1.00 27.20  ? 187 TYR B CE1 1 
ATOM   4913  C CE2 . TYR B 1 186 ? 97.417  44.731  24.130  1.00 24.81  ? 187 TYR B CE2 1 
ATOM   4914  C CZ  . TYR B 1 186 ? 96.878  45.728  23.337  1.00 28.61  ? 187 TYR B CZ  1 
ATOM   4915  O OH  . TYR B 1 186 ? 96.370  46.940  23.786  1.00 36.31  ? 187 TYR B OH  1 
ATOM   4916  N N   . ILE B 1 187 ? 100.944 41.330  22.962  1.00 16.81  ? 188 ILE B N   1 
ATOM   4917  C CA  . ILE B 1 187 ? 101.834 41.386  24.112  1.00 15.14  ? 188 ILE B CA  1 
ATOM   4918  C C   . ILE B 1 187 ? 103.202 41.927  23.650  1.00 16.16  ? 188 ILE B C   1 
ATOM   4919  O O   . ILE B 1 187 ? 103.768 42.789  24.321  1.00 16.01  ? 188 ILE B O   1 
ATOM   4920  C CB  . ILE B 1 187 ? 101.907 40.000  24.805  1.00 14.35  ? 188 ILE B CB  1 
ATOM   4921  C CG1 . ILE B 1 187 ? 100.665 39.657  25.630  1.00 14.57  ? 188 ILE B CG1 1 
ATOM   4922  C CG2 . ILE B 1 187 ? 103.133 39.841  25.654  1.00 12.74  ? 188 ILE B CG2 1 
ATOM   4923  C CD1 . ILE B 1 187 ? 100.516 38.188  25.935  1.00 14.86  ? 188 ILE B CD1 1 
ATOM   4924  N N   . TYR B 1 188 ? 103.731 41.465  22.495  1.00 17.28  ? 189 TYR B N   1 
ATOM   4925  C CA  . TYR B 1 188 ? 105.053 41.892  22.027  1.00 17.07  ? 189 TYR B CA  1 
ATOM   4926  C C   . TYR B 1 188 ? 105.073 43.403  21.778  1.00 18.22  ? 189 TYR B C   1 
ATOM   4927  O O   . TYR B 1 188 ? 106.020 44.094  22.167  1.00 16.50  ? 189 TYR B O   1 
ATOM   4928  C CB  . TYR B 1 188 ? 105.439 41.221  20.703  1.00 17.68  ? 189 TYR B CB  1 
ATOM   4929  C CG  . TYR B 1 188 ? 106.862 41.449  20.243  1.00 16.90  ? 189 TYR B CG  1 
ATOM   4930  C CD1 . TYR B 1 188 ? 107.929 40.948  20.965  1.00 17.78  ? 189 TYR B CD1 1 
ATOM   4931  C CD2 . TYR B 1 188 ? 107.148 42.113  19.046  1.00 16.99  ? 189 TYR B CD2 1 
ATOM   4932  C CE1 . TYR B 1 188 ? 109.239 41.130  20.534  1.00 18.36  ? 189 TYR B CE1 1 
ATOM   4933  C CE2 . TYR B 1 188 ? 108.452 42.329  18.619  1.00 16.69  ? 189 TYR B CE2 1 
ATOM   4934  C CZ  . TYR B 1 188 ? 109.505 41.820  19.359  1.00 17.58  ? 189 TYR B CZ  1 
ATOM   4935  O OH  . TYR B 1 188 ? 110.821 41.995  18.996  1.00 17.12  ? 189 TYR B OH  1 
ATOM   4936  N N   . ARG B 1 189 ? 104.025 43.902  21.101  1.00 17.86  ? 190 ARG B N   1 
ATOM   4937  C CA  . ARG B 1 189 ? 103.939 45.308  20.737  1.00 16.80  ? 190 ARG B CA  1 
ATOM   4938  C C   . ARG B 1 189 ? 103.768 46.151  21.998  1.00 17.49  ? 190 ARG B C   1 
ATOM   4939  O O   . ARG B 1 189 ? 104.473 47.140  22.169  1.00 18.57  ? 190 ARG B O   1 
ATOM   4940  C CB  . ARG B 1 189 ? 102.827 45.526  19.717  1.00 17.59  ? 190 ARG B CB  1 
ATOM   4941  C CG  . ARG B 1 189 ? 103.014 44.770  18.404  1.00 17.43  ? 190 ARG B CG  1 
ATOM   4942  C CD  . ARG B 1 189 ? 104.248 45.168  17.604  1.00 17.56  ? 190 ARG B CD  1 
ATOM   4943  N NE  . ARG B 1 189 ? 104.197 46.549  17.098  1.00 18.84  ? 190 ARG B NE  1 
ATOM   4944  C CZ  . ARG B 1 189 ? 105.199 47.141  16.440  1.00 18.59  ? 190 ARG B CZ  1 
ATOM   4945  N NH1 . ARG B 1 189 ? 106.235 46.443  16.001  1.00 18.40  ? 190 ARG B NH1 1 
ATOM   4946  N NH2 . ARG B 1 189 ? 105.170 48.445  16.248  1.00 18.58  ? 190 ARG B NH2 1 
ATOM   4947  N N   . MET B 1 190 ? 102.885 45.724  22.901  1.00 17.15  ? 191 MET B N   1 
ATOM   4948  C CA  . MET B 1 190 ? 102.537 46.503  24.081  1.00 19.18  ? 191 MET B CA  1 
ATOM   4949  C C   . MET B 1 190 ? 103.688 46.620  25.069  1.00 17.43  ? 191 MET B C   1 
ATOM   4950  O O   . MET B 1 190 ? 103.773 47.609  25.795  1.00 17.78  ? 191 MET B O   1 
ATOM   4951  C CB  . MET B 1 190 ? 101.332 45.908  24.801  1.00 22.01  ? 191 MET B CB  1 
ATOM   4952  C CG  . MET B 1 190 ? 101.655 45.338  26.168  1.00 25.72  ? 191 MET B CG  1 
ATOM   4953  S SD  . MET B 1 190 ? 100.219 44.590  26.852  1.00 35.52  ? 191 MET B SD  1 
ATOM   4954  C CE  . MET B 1 190 ? 99.192  45.997  27.257  1.00 31.38  ? 191 MET B CE  1 
ATOM   4955  N N   . LYS B 1 191 ? 104.536 45.597  25.147  1.00 16.64  ? 192 LYS B N   1 
ATOM   4956  C CA  . LYS B 1 191 ? 105.631 45.604  26.101  1.00 18.33  ? 192 LYS B CA  1 
ATOM   4957  C C   . LYS B 1 191 ? 106.873 46.196  25.447  1.00 17.29  ? 192 LYS B C   1 
ATOM   4958  O O   . LYS B 1 191 ? 107.612 46.955  26.055  1.00 15.76  ? 192 LYS B O   1 
ATOM   4959  C CB  . LYS B 1 191 ? 105.907 44.201  26.646  1.00 19.41  ? 192 LYS B CB  1 
ATOM   4960  C CG  . LYS B 1 191 ? 105.080 43.807  27.855  1.00 21.02  ? 192 LYS B CG  1 
ATOM   4961  C CD  . LYS B 1 191 ? 105.532 42.476  28.468  1.00 22.39  ? 192 LYS B CD  1 
ATOM   4962  C CE  . LYS B 1 191 ? 106.793 42.579  29.300  1.00 20.59  ? 192 LYS B CE  1 
ATOM   4963  N NZ  . LYS B 1 191 ? 106.583 43.206  30.630  1.00 18.27  ? 192 LYS B NZ  1 
ATOM   4964  N N   . TYR B 1 192 ? 107.124 45.848  24.194  1.00 17.53  ? 193 TYR B N   1 
ATOM   4965  C CA  . TYR B 1 192 ? 108.472 46.027  23.692  1.00 17.89  ? 193 TYR B CA  1 
ATOM   4966  C C   . TYR B 1 192 ? 108.566 46.982  22.509  1.00 18.37  ? 193 TYR B C   1 
ATOM   4967  O O   . TYR B 1 192 ? 109.677 47.348  22.166  1.00 17.10  ? 193 TYR B O   1 
ATOM   4968  C CB  . TYR B 1 192 ? 109.050 44.665  23.301  1.00 17.78  ? 193 TYR B CB  1 
ATOM   4969  C CG  . TYR B 1 192 ? 109.072 43.618  24.389  1.00 16.72  ? 193 TYR B CG  1 
ATOM   4970  C CD1 . TYR B 1 192 ? 109.771 43.800  25.575  1.00 17.56  ? 193 TYR B CD1 1 
ATOM   4971  C CD2 . TYR B 1 192 ? 108.377 42.437  24.218  1.00 15.98  ? 193 TYR B CD2 1 
ATOM   4972  C CE1 . TYR B 1 192 ? 109.796 42.816  26.559  1.00 17.00  ? 193 TYR B CE1 1 
ATOM   4973  C CE2 . TYR B 1 192 ? 108.366 41.456  25.191  1.00 15.94  ? 193 TYR B CE2 1 
ATOM   4974  C CZ  . TYR B 1 192 ? 109.096 41.641  26.345  1.00 15.59  ? 193 TYR B CZ  1 
ATOM   4975  O OH  . TYR B 1 192 ? 109.057 40.618  27.182  1.00 16.07  ? 193 TYR B OH  1 
ATOM   4976  N N   . LYS B 1 193 ? 107.471 47.315  21.818  1.00 18.65  ? 194 LYS B N   1 
ATOM   4977  C CA  . LYS B 1 193 ? 107.618 48.115  20.603  1.00 19.32  ? 194 LYS B CA  1 
ATOM   4978  C C   . LYS B 1 193 ? 106.793 49.405  20.723  1.00 19.46  ? 194 LYS B C   1 
ATOM   4979  O O   . LYS B 1 193 ? 106.080 49.800  19.786  1.00 18.97  ? 194 LYS B O   1 
ATOM   4980  C CB  . LYS B 1 193 ? 107.265 47.279  19.372  1.00 18.75  ? 194 LYS B CB  1 
ATOM   4981  C CG  . LYS B 1 193 ? 107.999 45.939  19.276  1.00 21.87  ? 194 LYS B CG  1 
ATOM   4982  C CD  . LYS B 1 193 ? 109.527 46.043  19.132  1.00 24.30  ? 194 LYS B CD  1 
ATOM   4983  C CE  . LYS B 1 193 ? 109.955 46.397  17.725  1.00 27.36  ? 194 LYS B CE  1 
ATOM   4984  N NZ  . LYS B 1 193 ? 111.428 46.271  17.584  1.00 28.01  ? 194 LYS B NZ  1 
ATOM   4985  N N   . SER B 1 194 ? 106.874 50.028  21.909  1.00 18.13  ? 195 SER B N   1 
ATOM   4986  C CA  . SER B 1 194 ? 106.291 51.342  22.155  1.00 18.13  ? 195 SER B CA  1 
ATOM   4987  C C   . SER B 1 194 ? 104.772 51.315  22.150  1.00 18.25  ? 195 SER B C   1 
ATOM   4988  O O   . SER B 1 194 ? 104.149 52.358  22.043  1.00 23.28  ? 195 SER B O   1 
ATOM   4989  C CB  . SER B 1 194 ? 106.815 52.381  21.183  1.00 18.44  ? 195 SER B CB  1 
ATOM   4990  O OG  . SER B 1 194 ? 108.219 52.523  21.362  1.00 19.42  ? 195 SER B OG  1 
ATOM   4991  N N   . ASP B 1 195 ? 104.161 50.136  22.284  1.00 16.39  ? 196 ASP B N   1 
ATOM   4992  C CA  . ASP B 1 195 ? 102.719 50.061  22.402  1.00 16.39  ? 196 ASP B CA  1 
ATOM   4993  C C   . ASP B 1 195 ? 102.077 50.720  21.185  1.00 16.01  ? 196 ASP B C   1 
ATOM   4994  O O   . ASP B 1 195 ? 100.987 51.278  21.242  1.00 15.90  ? 196 ASP B O   1 
ATOM   4995  C CB  . ASP B 1 195 ? 102.250 50.605  23.749  1.00 17.64  ? 196 ASP B CB  1 
ATOM   4996  C CG  . ASP B 1 195 ? 100.885 50.105  24.185  1.00 19.53  ? 196 ASP B CG  1 
ATOM   4997  O OD1 . ASP B 1 195 ? 100.437 49.079  23.623  1.00 19.47  ? 196 ASP B OD1 1 
ATOM   4998  O OD2 . ASP B 1 195 ? 100.305 50.709  25.119  1.00 17.64  ? 196 ASP B OD2 1 
ATOM   4999  N N   . THR B 1 196 ? 102.723 50.553  20.051  1.00 16.72  ? 197 THR B N   1 
ATOM   5000  C CA  . THR B 1 196 ? 102.127 50.854  18.768  1.00 18.98  ? 197 THR B CA  1 
ATOM   5001  C C   . THR B 1 196 ? 101.797 49.522  18.078  1.00 18.60  ? 197 THR B C   1 
ATOM   5002  O O   . THR B 1 196 ? 102.554 48.561  18.180  1.00 16.27  ? 197 THR B O   1 
ATOM   5003  C CB  . THR B 1 196 ? 103.102 51.757  18.020  1.00 22.69  ? 197 THR B CB  1 
ATOM   5004  O OG1 . THR B 1 196 ? 103.175 53.067  18.602  1.00 26.95  ? 197 THR B OG1 1 
ATOM   5005  C CG2 . THR B 1 196 ? 102.714 51.898  16.570  1.00 27.82  ? 197 THR B CG2 1 
ATOM   5006  N N   . HIS B 1 197 ? 100.642 49.422  17.411  1.00 18.83  ? 198 HIS B N   1 
ATOM   5007  C CA  . HIS B 1 197 ? 100.200 48.130  16.917  1.00 20.98  ? 198 HIS B CA  1 
ATOM   5008  C C   . HIS B 1 197 ? 99.950  48.170  15.409  1.00 22.38  ? 198 HIS B C   1 
ATOM   5009  O O   . HIS B 1 197 ? 99.551  49.197  14.848  1.00 24.84  ? 198 HIS B O   1 
ATOM   5010  C CB  . HIS B 1 197 ? 98.956  47.654  17.661  1.00 20.76  ? 198 HIS B CB  1 
ATOM   5011  C CG  . HIS B 1 197 ? 99.188  47.548  19.121  1.00 21.11  ? 198 HIS B CG  1 
ATOM   5012  N ND1 . HIS B 1 197 ? 99.276  48.678  19.908  1.00 20.34  ? 198 HIS B ND1 1 
ATOM   5013  C CD2 . HIS B 1 197 ? 99.349  46.501  19.925  1.00 19.62  ? 198 HIS B CD2 1 
ATOM   5014  C CE1 . HIS B 1 197 ? 99.491  48.305  21.154  1.00 21.78  ? 198 HIS B CE1 1 
ATOM   5015  N NE2 . HIS B 1 197 ? 99.552  46.991  21.182  1.00 23.11  ? 198 HIS B NE2 1 
ATOM   5016  N N   . ILE B 1 198 ? 100.211 47.038  14.754  1.00 21.49  ? 199 ILE B N   1 
ATOM   5017  C CA  . ILE B 1 198 ? 99.980  46.915  13.321  1.00 20.40  ? 199 ILE B CA  1 
ATOM   5018  C C   . ILE B 1 198 ? 98.733  46.054  13.149  1.00 20.94  ? 199 ILE B C   1 
ATOM   5019  O O   . ILE B 1 198 ? 98.654  44.953  13.703  1.00 20.43  ? 199 ILE B O   1 
ATOM   5020  C CB  . ILE B 1 198 ? 101.230 46.368  12.611  1.00 21.74  ? 199 ILE B CB  1 
ATOM   5021  C CG1 . ILE B 1 198 ? 102.460 47.224  12.942  1.00 22.35  ? 199 ILE B CG1 1 
ATOM   5022  C CG2 . ILE B 1 198 ? 101.014 46.270  11.091  1.00 22.46  ? 199 ILE B CG2 1 
ATOM   5023  C CD1 . ILE B 1 198 ? 103.758 46.488  12.972  1.00 24.17  ? 199 ILE B CD1 1 
ATOM   5024  N N   . PRO B 1 199 ? 97.703  46.532  12.416  1.00 23.33  ? 200 PRO B N   1 
ATOM   5025  C CA  . PRO B 1 199 ? 96.492  45.737  12.176  1.00 24.96  ? 200 PRO B CA  1 
ATOM   5026  C C   . PRO B 1 199 ? 96.778  44.390  11.515  1.00 25.64  ? 200 PRO B C   1 
ATOM   5027  O O   . PRO B 1 199 ? 97.628  44.319  10.616  1.00 19.43  ? 200 PRO B O   1 
ATOM   5028  C CB  . PRO B 1 199 ? 95.669  46.607  11.219  1.00 25.41  ? 200 PRO B CB  1 
ATOM   5029  C CG  . PRO B 1 199 ? 96.159  48.015  11.512  1.00 24.64  ? 200 PRO B CG  1 
ATOM   5030  C CD  . PRO B 1 199 ? 97.640  47.852  11.773  1.00 23.82  ? 200 PRO B CD  1 
ATOM   5031  N N   . SER B 1 200 ? 96.060  43.346  11.978  1.00 26.16  ? 201 SER B N   1 
ATOM   5032  C CA  . SER B 1 200 ? 95.982  42.067  11.286  1.00 25.87  ? 201 SER B CA  1 
ATOM   5033  C C   . SER B 1 200 ? 95.692  42.309  9.809   1.00 26.73  ? 201 SER B C   1 
ATOM   5034  O O   . SER B 1 200 ? 94.857  43.148  9.474   1.00 28.49  ? 201 SER B O   1 
ATOM   5035  C CB  . SER B 1 200 ? 94.924  41.180  11.880  1.00 30.49  ? 201 SER B CB  1 
ATOM   5036  O OG  . SER B 1 200 ? 94.738  40.002  11.093  1.00 34.95  ? 201 SER B OG  1 
ATOM   5037  N N   . ASN B 1 201 ? 96.437  41.637  8.931   1.00 23.22  ? 202 ASN B N   1 
ATOM   5038  C CA  . ASN B 1 201 ? 96.164  41.722  7.501   1.00 22.33  ? 202 ASN B CA  1 
ATOM   5039  C C   . ASN B 1 201 ? 95.327  40.518  7.094   1.00 24.10  ? 202 ASN B C   1 
ATOM   5040  O O   . ASN B 1 201 ? 95.838  39.394  7.031   1.00 21.12  ? 202 ASN B O   1 
ATOM   5041  C CB  . ASN B 1 201 ? 97.455  41.821  6.700   1.00 22.16  ? 202 ASN B CB  1 
ATOM   5042  C CG  . ASN B 1 201 ? 97.257  41.833  5.197   1.00 22.40  ? 202 ASN B CG  1 
ATOM   5043  O OD1 . ASN B 1 201 ? 96.180  41.561  4.679   1.00 23.69  ? 202 ASN B OD1 1 
ATOM   5044  N ND2 . ASN B 1 201 ? 98.325  42.120  4.486   1.00 24.67  ? 202 ASN B ND2 1 
ATOM   5045  N N   . PRO B 1 202 ? 94.034  40.753  6.771   1.00 28.11  ? 203 PRO B N   1 
ATOM   5046  C CA  . PRO B 1 202 ? 93.078  39.687  6.484   1.00 30.60  ? 203 PRO B CA  1 
ATOM   5047  C C   . PRO B 1 202 ? 93.358  38.894  5.207   1.00 31.36  ? 203 PRO B C   1 
ATOM   5048  O O   . PRO B 1 202 ? 92.635  37.945  4.928   1.00 35.80  ? 203 PRO B O   1 
ATOM   5049  C CB  . PRO B 1 202 ? 91.734  40.442  6.390   1.00 30.89  ? 203 PRO B CB  1 
ATOM   5050  C CG  . PRO B 1 202 ? 92.118  41.827  5.930   1.00 30.28  ? 203 PRO B CG  1 
ATOM   5051  C CD  . PRO B 1 202 ? 93.447  42.093  6.600   1.00 28.42  ? 203 PRO B CD  1 
ATOM   5052  N N   . ASP B 1 203 ? 94.436  39.224  4.478   1.00 31.10  ? 204 ASP B N   1 
ATOM   5053  C CA  . ASP B 1 203 ? 94.844  38.430  3.323   1.00 35.23  ? 204 ASP B CA  1 
ATOM   5054  C C   . ASP B 1 203 ? 96.082  37.563  3.587   1.00 34.40  ? 204 ASP B C   1 
ATOM   5055  O O   . ASP B 1 203 ? 96.566  36.882  2.687   1.00 37.95  ? 204 ASP B O   1 
ATOM   5056  C CB  . ASP B 1 203 ? 95.220  39.311  2.134   1.00 39.95  ? 204 ASP B CB  1 
ATOM   5057  C CG  . ASP B 1 203 ? 94.067  40.095  1.534   1.00 46.25  ? 204 ASP B CG  1 
ATOM   5058  O OD1 . ASP B 1 203 ? 92.880  39.733  1.789   1.00 45.48  ? 204 ASP B OD1 1 
ATOM   5059  O OD2 . ASP B 1 203 ? 94.375  41.066  0.827   1.00 49.21  ? 204 ASP B OD2 1 
ATOM   5060  N N   . LEU B 1 204 ? 96.654  37.631  4.783   1.00 28.75  ? 205 LEU B N   1 
ATOM   5061  C CA  . LEU B 1 204 ? 97.832  36.838  5.074   1.00 28.12  ? 205 LEU B CA  1 
ATOM   5062  C C   . LEU B 1 204 ? 97.382  35.601  5.840   1.00 24.10  ? 205 LEU B C   1 
ATOM   5063  O O   . LEU B 1 204 ? 96.302  35.589  6.403   1.00 25.75  ? 205 LEU B O   1 
ATOM   5064  C CB  . LEU B 1 204 ? 98.855  37.644  5.879   1.00 28.13  ? 205 LEU B CB  1 
ATOM   5065  C CG  . LEU B 1 204 ? 99.491  38.840  5.174   1.00 29.04  ? 205 LEU B CG  1 
ATOM   5066  C CD1 . LEU B 1 204 ? 100.462 39.524  6.118   1.00 28.16  ? 205 LEU B CD1 1 
ATOM   5067  C CD2 . LEU B 1 204 ? 100.217 38.458  3.879   1.00 28.65  ? 205 LEU B CD2 1 
ATOM   5068  N N   . ASP B 1 205 ? 98.211  34.560  5.758   1.00 22.69  ? 206 ASP B N   1 
ATOM   5069  C CA  . ASP B 1 205 ? 98.060  33.318  6.485   1.00 23.20  ? 206 ASP B CA  1 
ATOM   5070  C C   . ASP B 1 205 ? 98.535  33.526  7.931   1.00 19.90  ? 206 ASP B C   1 
ATOM   5071  O O   . ASP B 1 205 ? 99.096  34.572  8.268   1.00 18.33  ? 206 ASP B O   1 
ATOM   5072  C CB  . ASP B 1 205 ? 98.913  32.242  5.803   1.00 22.66  ? 206 ASP B CB  1 
ATOM   5073  C CG  . ASP B 1 205 ? 100.380 32.584  5.931   1.00 24.21  ? 206 ASP B CG  1 
ATOM   5074  O OD1 . ASP B 1 205 ? 100.768 33.592  5.310   1.00 23.66  ? 206 ASP B OD1 1 
ATOM   5075  O OD2 . ASP B 1 205 ? 101.102 31.904  6.738   1.00 23.94  ? 206 ASP B OD2 1 
ATOM   5076  N N   . LEU B 1 206 ? 98.355  32.502  8.761   1.00 18.44  ? 207 LEU B N   1 
ATOM   5077  C CA  . LEU B 1 206 ? 98.606  32.636  10.191  1.00 18.98  ? 207 LEU B CA  1 
ATOM   5078  C C   . LEU B 1 206 ? 100.015 33.156  10.426  1.00 17.96  ? 207 LEU B C   1 
ATOM   5079  O O   . LEU B 1 206 ? 100.194 34.244  10.957  1.00 18.28  ? 207 LEU B O   1 
ATOM   5080  C CB  . LEU B 1 206 ? 98.394  31.298  10.897  1.00 19.49  ? 207 LEU B CB  1 
ATOM   5081  C CG  . LEU B 1 206 ? 98.670  31.317  12.400  1.00 20.50  ? 207 LEU B CG  1 
ATOM   5082  C CD1 . LEU B 1 206 ? 97.859  30.246  13.069  1.00 20.67  ? 207 LEU B CD1 1 
ATOM   5083  C CD2 . LEU B 1 206 ? 100.153 31.107  12.720  1.00 21.84  ? 207 LEU B CD2 1 
ATOM   5084  N N   . GLY B 1 207 ? 101.019 32.399  9.976   1.00 18.97  ? 208 GLY B N   1 
ATOM   5085  C CA  . GLY B 1 207 ? 102.403 32.791  10.144  1.00 18.80  ? 208 GLY B CA  1 
ATOM   5086  C C   . GLY B 1 207 ? 102.738 34.147  9.528   1.00 21.21  ? 208 GLY B C   1 
ATOM   5087  O O   . GLY B 1 207 ? 103.505 34.928  10.091  1.00 20.25  ? 208 GLY B O   1 
ATOM   5088  N N   . GLY B 1 208 ? 102.242 34.396  8.318   1.00 20.34  ? 209 GLY B N   1 
ATOM   5089  C CA  . GLY B 1 208 ? 102.551 35.662  7.679   1.00 21.56  ? 209 GLY B CA  1 
ATOM   5090  C C   . GLY B 1 208 ? 101.936 36.814  8.455   1.00 19.83  ? 209 GLY B C   1 
ATOM   5091  O O   . GLY B 1 208 ? 102.594 37.821  8.697   1.00 20.86  ? 209 GLY B O   1 
ATOM   5092  N N   . ASP B 1 209 ? 100.672 36.630  8.857   1.00 19.66  ? 210 ASP B N   1 
ATOM   5093  C CA  . ASP B 1 209 ? 99.990  37.643  9.640   1.00 21.91  ? 210 ASP B CA  1 
ATOM   5094  C C   . ASP B 1 209 ? 100.698 37.844  10.978  1.00 20.06  ? 210 ASP B C   1 
ATOM   5095  O O   . ASP B 1 209 ? 100.774 38.977  11.436  1.00 21.58  ? 210 ASP B O   1 
ATOM   5096  C CB  . ASP B 1 209 ? 98.514  37.338  9.886   1.00 21.46  ? 210 ASP B CB  1 
ATOM   5097  C CG  . ASP B 1 209 ? 97.717  38.564  10.268  1.00 21.21  ? 210 ASP B CG  1 
ATOM   5098  O OD1 . ASP B 1 209 ? 98.167  39.679  9.976   1.00 24.29  ? 210 ASP B OD1 1 
ATOM   5099  O OD2 . ASP B 1 209 ? 96.687  38.402  10.891  1.00 23.69  ? 210 ASP B OD2 1 
ATOM   5100  N N   . PHE B 1 210 ? 101.257 36.789  11.577  1.00 17.91  ? 211 PHE B N   1 
ATOM   5101  C CA  . PHE B 1 210 ? 101.970 36.938  12.841  1.00 17.03  ? 211 PHE B CA  1 
ATOM   5102  C C   . PHE B 1 210 ? 103.188 37.849  12.649  1.00 20.40  ? 211 PHE B C   1 
ATOM   5103  O O   . PHE B 1 210 ? 103.465 38.733  13.472  1.00 19.90  ? 211 PHE B O   1 
ATOM   5104  C CB  . PHE B 1 210 ? 102.450 35.588  13.362  1.00 16.79  ? 211 PHE B CB  1 
ATOM   5105  C CG  . PHE B 1 210 ? 103.267 35.723  14.617  1.00 17.49  ? 211 PHE B CG  1 
ATOM   5106  C CD1 . PHE B 1 210 ? 102.669 36.155  15.791  1.00 16.57  ? 211 PHE B CD1 1 
ATOM   5107  C CD2 . PHE B 1 210 ? 104.623 35.423  14.629  1.00 17.10  ? 211 PHE B CD2 1 
ATOM   5108  C CE1 . PHE B 1 210 ? 103.418 36.316  16.942  1.00 15.66  ? 211 PHE B CE1 1 
ATOM   5109  C CE2 . PHE B 1 210 ? 105.372 35.600  15.784  1.00 16.15  ? 211 PHE B CE2 1 
ATOM   5110  C CZ  . PHE B 1 210 ? 104.755 36.025  16.938  1.00 15.46  ? 211 PHE B CZ  1 
ATOM   5111  N N   . ALA B 1 211 ? 103.918 37.641  11.545  1.00 19.08  ? 212 ALA B N   1 
ATOM   5112  C CA  . ALA B 1 211 ? 105.127 38.418  11.273  1.00 20.96  ? 212 ALA B CA  1 
ATOM   5113  C C   . ALA B 1 211 ? 104.769 39.885  11.063  1.00 21.35  ? 212 ALA B C   1 
ATOM   5114  O O   . ALA B 1 211 ? 105.509 40.773  11.464  1.00 23.98  ? 212 ALA B O   1 
ATOM   5115  C CB  . ALA B 1 211 ? 105.825 37.896  10.050  1.00 22.55  ? 212 ALA B CB  1 
ATOM   5116  N N   . ASN B 1 212 ? 103.641 40.088  10.384  1.00 25.38  ? 213 ASN B N   1 
ATOM   5117  C CA  . ASN B 1 212 ? 103.068 41.391  10.083  1.00 25.97  ? 213 ASN B CA  1 
ATOM   5118  C C   . ASN B 1 212 ? 102.774 42.148  11.374  1.00 25.00  ? 213 ASN B C   1 
ATOM   5119  O O   . ASN B 1 212 ? 103.223 43.285  11.545  1.00 25.04  ? 213 ASN B O   1 
ATOM   5120  C CB  . ASN B 1 212 ? 101.821 41.223  9.212   1.00 25.19  ? 213 ASN B CB  1 
ATOM   5121  C CG  . ASN B 1 212 ? 100.946 42.456  9.169   1.00 26.42  ? 213 ASN B CG  1 
ATOM   5122  O OD1 . ASN B 1 212 ? 101.363 43.496  8.666   1.00 26.03  ? 213 ASN B OD1 1 
ATOM   5123  N ND2 . ASN B 1 212 ? 99.737  42.337  9.692   1.00 24.00  ? 213 ASN B ND2 1 
ATOM   5124  N N   . MET B 1 213 ? 102.049 41.500  12.288  1.00 22.94  ? 214 MET B N   1 
ATOM   5125  C CA  . MET B 1 213 ? 101.610 42.158  13.511  1.00 24.61  ? 214 MET B CA  1 
ATOM   5126  C C   . MET B 1 213 ? 102.770 42.374  14.478  1.00 21.72  ? 214 MET B C   1 
ATOM   5127  O O   . MET B 1 213 ? 102.761 43.361  15.175  1.00 23.07  ? 214 MET B O   1 
ATOM   5128  C CB  . MET B 1 213 ? 100.492 41.375  14.198  1.00 25.88  ? 214 MET B CB  1 
ATOM   5129  C CG  . MET B 1 213 ? 99.266  41.288  13.328  1.00 27.96  ? 214 MET B CG  1 
ATOM   5130  S SD  . MET B 1 213 ? 97.860  40.623  14.190  1.00 29.53  ? 214 MET B SD  1 
ATOM   5131  C CE  . MET B 1 213 ? 97.725  38.963  13.522  1.00 45.50  ? 214 MET B CE  1 
ATOM   5132  N N   . MET B 1 214 ? 103.785 41.504  14.462  1.00 21.25  ? 215 MET B N   1 
ATOM   5133  C CA  . MET B 1 214 ? 105.011 41.712  15.216  1.00 19.02  ? 215 MET B CA  1 
ATOM   5134  C C   . MET B 1 214 ? 105.817 42.887  14.652  1.00 21.15  ? 215 MET B C   1 
ATOM   5135  O O   . MET B 1 214 ? 106.568 43.512  15.385  1.00 16.00  ? 215 MET B O   1 
ATOM   5136  C CB  . MET B 1 214 ? 105.917 40.475  15.160  1.00 19.05  ? 215 MET B CB  1 
ATOM   5137  C CG  . MET B 1 214 ? 105.379 39.255  15.869  1.00 17.06  ? 215 MET B CG  1 
ATOM   5138  S SD  . MET B 1 214 ? 105.546 39.383  17.635  1.00 16.23  ? 215 MET B SD  1 
ATOM   5139  C CE  . MET B 1 214 ? 107.305 39.130  17.830  1.00 15.99  ? 215 MET B CE  1 
ATOM   5140  N N   . GLY B 1 215 ? 105.722 43.139  13.336  1.00 24.24  ? 216 GLY B N   1 
ATOM   5141  C CA  . GLY B 1 215 ? 106.421 44.261  12.712  1.00 23.20  ? 216 GLY B CA  1 
ATOM   5142  C C   . GLY B 1 215 ? 107.803 43.877  12.178  1.00 22.55  ? 216 GLY B C   1 
ATOM   5143  O O   . GLY B 1 215 ? 108.733 44.691  12.205  1.00 21.01  ? 216 GLY B O   1 
ATOM   5144  N N   . ILE B 1 216 ? 107.929 42.625  11.706  1.00 20.47  ? 217 ILE B N   1 
ATOM   5145  C CA  . ILE B 1 216 ? 109.211 42.104  11.256  1.00 20.05  ? 217 ILE B CA  1 
ATOM   5146  C C   . ILE B 1 216 ? 109.050 41.664  9.791   1.00 21.26  ? 217 ILE B C   1 
ATOM   5147  O O   . ILE B 1 216 ? 108.103 40.975  9.439   1.00 21.08  ? 217 ILE B O   1 
ATOM   5148  C CB  . ILE B 1 216 ? 109.685 40.987  12.209  1.00 19.09  ? 217 ILE B CB  1 
ATOM   5149  C CG1 . ILE B 1 216 ? 109.591 41.419  13.682  1.00 19.48  ? 217 ILE B CG1 1 
ATOM   5150  C CG2 . ILE B 1 216 ? 111.103 40.562  11.900  1.00 19.41  ? 217 ILE B CG2 1 
ATOM   5151  C CD1 . ILE B 1 216 ? 109.730 40.304  14.646  1.00 18.72  ? 217 ILE B CD1 1 
ATOM   5152  N N   . ASP B 1 217 ? 109.955 42.094  8.918   1.00 23.45  ? 218 ASP B N   1 
ATOM   5153  C CA  . ASP B 1 217 ? 109.760 41.891  7.487   1.00 25.46  ? 218 ASP B CA  1 
ATOM   5154  C C   . ASP B 1 217 ? 110.151 40.471  7.096   1.00 24.41  ? 218 ASP B C   1 
ATOM   5155  O O   . ASP B 1 217 ? 110.755 39.740  7.893   1.00 23.23  ? 218 ASP B O   1 
ATOM   5156  C CB  . ASP B 1 217 ? 110.576 42.894  6.668   1.00 29.38  ? 218 ASP B CB  1 
ATOM   5157  C CG  . ASP B 1 217 ? 110.072 44.326  6.770   1.00 33.77  ? 218 ASP B CG  1 
ATOM   5158  O OD1 . ASP B 1 217 ? 108.838 44.519  6.756   1.00 35.12  ? 218 ASP B OD1 1 
ATOM   5159  O OD2 . ASP B 1 217 ? 110.919 45.236  6.839   1.00 42.95  ? 218 ASP B OD2 1 
ATOM   5160  N N   . LYS B 1 218 ? 109.871 40.141  5.829   1.00 26.33  ? 219 LYS B N   1 
ATOM   5161  C CA  . LYS B 1 218 ? 110.274 38.881  5.237   1.00 28.73  ? 219 LYS B CA  1 
ATOM   5162  C C   . LYS B 1 218 ? 111.784 38.768  5.366   1.00 28.25  ? 219 LYS B C   1 
ATOM   5163  O O   . LYS B 1 218 ? 112.490 39.775  5.299   1.00 29.13  ? 219 LYS B O   1 
ATOM   5164  C CB  . LYS B 1 218 ? 109.808 38.799  3.780   1.00 34.49  ? 219 LYS B CB  1 
ATOM   5165  C CG  . LYS B 1 218 ? 108.299 38.776  3.576   1.00 37.60  ? 219 LYS B CG  1 
ATOM   5166  C CD  . LYS B 1 218 ? 107.926 38.834  2.093   1.00 41.87  ? 219 LYS B CD  1 
ATOM   5167  C CE  . LYS B 1 218 ? 106.456 38.622  1.814   1.00 42.10  ? 219 LYS B CE  1 
ATOM   5168  N NZ  . LYS B 1 218 ? 106.081 37.192  1.948   1.00 46.85  ? 219 LYS B NZ  1 
ATOM   5169  N N   . PRO B 1 219 ? 112.338 37.566  5.636   1.00 27.32  ? 220 PRO B N   1 
ATOM   5170  C CA  . PRO B 1 219 ? 111.560 36.326  5.744   1.00 27.35  ? 220 PRO B CA  1 
ATOM   5171  C C   . PRO B 1 219 ? 111.135 35.876  7.150   1.00 27.00  ? 220 PRO B C   1 
ATOM   5172  O O   . PRO B 1 219 ? 111.118 34.674  7.423   1.00 24.10  ? 220 PRO B O   1 
ATOM   5173  C CB  . PRO B 1 219 ? 112.624 35.363  5.195   1.00 26.46  ? 220 PRO B CB  1 
ATOM   5174  C CG  . PRO B 1 219 ? 113.912 35.845  5.842   1.00 26.29  ? 220 PRO B CG  1 
ATOM   5175  C CD  . PRO B 1 219 ? 113.776 37.354  5.887   1.00 26.52  ? 220 PRO B CD  1 
ATOM   5176  N N   . TYR B 1 220 ? 110.774 36.819  8.050   1.00 26.38  ? 221 TYR B N   1 
ATOM   5177  C CA  . TYR B 1 220 ? 110.374 36.423  9.402   1.00 24.55  ? 221 TYR B CA  1 
ATOM   5178  C C   . TYR B 1 220 ? 109.083 35.608  9.310   1.00 22.55  ? 221 TYR B C   1 
ATOM   5179  O O   . TYR B 1 220 ? 108.875 34.720  10.125  1.00 21.44  ? 221 TYR B O   1 
ATOM   5180  C CB  . TYR B 1 220 ? 110.319 37.586  10.411  1.00 23.60  ? 221 TYR B CB  1 
ATOM   5181  C CG  . TYR B 1 220 ? 110.194 37.116  11.850  1.00 22.62  ? 221 TYR B CG  1 
ATOM   5182  C CD1 . TYR B 1 220 ? 111.289 36.658  12.576  1.00 21.17  ? 221 TYR B CD1 1 
ATOM   5183  C CD2 . TYR B 1 220 ? 108.958 37.057  12.462  1.00 21.22  ? 221 TYR B CD2 1 
ATOM   5184  C CE1 . TYR B 1 220 ? 111.161 36.172  13.867  1.00 21.83  ? 221 TYR B CE1 1 
ATOM   5185  C CE2 . TYR B 1 220 ? 108.804 36.566  13.742  1.00 21.77  ? 221 TYR B CE2 1 
ATOM   5186  C CZ  . TYR B 1 220 ? 109.903 36.104  14.440  1.00 20.85  ? 221 TYR B CZ  1 
ATOM   5187  O OH  . TYR B 1 220 ? 109.694 35.628  15.694  1.00 22.32  ? 221 TYR B OH  1 
ATOM   5188  N N   . ASP B 1 221 ? 108.255 35.866  8.285   1.00 21.74  ? 222 ASP B N   1 
ATOM   5189  C CA  . ASP B 1 221 ? 107.069 35.064  8.037   1.00 21.31  ? 222 ASP B CA  1 
ATOM   5190  C C   . ASP B 1 221 ? 107.417 33.570  7.993   1.00 24.07  ? 222 ASP B C   1 
ATOM   5191  O O   . ASP B 1 221 ? 106.739 32.775  8.656   1.00 23.21  ? 222 ASP B O   1 
ATOM   5192  C CB  . ASP B 1 221 ? 106.318 35.556  6.800   1.00 21.41  ? 222 ASP B CB  1 
ATOM   5193  C CG  . ASP B 1 221 ? 107.078 35.607  5.484   1.00 20.61  ? 222 ASP B CG  1 
ATOM   5194  O OD1 . ASP B 1 221 ? 108.314 35.650  5.474   1.00 21.23  ? 222 ASP B OD1 1 
ATOM   5195  O OD2 . ASP B 1 221 ? 106.403 35.600  4.484   1.00 22.14  ? 222 ASP B OD2 1 
ATOM   5196  N N   . ASP B 1 222 ? 108.507 33.201  7.283   1.00 22.92  ? 223 ASP B N   1 
ATOM   5197  C CA  . ASP B 1 222 ? 108.919 31.807  7.167   1.00 21.79  ? 223 ASP B CA  1 
ATOM   5198  C C   . ASP B 1 222 ? 109.585 31.364  8.473   1.00 22.32  ? 223 ASP B C   1 
ATOM   5199  O O   . ASP B 1 222 ? 109.389 30.232  8.912   1.00 20.21  ? 223 ASP B O   1 
ATOM   5200  C CB  . ASP B 1 222 ? 109.806 31.576  5.933   1.00 22.83  ? 223 ASP B CB  1 
ATOM   5201  C CG  . ASP B 1 222 ? 109.032 31.332  4.638   1.00 26.51  ? 223 ASP B CG  1 
ATOM   5202  O OD1 . ASP B 1 222 ? 107.868 30.846  4.697   1.00 25.25  ? 223 ASP B OD1 1 
ATOM   5203  O OD2 . ASP B 1 222 ? 109.579 31.648  3.556   1.00 29.81  ? 223 ASP B OD2 1 
ATOM   5204  N N   . VAL B 1 223 ? 110.381 32.237  9.107   1.00 21.21  ? 224 VAL B N   1 
ATOM   5205  C CA  . VAL B 1 223 ? 110.950 31.890  10.398  1.00 20.35  ? 224 VAL B CA  1 
ATOM   5206  C C   . VAL B 1 223 ? 109.839 31.379  11.313  1.00 18.00  ? 224 VAL B C   1 
ATOM   5207  O O   . VAL B 1 223 ? 109.940 30.304  11.861  1.00 18.64  ? 224 VAL B O   1 
ATOM   5208  C CB  . VAL B 1 223 ? 111.690 33.074  11.032  1.00 19.93  ? 224 VAL B CB  1 
ATOM   5209  C CG1 . VAL B 1 223 ? 112.030 32.793  12.490  1.00 19.64  ? 224 VAL B CG1 1 
ATOM   5210  C CG2 . VAL B 1 223 ? 112.946 33.392  10.248  1.00 20.40  ? 224 VAL B CG2 1 
ATOM   5211  N N   . ALA B 1 224 ? 108.749 32.131  11.416  1.00 17.08  ? 225 ALA B N   1 
ATOM   5212  C CA  . ALA B 1 224 ? 107.656 31.824  12.317  1.00 18.69  ? 225 ALA B CA  1 
ATOM   5213  C C   . ALA B 1 224 ? 106.900 30.563  11.892  1.00 19.06  ? 225 ALA B C   1 
ATOM   5214  O O   . ALA B 1 224 ? 106.502 29.767  12.750  1.00 20.21  ? 225 ALA B O   1 
ATOM   5215  C CB  . ALA B 1 224 ? 106.737 33.015  12.397  1.00 19.06  ? 225 ALA B CB  1 
ATOM   5216  N N   . ARG B 1 225 ? 106.704 30.389  10.579  1.00 18.70  ? 226 ARG B N   1 
ATOM   5217  C CA  . ARG B 1 225 ? 105.993 29.227  10.078  1.00 19.05  ? 226 ARG B CA  1 
ATOM   5218  C C   . ARG B 1 225 ? 106.776 27.984  10.439  1.00 19.88  ? 226 ARG B C   1 
ATOM   5219  O O   . ARG B 1 225 ? 106.185 27.004  10.919  1.00 20.14  ? 226 ARG B O   1 
ATOM   5220  C CB  . ARG B 1 225 ? 105.792 29.257  8.561   1.00 19.22  ? 226 ARG B CB  1 
ATOM   5221  C CG  . ARG B 1 225 ? 104.727 30.241  8.103   1.00 18.94  ? 226 ARG B CG  1 
ATOM   5222  C CD  . ARG B 1 225 ? 104.772 30.445  6.603   1.00 20.32  ? 226 ARG B CD  1 
ATOM   5223  N NE  . ARG B 1 225 ? 103.930 31.556  6.183   1.00 21.26  ? 226 ARG B NE  1 
ATOM   5224  C CZ  . ARG B 1 225 ? 104.342 32.616  5.490   1.00 24.19  ? 226 ARG B CZ  1 
ATOM   5225  N NH1 . ARG B 1 225 ? 105.587 32.685  5.045   1.00 23.52  ? 226 ARG B NH1 1 
ATOM   5226  N NH2 . ARG B 1 225 ? 103.483 33.595  5.235   1.00 23.92  ? 226 ARG B NH2 1 
ATOM   5227  N N   . LEU B 1 226 ? 108.101 28.070  10.215  1.00 20.65  ? 227 LEU B N   1 
ATOM   5228  C CA  . LEU B 1 226 ? 108.993 26.981  10.561  1.00 20.99  ? 227 LEU B CA  1 
ATOM   5229  C C   . LEU B 1 226 ? 108.960 26.764  12.067  1.00 19.10  ? 227 LEU B C   1 
ATOM   5230  O O   . LEU B 1 226 ? 108.801 25.650  12.569  1.00 20.23  ? 227 LEU B O   1 
ATOM   5231  C CB  . LEU B 1 226 ? 110.427 27.269  10.114  1.00 23.45  ? 227 LEU B CB  1 
ATOM   5232  C CG  . LEU B 1 226 ? 111.422 26.168  10.502  1.00 24.65  ? 227 LEU B CG  1 
ATOM   5233  C CD1 . LEU B 1 226 ? 110.947 24.812  10.004  1.00 23.81  ? 227 LEU B CD1 1 
ATOM   5234  C CD2 . LEU B 1 226 ? 112.808 26.468  9.961   1.00 24.88  ? 227 LEU B CD2 1 
ATOM   5235  N N   . TYR B 1 227 ? 109.140 27.843  12.795  1.00 18.04  ? 228 TYR B N   1 
ATOM   5236  C CA  . TYR B 1 227 ? 109.238 27.749  14.235  1.00 17.25  ? 228 TYR B CA  1 
ATOM   5237  C C   . TYR B 1 227 ? 107.977 27.095  14.794  1.00 17.83  ? 228 TYR B C   1 
ATOM   5238  O O   . TYR B 1 227 ? 108.088 26.157  15.583  1.00 18.96  ? 228 TYR B O   1 
ATOM   5239  C CB  . TYR B 1 227 ? 109.516 29.124  14.827  1.00 17.64  ? 228 TYR B CB  1 
ATOM   5240  C CG  . TYR B 1 227 ? 109.579 29.063  16.323  1.00 17.85  ? 228 TYR B CG  1 
ATOM   5241  C CD1 . TYR B 1 227 ? 108.428 28.954  17.078  1.00 19.30  ? 228 TYR B CD1 1 
ATOM   5242  C CD2 . TYR B 1 227 ? 110.796 29.011  16.972  1.00 18.89  ? 228 TYR B CD2 1 
ATOM   5243  C CE1 . TYR B 1 227 ? 108.485 28.834  18.462  1.00 20.70  ? 228 TYR B CE1 1 
ATOM   5244  C CE2 . TYR B 1 227 ? 110.866 28.898  18.348  1.00 20.01  ? 228 TYR B CE2 1 
ATOM   5245  C CZ  . TYR B 1 227 ? 109.707 28.801  19.097  1.00 20.41  ? 228 TYR B CZ  1 
ATOM   5246  O OH  . TYR B 1 227 ? 109.744 28.705  20.468  1.00 21.85  ? 228 TYR B OH  1 
ATOM   5247  N N   . PHE B 1 228 ? 106.788 27.577  14.383  1.00 17.42  ? 229 PHE B N   1 
ATOM   5248  C CA  . PHE B 1 228 ? 105.529 27.095  14.946  1.00 18.19  ? 229 PHE B CA  1 
ATOM   5249  C C   . PHE B 1 228 ? 105.365 25.594  14.664  1.00 17.95  ? 229 PHE B C   1 
ATOM   5250  O O   . PHE B 1 228 ? 105.014 24.819  15.550  1.00 16.36  ? 229 PHE B O   1 
ATOM   5251  C CB  . PHE B 1 228 ? 104.316 27.912  14.470  1.00 17.82  ? 229 PHE B CB  1 
ATOM   5252  C CG  . PHE B 1 228 ? 104.251 29.361  14.918  1.00 20.16  ? 229 PHE B CG  1 
ATOM   5253  C CD1 . PHE B 1 228 ? 104.731 29.758  16.161  1.00 20.80  ? 229 PHE B CD1 1 
ATOM   5254  C CD2 . PHE B 1 228 ? 103.666 30.328  14.117  1.00 19.01  ? 229 PHE B CD2 1 
ATOM   5255  C CE1 . PHE B 1 228 ? 104.672 31.084  16.576  1.00 20.66  ? 229 PHE B CE1 1 
ATOM   5256  C CE2 . PHE B 1 228 ? 103.602 31.653  14.530  1.00 19.84  ? 229 PHE B CE2 1 
ATOM   5257  C CZ  . PHE B 1 228 ? 104.089 32.028  15.767  1.00 21.62  ? 229 PHE B CZ  1 
ATOM   5258  N N   . ILE B 1 229 ? 105.662 25.151  13.442  1.00 16.37  ? 230 ILE B N   1 
ATOM   5259  C CA  . ILE B 1 229 ? 105.514 23.733  13.122  1.00 16.44  ? 230 ILE B CA  1 
ATOM   5260  C C   . ILE B 1 229 ? 106.471 22.861  13.947  1.00 16.19  ? 230 ILE B C   1 
ATOM   5261  O O   . ILE B 1 229 ? 106.089 21.804  14.412  1.00 21.04  ? 230 ILE B O   1 
ATOM   5262  C CB  . ILE B 1 229 ? 105.708 23.525  11.602  1.00 15.78  ? 230 ILE B CB  1 
ATOM   5263  C CG1 . ILE B 1 229 ? 104.587 24.197  10.816  1.00 15.36  ? 230 ILE B CG1 1 
ATOM   5264  C CG2 . ILE B 1 229 ? 105.845 22.049  11.267  1.00 16.81  ? 230 ILE B CG2 1 
ATOM   5265  C CD1 . ILE B 1 229 ? 104.843 24.322  9.339   1.00 14.58  ? 230 ILE B CD1 1 
ATOM   5266  N N   . LEU B 1 230 ? 107.725 23.268  14.116  1.00 15.27  ? 231 LEU B N   1 
ATOM   5267  C CA  . LEU B 1 230 ? 108.704 22.432  14.777  1.00 16.88  ? 231 LEU B CA  1 
ATOM   5268  C C   . LEU B 1 230 ? 108.343 22.284  16.268  1.00 20.79  ? 231 LEU B C   1 
ATOM   5269  O O   . LEU B 1 230 ? 108.634 21.241  16.860  1.00 19.56  ? 231 LEU B O   1 
ATOM   5270  C CB  . LEU B 1 230 ? 110.088 23.079  14.649  1.00 17.86  ? 231 LEU B CB  1 
ATOM   5271  C CG  . LEU B 1 230 ? 110.736 23.194  13.267  1.00 19.92  ? 231 LEU B CG  1 
ATOM   5272  C CD1 . LEU B 1 230 ? 112.133 23.800  13.384  1.00 19.41  ? 231 LEU B CD1 1 
ATOM   5273  C CD2 . LEU B 1 230 ? 110.846 21.854  12.572  1.00 22.43  ? 231 LEU B CD2 1 
ATOM   5274  N N   . HIS B 1 231 ? 107.741 23.342  16.866  1.00 20.87  ? 232 HIS B N   1 
ATOM   5275  C CA  . HIS B 1 231 ? 107.357 23.355  18.282  1.00 22.28  ? 232 HIS B CA  1 
ATOM   5276  C C   . HIS B 1 231 ? 105.953 22.803  18.516  1.00 19.84  ? 232 HIS B C   1 
ATOM   5277  O O   . HIS B 1 231 ? 105.489 22.765  19.656  1.00 20.75  ? 232 HIS B O   1 
ATOM   5278  C CB  . HIS B 1 231 ? 107.517 24.743  18.899  1.00 22.68  ? 232 HIS B CB  1 
ATOM   5279  C CG  . HIS B 1 231 ? 108.952 25.095  18.992  1.00 23.82  ? 232 HIS B CG  1 
ATOM   5280  N ND1 . HIS B 1 231 ? 109.688 25.531  17.908  1.00 24.69  ? 232 HIS B ND1 1 
ATOM   5281  C CD2 . HIS B 1 231 ? 109.789 25.038  20.028  1.00 24.38  ? 232 HIS B CD2 1 
ATOM   5282  C CE1 . HIS B 1 231 ? 110.941 25.709  18.287  1.00 24.63  ? 232 HIS B CE1 1 
ATOM   5283  N NE2 . HIS B 1 231 ? 111.024 25.423  19.581  1.00 25.88  ? 232 HIS B NE2 1 
ATOM   5284  N N   . SER B 1 232 ? 105.360 22.227  17.473  1.00 19.04  ? 233 SER B N   1 
ATOM   5285  C CA  . SER B 1 232 ? 103.926 21.999  17.445  1.00 19.09  ? 233 SER B CA  1 
ATOM   5286  C C   . SER B 1 232 ? 103.486 20.943  18.459  1.00 20.23  ? 233 SER B C   1 
ATOM   5287  O O   . SER B 1 232 ? 102.400 21.056  19.014  1.00 17.50  ? 233 SER B O   1 
ATOM   5288  C CB  . SER B 1 232 ? 103.435 21.688  16.045  1.00 18.23  ? 233 SER B CB  1 
ATOM   5289  O OG  . SER B 1 232 ? 104.044 20.534  15.522  1.00 16.70  ? 233 SER B OG  1 
ATOM   5290  N N   . ASP B 1 233 ? 104.315 19.919  18.687  1.00 21.03  ? 234 ASP B N   1 
ATOM   5291  C CA  . ASP B 1 233 ? 103.979 18.853  19.620  1.00 20.49  ? 234 ASP B CA  1 
ATOM   5292  C C   . ASP B 1 233 ? 105.257 18.076  19.915  1.00 21.13  ? 234 ASP B C   1 
ATOM   5293  O O   . ASP B 1 233 ? 106.092 17.946  19.027  1.00 19.66  ? 234 ASP B O   1 
ATOM   5294  C CB  . ASP B 1 233 ? 102.901 17.920  19.047  1.00 20.85  ? 234 ASP B CB  1 
ATOM   5295  C CG  . ASP B 1 233 ? 101.932 17.328  20.070  1.00 20.61  ? 234 ASP B CG  1 
ATOM   5296  O OD1 . ASP B 1 233 ? 101.386 18.106  20.885  1.00 17.89  ? 234 ASP B OD1 1 
ATOM   5297  O OD2 . ASP B 1 233 ? 101.717 16.075  20.059  1.00 22.90  ? 234 ASP B OD2 1 
ATOM   5298  N N   . HIS B 1 234 ? 105.365 17.523  21.130  1.00 19.90  ? 235 HIS B N   1 
ATOM   5299  C CA  . HIS B 1 234 ? 106.450 16.606  21.464  1.00 20.89  ? 235 HIS B CA  1 
ATOM   5300  C C   . HIS B 1 234 ? 105.884 15.524  22.379  1.00 19.52  ? 235 HIS B C   1 
ATOM   5301  O O   . HIS B 1 234 ? 106.222 15.454  23.561  1.00 17.25  ? 235 HIS B O   1 
ATOM   5302  C CB  . HIS B 1 234 ? 107.577 17.418  22.095  1.00 24.64  ? 235 HIS B CB  1 
ATOM   5303  C CG  . HIS B 1 234 ? 108.959 16.964  21.813  1.00 28.04  ? 235 HIS B CG  1 
ATOM   5304  N ND1 . HIS B 1 234 ? 109.482 16.895  20.545  1.00 31.17  ? 235 HIS B ND1 1 
ATOM   5305  C CD2 . HIS B 1 234 ? 109.948 16.667  22.650  1.00 29.65  ? 235 HIS B CD2 1 
ATOM   5306  C CE1 . HIS B 1 234 ? 110.734 16.497  20.628  1.00 30.79  ? 235 HIS B CE1 1 
ATOM   5307  N NE2 . HIS B 1 234 ? 111.037 16.377  21.894  1.00 32.00  ? 235 HIS B NE2 1 
ATOM   5308  N N   . GLU B 1 235 ? 104.953 14.752  21.799  1.00 19.36  ? 236 GLU B N   1 
ATOM   5309  C CA  . GLU B 1 235 ? 104.026 13.855  22.480  1.00 22.37  ? 236 GLU B CA  1 
ATOM   5310  C C   . GLU B 1 235 ? 103.375 14.522  23.696  1.00 20.86  ? 236 GLU B C   1 
ATOM   5311  O O   . GLU B 1 235 ? 103.415 15.741  23.829  1.00 20.71  ? 236 GLU B O   1 
ATOM   5312  C CB  . GLU B 1 235 ? 104.686 12.503  22.747  1.00 21.35  ? 236 GLU B CB  1 
ATOM   5313  C CG  . GLU B 1 235 ? 105.801 12.511  23.747  1.00 22.66  ? 236 GLU B CG  1 
ATOM   5314  C CD  . GLU B 1 235 ? 106.426 11.136  23.979  1.00 25.22  ? 236 GLU B CD  1 
ATOM   5315  O OE1 . GLU B 1 235 ? 106.643 10.395  22.974  1.00 22.42  ? 236 GLU B OE1 1 
ATOM   5316  O OE2 . GLU B 1 235 ? 106.723 10.824  25.181  1.00 23.99  ? 236 GLU B OE2 1 
ATOM   5317  N N   . SER B 1 236 ? 102.734 13.733  24.567  1.00 20.18  ? 237 SER B N   1 
ATOM   5318  C CA  . SER B 1 236 ? 101.831 14.318  25.551  1.00 20.59  ? 237 SER B CA  1 
ATOM   5319  C C   . SER B 1 236 ? 102.417 14.332  26.964  1.00 21.44  ? 237 SER B C   1 
ATOM   5320  O O   . SER B 1 236 ? 101.773 14.859  27.864  1.00 20.63  ? 237 SER B O   1 
ATOM   5321  C CB  . SER B 1 236 ? 100.486 13.660  25.522  1.00 20.07  ? 237 SER B CB  1 
ATOM   5322  O OG  . SER B 1 236 ? 100.599 12.279  25.860  1.00 21.19  ? 237 SER B OG  1 
ATOM   5323  N N   . GLY B 1 237 ? 103.637 13.814  27.178  1.00 20.07  ? 238 GLY B N   1 
ATOM   5324  C CA  . GLY B 1 237 ? 104.149 13.700  28.536  1.00 18.79  ? 238 GLY B CA  1 
ATOM   5325  C C   . GLY B 1 237 ? 105.013 14.893  28.970  1.00 20.95  ? 238 GLY B C   1 
ATOM   5326  O O   . GLY B 1 237 ? 105.335 15.030  30.151  1.00 23.94  ? 238 GLY B O   1 
ATOM   5327  N N   . ASN B 1 238 ? 105.387 15.765  28.033  1.00 18.93  ? 239 ASN B N   1 
ATOM   5328  C CA  . ASN B 1 238 ? 106.023 17.033  28.377  1.00 17.54  ? 239 ASN B CA  1 
ATOM   5329  C C   . ASN B 1 238 ? 105.060 17.845  29.241  1.00 17.11  ? 239 ASN B C   1 
ATOM   5330  O O   . ASN B 1 238 ? 103.857 17.609  29.201  1.00 15.90  ? 239 ASN B O   1 
ATOM   5331  C CB  . ASN B 1 238 ? 106.475 17.752  27.104  1.00 16.32  ? 239 ASN B CB  1 
ATOM   5332  C CG  . ASN B 1 238 ? 105.350 18.394  26.318  1.00 17.99  ? 239 ASN B CG  1 
ATOM   5333  O OD1 . ASN B 1 238 ? 104.843 19.442  26.697  1.00 17.04  ? 239 ASN B OD1 1 
ATOM   5334  N ND2 . ASN B 1 238 ? 105.035 17.853  25.151  1.00 19.60  ? 239 ASN B ND2 1 
ATOM   5335  N N   . VAL B 1 239 ? 105.604 18.787  30.031  1.00 18.12  ? 240 VAL B N   1 
ATOM   5336  C CA  . VAL B 1 239 ? 104.880 19.388  31.143  1.00 18.36  ? 240 VAL B CA  1 
ATOM   5337  C C   . VAL B 1 239 ? 103.664 20.184  30.647  1.00 18.18  ? 240 VAL B C   1 
ATOM   5338  O O   . VAL B 1 239 ? 102.609 20.135  31.277  1.00 17.49  ? 240 VAL B O   1 
ATOM   5339  C CB  . VAL B 1 239 ? 105.808 20.258  32.013  1.00 19.10  ? 240 VAL B CB  1 
ATOM   5340  C CG1 . VAL B 1 239 ? 105.018 21.168  32.947  1.00 20.90  ? 240 VAL B CG1 1 
ATOM   5341  C CG2 . VAL B 1 239 ? 106.754 19.396  32.816  1.00 19.47  ? 240 VAL B CG2 1 
ATOM   5342  N N   . SER B 1 240 ? 103.810 20.881  29.507  1.00 17.24  ? 241 SER B N   1 
ATOM   5343  C CA  . SER B 1 240 ? 102.785 21.790  29.030  1.00 17.95  ? 241 SER B CA  1 
ATOM   5344  C C   . SER B 1 240 ? 101.629 20.972  28.433  1.00 17.04  ? 241 SER B C   1 
ATOM   5345  O O   . SER B 1 240 ? 100.466 21.145  28.801  1.00 17.50  ? 241 SER B O   1 
ATOM   5346  C CB  . SER B 1 240 ? 103.357 22.829  28.089  1.00 16.82  ? 241 SER B CB  1 
ATOM   5347  O OG  . SER B 1 240 ? 104.006 22.258  26.946  1.00 17.72  ? 241 SER B OG  1 
ATOM   5348  N N   . ALA B 1 241 ? 101.967 20.044  27.544  1.00 16.38  ? 242 ALA B N   1 
ATOM   5349  C CA  . ALA B 1 241 ? 100.994 19.174  26.906  1.00 16.18  ? 242 ALA B CA  1 
ATOM   5350  C C   . ALA B 1 241 ? 100.257 18.339  27.942  1.00 15.62  ? 242 ALA B C   1 
ATOM   5351  O O   . ALA B 1 241 ? 99.044  18.154  27.863  1.00 15.75  ? 242 ALA B O   1 
ATOM   5352  C CB  . ALA B 1 241 ? 101.677 18.293  25.884  1.00 16.29  ? 242 ALA B CB  1 
ATOM   5353  N N   . HIS B 1 242 ? 101.005 17.819  28.912  1.00 15.96  ? 243 HIS B N   1 
ATOM   5354  C CA  . HIS B 1 242 ? 100.409 17.001  29.961  1.00 15.66  ? 243 HIS B CA  1 
ATOM   5355  C C   . HIS B 1 242 ? 99.474  17.833  30.816  1.00 14.64  ? 243 HIS B C   1 
ATOM   5356  O O   . HIS B 1 242 ? 98.410  17.365  31.200  1.00 14.31  ? 243 HIS B O   1 
ATOM   5357  C CB  . HIS B 1 242 ? 101.496 16.274  30.774  1.00 15.41  ? 243 HIS B CB  1 
ATOM   5358  C CG  . HIS B 1 242 ? 101.015 15.376  31.882  1.00 15.49  ? 243 HIS B CG  1 
ATOM   5359  N ND1 . HIS B 1 242 ? 101.868 15.014  32.903  1.00 15.27  ? 243 HIS B ND1 1 
ATOM   5360  C CD2 . HIS B 1 242 ? 99.840  14.796  32.163  1.00 16.28  ? 243 HIS B CD2 1 
ATOM   5361  C CE1 . HIS B 1 242 ? 101.226 14.226  33.747  1.00 15.81  ? 243 HIS B CE1 1 
ATOM   5362  N NE2 . HIS B 1 242 ? 100.001 14.028  33.303  1.00 15.57  ? 243 HIS B NE2 1 
ATOM   5363  N N   . THR B 1 243 ? 99.918  19.041  31.185  1.00 16.13  ? 244 THR B N   1 
ATOM   5364  C CA  . THR B 1 243 ? 99.103  19.917  32.007  1.00 15.26  ? 244 THR B CA  1 
ATOM   5365  C C   . THR B 1 243 ? 97.747  20.171  31.354  1.00 14.07  ? 244 THR B C   1 
ATOM   5366  O O   . THR B 1 243 ? 96.717  20.129  32.037  1.00 16.25  ? 244 THR B O   1 
ATOM   5367  C CB  . THR B 1 243 ? 99.823  21.242  32.316  1.00 15.41  ? 244 THR B CB  1 
ATOM   5368  O OG1 . THR B 1 243 ? 100.979 20.989  33.124  1.00 14.44  ? 244 THR B OG1 1 
ATOM   5369  C CG2 . THR B 1 243 ? 98.926  22.222  33.044  1.00 14.70  ? 244 THR B CG2 1 
ATOM   5370  N N   . ALA B 1 244 ? 97.765  20.468  30.044  1.00 14.02  ? 245 ALA B N   1 
ATOM   5371  C CA  . ALA B 1 244 ? 96.560  20.734  29.289  1.00 13.91  ? 245 ALA B CA  1 
ATOM   5372  C C   . ALA B 1 244 ? 95.665  19.498  29.314  1.00 14.19  ? 245 ALA B C   1 
ATOM   5373  O O   . ALA B 1 244 ? 94.473  19.600  29.582  1.00 12.89  ? 245 ALA B O   1 
ATOM   5374  C CB  . ALA B 1 244 ? 96.881  21.158  27.864  1.00 13.37  ? 245 ALA B CB  1 
ATOM   5375  N N   . HIS B 1 245 ? 96.266  18.339  29.014  1.00 13.90  ? 246 HIS B N   1 
ATOM   5376  C CA  . HIS B 1 245 ? 95.574  17.061  29.016  1.00 13.41  ? 246 HIS B CA  1 
ATOM   5377  C C   . HIS B 1 245 ? 94.951  16.819  30.402  1.00 13.88  ? 246 HIS B C   1 
ATOM   5378  O O   . HIS B 1 245 ? 93.767  16.540  30.549  1.00 13.65  ? 246 HIS B O   1 
ATOM   5379  C CB  . HIS B 1 245 ? 96.603  15.999  28.594  1.00 13.65  ? 246 HIS B CB  1 
ATOM   5380  C CG  . HIS B 1 245 ? 96.137  14.615  28.826  1.00 13.74  ? 246 HIS B CG  1 
ATOM   5381  N ND1 . HIS B 1 245 ? 95.289  13.983  27.950  1.00 16.10  ? 246 HIS B ND1 1 
ATOM   5382  C CD2 . HIS B 1 245 ? 96.326  13.770  29.854  1.00 13.32  ? 246 HIS B CD2 1 
ATOM   5383  C CE1 . HIS B 1 245 ? 95.025  12.764  28.418  1.00 15.27  ? 246 HIS B CE1 1 
ATOM   5384  N NE2 . HIS B 1 245 ? 95.631  12.633  29.584  1.00 14.18  ? 246 HIS B NE2 1 
ATOM   5385  N N   . LEU B 1 246 ? 95.751  16.974  31.451  1.00 14.33  ? 247 LEU B N   1 
ATOM   5386  C CA  . LEU B 1 246 ? 95.257  16.745  32.817  1.00 13.43  ? 247 LEU B CA  1 
ATOM   5387  C C   . LEU B 1 246 ? 94.022  17.598  33.112  1.00 12.82  ? 247 LEU B C   1 
ATOM   5388  O O   . LEU B 1 246 ? 92.946  17.090  33.406  1.00 13.00  ? 247 LEU B O   1 
ATOM   5389  C CB  . LEU B 1 246 ? 96.428  17.070  33.749  1.00 13.85  ? 247 LEU B CB  1 
ATOM   5390  C CG  . LEU B 1 246 ? 96.135  17.150  35.247  1.00 14.25  ? 247 LEU B CG  1 
ATOM   5391  C CD1 . LEU B 1 246 ? 95.424  15.906  35.740  1.00 14.23  ? 247 LEU B CD1 1 
ATOM   5392  C CD2 . LEU B 1 246 ? 97.443  17.334  36.000  1.00 15.15  ? 247 LEU B CD2 1 
ATOM   5393  N N   . VAL B 1 247 ? 94.172  18.918  33.009  1.00 13.73  ? 248 VAL B N   1 
ATOM   5394  C CA  . VAL B 1 247 ? 93.101  19.855  33.287  1.00 12.89  ? 248 VAL B CA  1 
ATOM   5395  C C   . VAL B 1 247 ? 91.889  19.562  32.400  1.00 14.16  ? 248 VAL B C   1 
ATOM   5396  O O   . VAL B 1 247 ? 90.766  19.488  32.885  1.00 13.49  ? 248 VAL B O   1 
ATOM   5397  C CB  . VAL B 1 247 ? 93.593  21.300  33.125  1.00 13.13  ? 248 VAL B CB  1 
ATOM   5398  C CG1 . VAL B 1 247 ? 92.431  22.286  33.191  1.00 13.76  ? 248 VAL B CG1 1 
ATOM   5399  C CG2 . VAL B 1 247 ? 94.650  21.642  34.155  1.00 13.19  ? 248 VAL B CG2 1 
ATOM   5400  N N   . ALA B 1 248 ? 92.120  19.383  31.095  1.00 16.34  ? 249 ALA B N   1 
ATOM   5401  C CA  . ALA B 1 248 ? 91.067  19.016  30.169  1.00 16.15  ? 249 ALA B CA  1 
ATOM   5402  C C   . ALA B 1 248 ? 90.333  17.726  30.557  1.00 15.90  ? 249 ALA B C   1 
ATOM   5403  O O   . ALA B 1 248 ? 89.123  17.613  30.362  1.00 16.00  ? 249 ALA B O   1 
ATOM   5404  N N   . SER B 1 249 ? 91.061  16.796  31.178  1.00 16.77  ? 250 SER B N   1 
ATOM   5405  C CA  . SER B 1 249 ? 90.521  15.500  31.579  1.00 16.27  ? 250 SER B CA  1 
ATOM   5406  C C   . SER B 1 249 ? 89.378  15.626  32.592  1.00 17.03  ? 250 SER B C   1 
ATOM   5407  O O   . SER B 1 249 ? 88.579  14.701  32.737  1.00 15.13  ? 250 SER B O   1 
ATOM   5408  C CB  . SER B 1 249 ? 91.616  14.592  32.095  1.00 14.89  ? 250 SER B CB  1 
ATOM   5409  O OG  . SER B 1 249 ? 91.885  14.807  33.483  1.00 14.07  ? 250 SER B OG  1 
ATOM   5410  N N   . ALA B 1 250 ? 89.283  16.774  33.274  1.00 17.41  ? 251 ALA B N   1 
ATOM   5411  C CA  . ALA B 1 250 ? 88.193  17.029  34.200  1.00 15.92  ? 251 ALA B CA  1 
ATOM   5412  C C   . ALA B 1 250 ? 87.003  17.684  33.492  1.00 16.85  ? 251 ALA B C   1 
ATOM   5413  O O   . ALA B 1 250 ? 86.027  18.103  34.118  1.00 16.91  ? 251 ALA B O   1 
ATOM   5414  C CB  . ALA B 1 250 ? 88.734  17.894  35.295  1.00 17.66  ? 251 ALA B CB  1 
ATOM   5415  N N   . LEU B 1 251 ? 87.086  17.755  32.153  1.00 16.24  ? 252 LEU B N   1 
ATOM   5416  C CA  . LEU B 1 251 ? 86.122  18.413  31.293  1.00 15.21  ? 252 LEU B CA  1 
ATOM   5417  C C   . LEU B 1 251 ? 86.165  19.935  31.443  1.00 14.73  ? 252 LEU B C   1 
ATOM   5418  O O   . LEU B 1 251 ? 85.212  20.612  31.050  1.00 14.74  ? 252 LEU B O   1 
ATOM   5419  C CB  . LEU B 1 251 ? 84.710  17.844  31.480  1.00 16.16  ? 252 LEU B CB  1 
ATOM   5420  C CG  . LEU B 1 251 ? 84.563  16.354  31.154  1.00 17.22  ? 252 LEU B CG  1 
ATOM   5421  C CD1 . LEU B 1 251 ? 83.112  15.903  31.204  1.00 16.82  ? 252 LEU B CD1 1 
ATOM   5422  C CD2 . LEU B 1 251 ? 85.180  16.046  29.789  1.00 18.60  ? 252 LEU B CD2 1 
ATOM   5423  N N   . SER B 1 252 ? 87.289  20.466  31.952  1.00 16.14  ? 253 SER B N   1 
ATOM   5424  C CA  . SER B 1 252 ? 87.610  21.880  31.804  1.00 14.66  ? 253 SER B CA  1 
ATOM   5425  C C   . SER B 1 252 ? 87.790  22.191  30.314  1.00 14.21  ? 253 SER B C   1 
ATOM   5426  O O   . SER B 1 252 ? 88.436  21.438  29.587  1.00 15.77  ? 253 SER B O   1 
ATOM   5427  C CB  . SER B 1 252 ? 88.842  22.246  32.604  1.00 13.97  ? 253 SER B CB  1 
ATOM   5428  O OG  . SER B 1 252 ? 88.586  22.223  34.023  1.00 14.63  ? 253 SER B OG  1 
ATOM   5429  N N   . ASP B 1 253 ? 87.317  23.352  29.867  1.00 14.20  ? 254 ASP B N   1 
ATOM   5430  C CA  . ASP B 1 253 ? 87.491  23.700  28.459  1.00 14.06  ? 254 ASP B CA  1 
ATOM   5431  C C   . ASP B 1 253 ? 88.948  24.061  28.163  1.00 13.09  ? 254 ASP B C   1 
ATOM   5432  O O   . ASP B 1 253 ? 89.776  24.217  29.065  1.00 11.05  ? 254 ASP B O   1 
ATOM   5433  C CB  . ASP B 1 253 ? 86.534  24.818  28.039  1.00 14.03  ? 254 ASP B CB  1 
ATOM   5434  C CG  . ASP B 1 253 ? 86.777  26.099  28.813  1.00 14.48  ? 254 ASP B CG  1 
ATOM   5435  O OD1 . ASP B 1 253 ? 87.861  26.695  28.638  1.00 13.70  ? 254 ASP B OD1 1 
ATOM   5436  O OD2 . ASP B 1 253 ? 85.919  26.448  29.646  1.00 16.06  ? 254 ASP B OD2 1 
ATOM   5437  N N   . ALA B 1 254 ? 89.205  24.265  26.862  1.00 12.03  ? 255 ALA B N   1 
ATOM   5438  C CA  . ALA B 1 254 ? 90.522  24.451  26.289  1.00 11.16  ? 255 ALA B CA  1 
ATOM   5439  C C   . ALA B 1 254 ? 91.142  25.759  26.715  1.00 11.47  ? 255 ALA B C   1 
ATOM   5440  O O   . ALA B 1 254 ? 92.357  25.878  26.615  1.00 12.33  ? 255 ALA B O   1 
ATOM   5441  C CB  . ALA B 1 254 ? 90.395  24.459  24.753  1.00 11.11  ? 255 ALA B CB  1 
ATOM   5442  N N   . TYR B 1 255 ? 90.335  26.783  27.052  1.00 12.33  ? 256 TYR B N   1 
ATOM   5443  C CA  . TYR B 1 255 ? 90.918  28.025  27.541  1.00 13.37  ? 256 TYR B CA  1 
ATOM   5444  C C   . TYR B 1 255 ? 91.530  27.766  28.935  1.00 13.96  ? 256 TYR B C   1 
ATOM   5445  O O   . TYR B 1 255 ? 92.668  28.161  29.195  1.00 13.94  ? 256 TYR B O   1 
ATOM   5446  C CB  . TYR B 1 255 ? 89.912  29.187  27.490  1.00 14.18  ? 256 TYR B CB  1 
ATOM   5447  C CG  . TYR B 1 255 ? 89.405  29.543  26.105  1.00 14.90  ? 256 TYR B CG  1 
ATOM   5448  C CD1 . TYR B 1 255 ? 90.038  30.497  25.327  1.00 13.98  ? 256 TYR B CD1 1 
ATOM   5449  C CD2 . TYR B 1 255 ? 88.247  28.979  25.597  1.00 15.14  ? 256 TYR B CD2 1 
ATOM   5450  C CE1 . TYR B 1 255 ? 89.571  30.831  24.065  1.00 14.56  ? 256 TYR B CE1 1 
ATOM   5451  C CE2 . TYR B 1 255 ? 87.769  29.299  24.335  1.00 15.21  ? 256 TYR B CE2 1 
ATOM   5452  C CZ  . TYR B 1 255 ? 88.432  30.238  23.560  1.00 15.84  ? 256 TYR B CZ  1 
ATOM   5453  O OH  . TYR B 1 255 ? 87.958  30.556  22.289  1.00 13.71  ? 256 TYR B OH  1 
ATOM   5454  N N   . TYR B 1 256 ? 90.802  27.068  29.812  1.00 14.41  ? 257 TYR B N   1 
ATOM   5455  C CA  . TYR B 1 256 ? 91.324  26.751  31.143  1.00 14.74  ? 257 TYR B CA  1 
ATOM   5456  C C   . TYR B 1 256 ? 92.563  25.876  30.978  1.00 16.22  ? 257 TYR B C   1 
ATOM   5457  O O   . TYR B 1 256 ? 93.541  26.064  31.700  1.00 15.69  ? 257 TYR B O   1 
ATOM   5458  C CB  . TYR B 1 256 ? 90.340  25.918  31.956  1.00 14.66  ? 257 TYR B CB  1 
ATOM   5459  C CG  . TYR B 1 256 ? 89.301  26.696  32.718  1.00 15.39  ? 257 TYR B CG  1 
ATOM   5460  C CD1 . TYR B 1 256 ? 89.639  27.761  33.534  1.00 15.12  ? 257 TYR B CD1 1 
ATOM   5461  C CD2 . TYR B 1 256 ? 87.972  26.331  32.642  1.00 15.07  ? 257 TYR B CD2 1 
ATOM   5462  C CE1 . TYR B 1 256 ? 88.663  28.461  34.238  1.00 16.14  ? 257 TYR B CE1 1 
ATOM   5463  C CE2 . TYR B 1 256 ? 86.989  27.001  33.337  1.00 16.34  ? 257 TYR B CE2 1 
ATOM   5464  C CZ  . TYR B 1 256 ? 87.335  28.074  34.137  1.00 16.49  ? 257 TYR B CZ  1 
ATOM   5465  O OH  . TYR B 1 256 ? 86.335  28.747  34.763  1.00 16.88  ? 257 TYR B OH  1 
ATOM   5466  N N   . ALA B 1 257 ? 92.505  24.982  29.954  1.00 15.19  ? 258 ALA B N   1 
ATOM   5467  C CA  . ALA B 1 257 ? 93.473  23.912  29.848  1.00 14.85  ? 258 ALA B CA  1 
ATOM   5468  C C   . ALA B 1 257 ? 94.772  24.469  29.294  1.00 14.12  ? 258 ALA B C   1 
ATOM   5469  O O   . ALA B 1 257 ? 95.831  24.097  29.798  1.00 11.99  ? 258 ALA B O   1 
ATOM   5470  C CB  . ALA B 1 257 ? 92.944  22.739  29.065  1.00 15.42  ? 258 ALA B CB  1 
ATOM   5471  N N   . TYR B 1 258 ? 94.670  25.401  28.326  1.00 12.94  ? 259 TYR B N   1 
ATOM   5472  C CA  . TYR B 1 258 ? 95.848  25.889  27.646  1.00 13.22  ? 259 TYR B CA  1 
ATOM   5473  C C   . TYR B 1 258 ? 96.489  27.039  28.435  1.00 14.37  ? 259 TYR B C   1 
ATOM   5474  O O   . TYR B 1 258 ? 97.709  27.187  28.410  1.00 13.95  ? 259 TYR B O   1 
ATOM   5475  C CB  . TYR B 1 258 ? 95.582  26.207  26.165  1.00 12.72  ? 259 TYR B CB  1 
ATOM   5476  C CG  . TYR B 1 258 ? 96.867  26.167  25.400  1.00 12.29  ? 259 TYR B CG  1 
ATOM   5477  C CD1 . TYR B 1 258 ? 97.541  24.963  25.235  1.00 12.88  ? 259 TYR B CD1 1 
ATOM   5478  C CD2 . TYR B 1 258 ? 97.507  27.321  24.983  1.00 13.20  ? 259 TYR B CD2 1 
ATOM   5479  C CE1 . TYR B 1 258 ? 98.771  24.894  24.599  1.00 12.78  ? 259 TYR B CE1 1 
ATOM   5480  C CE2 . TYR B 1 258 ? 98.728  27.264  24.323  1.00 12.56  ? 259 TYR B CE2 1 
ATOM   5481  C CZ  . TYR B 1 258 ? 99.400  26.054  24.188  1.00 13.20  ? 259 TYR B CZ  1 
ATOM   5482  O OH  . TYR B 1 258 ? 100.649 25.978  23.586  1.00 12.76  ? 259 TYR B OH  1 
ATOM   5483  N N   . SER B 1 259 ? 95.688  27.845  29.157  1.00 16.80  ? 260 SER B N   1 
ATOM   5484  C CA  . SER B 1 259 ? 96.213  28.762  30.168  1.00 15.12  ? 260 SER B CA  1 
ATOM   5485  C C   . SER B 1 259 ? 97.103  28.045  31.185  1.00 14.96  ? 260 SER B C   1 
ATOM   5486  O O   . SER B 1 259 ? 98.229  28.475  31.474  1.00 15.67  ? 260 SER B O   1 
ATOM   5487  C CB  . SER B 1 259 ? 95.112  29.457  30.897  1.00 15.68  ? 260 SER B CB  1 
ATOM   5488  O OG  . SER B 1 259 ? 95.661  30.435  31.732  1.00 14.52  ? 260 SER B OG  1 
ATOM   5489  N N   . ALA B 1 260 ? 96.581  26.949  31.740  1.00 15.61  ? 261 ALA B N   1 
ATOM   5490  C CA  . ALA B 1 260 ? 97.303  26.130  32.715  1.00 13.94  ? 261 ALA B CA  1 
ATOM   5491  C C   . ALA B 1 260 ? 98.589  25.581  32.130  1.00 12.91  ? 261 ALA B C   1 
ATOM   5492  O O   . ALA B 1 260 ? 99.646  25.605  32.774  1.00 11.30  ? 261 ALA B O   1 
ATOM   5493  C CB  . ALA B 1 260 ? 96.439  24.998  33.137  1.00 15.39  ? 261 ALA B CB  1 
ATOM   5494  N N   . ALA B 1 261 ? 98.492  25.137  30.872  1.00 13.06  ? 262 ALA B N   1 
ATOM   5495  C CA  . ALA B 1 261 ? 99.640  24.599  30.166  1.00 11.96  ? 262 ALA B CA  1 
ATOM   5496  C C   . ALA B 1 261 ? 100.740 25.641  30.061  1.00 12.19  ? 262 ALA B C   1 
ATOM   5497  O O   . ALA B 1 261 ? 101.922 25.314  30.144  1.00 11.86  ? 262 ALA B O   1 
ATOM   5498  C CB  . ALA B 1 261 ? 99.248  24.105  28.794  1.00 12.57  ? 262 ALA B CB  1 
ATOM   5499  N N   . MET B 1 262 ? 100.365 26.897  29.796  1.00 13.22  ? 263 MET B N   1 
ATOM   5500  C CA  . MET B 1 262 ? 101.346 27.958  29.689  1.00 12.40  ? 263 MET B CA  1 
ATOM   5501  C C   . MET B 1 262 ? 101.954 28.306  31.062  1.00 11.74  ? 263 MET B C   1 
ATOM   5502  O O   . MET B 1 262 ? 103.088 28.776  31.159  1.00 10.86  ? 263 MET B O   1 
ATOM   5503  C CB  . MET B 1 262 ? 100.707 29.179  29.028  1.00 12.89  ? 263 MET B CB  1 
ATOM   5504  C CG  . MET B 1 262 ? 100.324 28.937  27.538  1.00 13.13  ? 263 MET B CG  1 
ATOM   5505  S SD  . MET B 1 262 ? 101.704 28.413  26.505  1.00 13.75  ? 263 MET B SD  1 
ATOM   5506  C CE  . MET B 1 262 ? 101.560 26.629  26.536  1.00 15.19  ? 263 MET B CE  1 
ATOM   5507  N N   . CYS B 1 263 ? 101.226 28.098  32.145  1.00 13.29  ? 264 CYS B N   1 
ATOM   5508  C CA  . CYS B 1 263 ? 101.841 28.224  33.467  1.00 13.21  ? 264 CYS B CA  1 
ATOM   5509  C C   . CYS B 1 263 ? 102.990 27.206  33.610  1.00 14.04  ? 264 CYS B C   1 
ATOM   5510  O O   . CYS B 1 263 ? 104.018 27.498  34.192  1.00 13.14  ? 264 CYS B O   1 
ATOM   5511  C CB  . CYS B 1 263 ? 100.799 28.017  34.559  1.00 14.15  ? 264 CYS B CB  1 
ATOM   5512  S SG  . CYS B 1 263 ? 99.476  29.266  34.555  1.00 13.71  ? 264 CYS B SG  1 
ATOM   5513  N N   . GLY B 1 264 ? 102.839 26.004  33.050  1.00 14.59  ? 265 GLY B N   1 
ATOM   5514  C CA  . GLY B 1 264 ? 103.902 25.010  33.090  1.00 14.94  ? 265 GLY B CA  1 
ATOM   5515  C C   . GLY B 1 264 ? 105.039 25.332  32.127  1.00 15.24  ? 265 GLY B C   1 
ATOM   5516  O O   . GLY B 1 264 ? 106.201 25.194  32.477  1.00 16.14  ? 265 GLY B O   1 
ATOM   5517  N N   . LEU B 1 265 ? 104.694 25.782  30.915  1.00 14.54  ? 266 LEU B N   1 
ATOM   5518  C CA  . LEU B 1 265 ? 105.695 26.092  29.923  1.00 15.85  ? 266 LEU B CA  1 
ATOM   5519  C C   . LEU B 1 265 ? 106.570 27.275  30.362  1.00 16.92  ? 266 LEU B C   1 
ATOM   5520  O O   . LEU B 1 265 ? 107.760 27.286  30.061  1.00 17.47  ? 266 LEU B O   1 
ATOM   5521  C CB  . LEU B 1 265 ? 104.995 26.326  28.589  1.00 16.22  ? 266 LEU B CB  1 
ATOM   5522  C CG  . LEU B 1 265 ? 105.949 26.574  27.430  1.00 18.09  ? 266 LEU B CG  1 
ATOM   5523  C CD1 . LEU B 1 265 ? 106.740 25.337  27.090  1.00 17.38  ? 266 LEU B CD1 1 
ATOM   5524  C CD2 . LEU B 1 265 ? 105.218 27.100  26.200  1.00 19.63  ? 266 LEU B CD2 1 
ATOM   5525  N N   . ALA B 1 266 ? 106.018 28.229  31.127  1.00 17.00  ? 267 ALA B N   1 
ATOM   5526  C CA  . ALA B 1 266 ? 106.820 29.307  31.722  1.00 19.20  ? 267 ALA B CA  1 
ATOM   5527  C C   . ALA B 1 266 ? 107.900 28.801  32.689  1.00 17.06  ? 267 ALA B C   1 
ATOM   5528  O O   . ALA B 1 266 ? 108.810 29.558  33.041  1.00 16.62  ? 267 ALA B O   1 
ATOM   5529  C CB  . ALA B 1 266 ? 105.949 30.292  32.452  1.00 19.75  ? 267 ALA B CB  1 
ATOM   5530  N N   . GLY B 1 267 ? 107.826 27.523  33.073  1.00 15.31  ? 268 GLY B N   1 
ATOM   5531  C CA  . GLY B 1 267 ? 108.744 26.986  34.055  1.00 16.89  ? 268 GLY B CA  1 
ATOM   5532  C C   . GLY B 1 267 ? 110.172 26.911  33.510  1.00 16.14  ? 268 GLY B C   1 
ATOM   5533  O O   . GLY B 1 267 ? 110.379 26.509  32.375  1.00 18.67  ? 268 GLY B O   1 
ATOM   5534  N N   . PRO B 1 268 ? 111.193 27.360  34.261  1.00 18.43  ? 269 PRO B N   1 
ATOM   5535  C CA  . PRO B 1 268 ? 112.568 27.286  33.769  1.00 19.47  ? 269 PRO B CA  1 
ATOM   5536  C C   . PRO B 1 268 ? 113.056 25.920  33.270  1.00 18.12  ? 269 PRO B C   1 
ATOM   5537  O O   . PRO B 1 268 ? 113.942 25.913  32.438  1.00 19.94  ? 269 PRO B O   1 
ATOM   5538  C CB  . PRO B 1 268 ? 113.419 27.724  34.966  1.00 19.64  ? 269 PRO B CB  1 
ATOM   5539  C CG  . PRO B 1 268 ? 112.482 28.437  35.888  1.00 19.94  ? 269 PRO B CG  1 
ATOM   5540  C CD  . PRO B 1 268 ? 111.095 27.917  35.615  1.00 18.19  ? 269 PRO B CD  1 
ATOM   5541  N N   . LEU B 1 269 ? 112.460 24.781  33.700  1.00 17.82  ? 270 LEU B N   1 
ATOM   5542  C CA  . LEU B 1 269 ? 112.892 23.459  33.245  1.00 17.71  ? 270 LEU B CA  1 
ATOM   5543  C C   . LEU B 1 269 ? 112.108 23.028  32.004  1.00 19.70  ? 270 LEU B C   1 
ATOM   5544  O O   . LEU B 1 269 ? 112.200 21.868  31.587  1.00 17.83  ? 270 LEU B O   1 
ATOM   5545  C CB  . LEU B 1 269 ? 112.750 22.421  34.356  1.00 17.63  ? 270 LEU B CB  1 
ATOM   5546  C CG  . LEU B 1 269 ? 113.562 22.650  35.638  1.00 18.97  ? 270 LEU B CG  1 
ATOM   5547  C CD1 . LEU B 1 269 ? 113.466 21.451  36.577  1.00 19.92  ? 270 LEU B CD1 1 
ATOM   5548  C CD2 . LEU B 1 269 ? 115.038 22.954  35.334  1.00 20.64  ? 270 LEU B CD2 1 
ATOM   5549  N N   . HIS B 1 270 ? 111.347 23.960  31.396  1.00 19.05  ? 271 HIS B N   1 
ATOM   5550  C CA  . HIS B 1 270 ? 110.569 23.605  30.227  1.00 19.54  ? 271 HIS B CA  1 
ATOM   5551  C C   . HIS B 1 270 ? 110.641 24.648  29.121  1.00 20.87  ? 271 HIS B C   1 
ATOM   5552  O O   . HIS B 1 270 ? 110.794 24.272  27.964  1.00 25.42  ? 271 HIS B O   1 
ATOM   5553  C CB  . HIS B 1 270 ? 109.101 23.367  30.602  1.00 21.24  ? 271 HIS B CB  1 
ATOM   5554  C CG  . HIS B 1 270 ? 108.315 22.700  29.523  1.00 20.21  ? 271 HIS B CG  1 
ATOM   5555  N ND1 . HIS B 1 270 ? 106.935 22.617  29.510  1.00 20.50  ? 271 HIS B ND1 1 
ATOM   5556  C CD2 . HIS B 1 270 ? 108.739 22.123  28.388  1.00 19.77  ? 271 HIS B CD2 1 
ATOM   5557  C CE1 . HIS B 1 270 ? 106.568 21.969  28.420  1.00 20.76  ? 271 HIS B CE1 1 
ATOM   5558  N NE2 . HIS B 1 270 ? 107.643 21.645  27.728  1.00 20.29  ? 271 HIS B NE2 1 
ATOM   5559  N N   . GLY B 1 271 ? 110.496 25.941  29.440  1.00 22.72  ? 272 GLY B N   1 
ATOM   5560  C CA  . GLY B 1 271 ? 110.321 26.932  28.385  1.00 26.06  ? 272 GLY B CA  1 
ATOM   5561  C C   . GLY B 1 271 ? 111.493 27.892  28.156  1.00 28.15  ? 272 GLY B C   1 
ATOM   5562  O O   . GLY B 1 271 ? 111.405 28.741  27.278  1.00 29.01  ? 272 GLY B O   1 
ATOM   5563  N N   . LEU B 1 272 ? 112.576 27.789  28.928  1.00 31.10  ? 273 LEU B N   1 
ATOM   5564  C CA  . LEU B 1 272 ? 113.537 28.883  29.039  1.00 31.38  ? 273 LEU B CA  1 
ATOM   5565  C C   . LEU B 1 272 ? 114.876 28.560  28.384  1.00 31.85  ? 273 LEU B C   1 
ATOM   5566  O O   . LEU B 1 272 ? 115.776 29.404  28.379  1.00 32.52  ? 273 LEU B O   1 
ATOM   5567  C CB  . LEU B 1 272 ? 113.740 29.196  30.524  1.00 31.67  ? 273 LEU B CB  1 
ATOM   5568  C CG  . LEU B 1 272 ? 113.082 30.489  31.002  1.00 37.73  ? 273 LEU B CG  1 
ATOM   5569  C CD1 . LEU B 1 272 ? 111.569 30.457  30.795  1.00 34.68  ? 273 LEU B CD1 1 
ATOM   5570  C CD2 . LEU B 1 272 ? 113.450 30.773  32.456  1.00 36.62  ? 273 LEU B CD2 1 
ATOM   5571  N N   . ALA B 1 273 ? 115.000 27.358  27.826  1.00 29.43  ? 274 ALA B N   1 
ATOM   5572  C CA  . ALA B 1 273 ? 116.293 26.869  27.390  1.00 31.69  ? 274 ALA B CA  1 
ATOM   5573  C C   . ALA B 1 273 ? 116.782 27.697  26.208  1.00 31.44  ? 274 ALA B C   1 
ATOM   5574  O O   . ALA B 1 273 ? 117.943 28.086  26.185  1.00 31.31  ? 274 ALA B O   1 
ATOM   5575  C CB  . ALA B 1 273 ? 116.210 25.394  27.074  1.00 31.06  ? 274 ALA B CB  1 
ATOM   5576  N N   . ASN B 1 274 ? 115.872 28.011  25.275  1.00 31.18  ? 275 ASN B N   1 
ATOM   5577  C CA  . ASN B 1 274 ? 116.194 28.707  24.039  1.00 28.53  ? 275 ASN B CA  1 
ATOM   5578  C C   . ASN B 1 274 ? 117.058 29.927  24.363  1.00 32.02  ? 275 ASN B C   1 
ATOM   5579  O O   . ASN B 1 274 ? 118.204 30.055  23.889  1.00 26.72  ? 275 ASN B O   1 
ATOM   5580  C CB  . ASN B 1 274 ? 114.900 29.037  23.278  1.00 30.31  ? 275 ASN B CB  1 
ATOM   5581  C CG  . ASN B 1 274 ? 115.085 30.087  22.200  1.00 36.35  ? 275 ASN B CG  1 
ATOM   5582  O OD1 . ASN B 1 274 ? 116.086 30.810  22.211  1.00 36.93  ? 275 ASN B OD1 1 
ATOM   5583  N ND2 . ASN B 1 274 ? 114.116 30.208  21.300  1.00 31.75  ? 275 ASN B ND2 1 
ATOM   5584  N N   . GLN B 1 275 ? 116.506 30.762  25.258  1.00 32.76  ? 276 GLN B N   1 
ATOM   5585  C CA  . GLN B 1 275 ? 117.099 32.030  25.638  1.00 34.61  ? 276 GLN B CA  1 
ATOM   5586  C C   . GLN B 1 275 ? 118.293 31.823  26.574  1.00 35.29  ? 276 GLN B C   1 
ATOM   5587  O O   . GLN B 1 275 ? 119.168 32.684  26.632  1.00 33.83  ? 276 GLN B O   1 
ATOM   5588  C CB  . GLN B 1 275 ? 116.061 33.014  26.207  1.00 35.26  ? 276 GLN B CB  1 
ATOM   5589  C CG  . GLN B 1 275 ? 115.195 32.496  27.344  1.00 32.89  ? 276 GLN B CG  1 
ATOM   5590  C CD  . GLN B 1 275 ? 113.853 31.986  26.871  1.00 32.11  ? 276 GLN B CD  1 
ATOM   5591  O OE1 . GLN B 1 275 ? 113.740 31.257  25.877  1.00 30.49  ? 276 GLN B OE1 1 
ATOM   5592  N NE2 . GLN B 1 275 ? 112.809 32.375  27.586  1.00 30.06  ? 276 GLN B NE2 1 
ATOM   5593  N N   . GLU B 1 276 ? 118.368 30.699  27.294  1.00 38.43  ? 277 GLU B N   1 
ATOM   5594  C CA  . GLU B 1 276 ? 119.496 30.501  28.193  1.00 39.71  ? 277 GLU B CA  1 
ATOM   5595  C C   . GLU B 1 276 ? 120.715 30.019  27.399  1.00 38.05  ? 277 GLU B C   1 
ATOM   5596  O O   . GLU B 1 276 ? 121.850 30.304  27.778  1.00 43.04  ? 277 GLU B O   1 
ATOM   5597  C CB  . GLU B 1 276 ? 119.097 29.633  29.389  1.00 42.73  ? 277 GLU B CB  1 
ATOM   5598  C CG  . GLU B 1 276 ? 118.592 30.468  30.558  1.00 47.54  ? 277 GLU B CG  1 
ATOM   5599  C CD  . GLU B 1 276 ? 117.788 29.729  31.616  1.00 54.01  ? 277 GLU B CD  1 
ATOM   5600  O OE1 . GLU B 1 276 ? 117.500 28.537  31.405  1.00 59.92  ? 277 GLU B OE1 1 
ATOM   5601  O OE2 . GLU B 1 276 ? 117.452 30.346  32.664  1.00 60.92  ? 277 GLU B OE2 1 
ATOM   5602  N N   . VAL B 1 277 ? 120.488 29.334  26.272  1.00 36.55  ? 278 VAL B N   1 
ATOM   5603  C CA  . VAL B 1 277 ? 121.575 28.972  25.374  1.00 35.76  ? 278 VAL B CA  1 
ATOM   5604  C C   . VAL B 1 277 ? 122.095 30.248  24.718  1.00 39.68  ? 278 VAL B C   1 
ATOM   5605  O O   . VAL B 1 277 ? 123.293 30.532  24.793  1.00 41.74  ? 278 VAL B O   1 
ATOM   5606  C CB  . VAL B 1 277 ? 121.141 27.915  24.343  1.00 32.60  ? 278 VAL B CB  1 
ATOM   5607  C CG1 . VAL B 1 277 ? 122.072 27.816  23.140  1.00 34.62  ? 278 VAL B CG1 1 
ATOM   5608  C CG2 . VAL B 1 277 ? 120.967 26.556  24.981  1.00 31.60  ? 278 VAL B CG2 1 
ATOM   5609  N N   . LEU B 1 278 ? 121.182 31.029  24.119  1.00 35.09  ? 279 LEU B N   1 
ATOM   5610  C CA  . LEU B 1 278 ? 121.562 32.235  23.409  1.00 33.69  ? 279 LEU B CA  1 
ATOM   5611  C C   . LEU B 1 278 ? 122.398 33.114  24.325  1.00 33.37  ? 279 LEU B C   1 
ATOM   5612  O O   . LEU B 1 278 ? 123.420 33.616  23.886  1.00 32.70  ? 279 LEU B O   1 
ATOM   5613  C CB  . LEU B 1 278 ? 120.341 32.982  22.855  1.00 31.43  ? 279 LEU B CB  1 
ATOM   5614  C CG  . LEU B 1 278 ? 120.638 34.288  22.106  1.00 27.11  ? 279 LEU B CG  1 
ATOM   5615  C CD1 . LEU B 1 278 ? 121.586 34.088  20.947  1.00 26.80  ? 279 LEU B CD1 1 
ATOM   5616  C CD2 . LEU B 1 278 ? 119.375 34.968  21.608  1.00 26.58  ? 279 LEU B CD2 1 
ATOM   5617  N N   . LYS B 1 279 ? 121.996 33.248  25.594  1.00 33.56  ? 280 LYS B N   1 
ATOM   5618  C CA  . LYS B 1 279 ? 122.694 34.114  26.526  1.00 36.36  ? 280 LYS B CA  1 
ATOM   5619  C C   . LYS B 1 279 ? 124.108 33.590  26.785  1.00 40.16  ? 280 LYS B C   1 
ATOM   5620  O O   . LYS B 1 279 ? 125.074 34.345  26.714  1.00 34.70  ? 280 LYS B O   1 
ATOM   5621  C CB  . LYS B 1 279 ? 121.907 34.228  27.834  1.00 39.35  ? 280 LYS B CB  1 
ATOM   5622  C CG  . LYS B 1 279 ? 120.767 35.233  27.804  1.00 43.44  ? 280 LYS B CG  1 
ATOM   5623  C CD  . LYS B 1 279 ? 119.803 35.040  28.939  1.00 45.49  ? 280 LYS B CD  1 
ATOM   5624  C CE  . LYS B 1 279 ? 119.055 36.298  29.303  1.00 46.40  ? 280 LYS B CE  1 
ATOM   5625  N NZ  . LYS B 1 279 ? 117.944 35.977  30.227  1.00 47.04  ? 280 LYS B NZ  1 
ATOM   5626  N N   . TRP B 1 280 ? 124.211 32.297  27.114  1.00 42.36  ? 281 TRP B N   1 
ATOM   5627  C CA  . TRP B 1 280 ? 125.487 31.661  27.406  1.00 41.23  ? 281 TRP B CA  1 
ATOM   5628  C C   . TRP B 1 280 ? 126.417 31.714  26.192  1.00 37.35  ? 281 TRP B C   1 
ATOM   5629  O O   . TRP B 1 280 ? 127.603 31.919  26.381  1.00 36.45  ? 281 TRP B O   1 
ATOM   5630  C CB  . TRP B 1 280 ? 125.264 30.240  27.961  1.00 42.36  ? 281 TRP B CB  1 
ATOM   5631  C CG  . TRP B 1 280 ? 126.469 29.342  27.999  1.00 43.49  ? 281 TRP B CG  1 
ATOM   5632  C CD1 . TRP B 1 280 ? 127.208 28.983  29.087  1.00 42.73  ? 281 TRP B CD1 1 
ATOM   5633  C CD2 . TRP B 1 280 ? 127.016 28.605  26.890  1.00 42.01  ? 281 TRP B CD2 1 
ATOM   5634  N NE1 . TRP B 1 280 ? 128.197 28.108  28.723  1.00 44.32  ? 281 TRP B NE1 1 
ATOM   5635  C CE2 . TRP B 1 280 ? 128.111 27.864  27.377  1.00 43.78  ? 281 TRP B CE2 1 
ATOM   5636  C CE3 . TRP B 1 280 ? 126.704 28.523  25.530  1.00 39.78  ? 281 TRP B CE3 1 
ATOM   5637  C CZ2 . TRP B 1 280 ? 128.887 27.049  26.551  1.00 39.62  ? 281 TRP B CZ2 1 
ATOM   5638  C CZ3 . TRP B 1 280 ? 127.470 27.719  24.721  1.00 37.08  ? 281 TRP B CZ3 1 
ATOM   5639  C CH2 . TRP B 1 280 ? 128.556 27.005  25.219  1.00 35.81  ? 281 TRP B CH2 1 
ATOM   5640  N N   . ILE B 1 281 ? 125.904 31.564  24.958  1.00 38.04  ? 282 ILE B N   1 
ATOM   5641  C CA  . ILE B 1 281 ? 126.724 31.759  23.768  1.00 35.00  ? 282 ILE B CA  1 
ATOM   5642  C C   . ILE B 1 281 ? 127.240 33.194  23.725  1.00 37.21  ? 282 ILE B C   1 
ATOM   5643  O O   . ILE B 1 281 ? 128.435 33.436  23.583  1.00 38.29  ? 282 ILE B O   1 
ATOM   5644  C CB  . ILE B 1 281 ? 125.980 31.434  22.462  1.00 34.66  ? 282 ILE B CB  1 
ATOM   5645  C CG1 . ILE B 1 281 ? 125.682 29.941  22.319  1.00 38.13  ? 282 ILE B CG1 1 
ATOM   5646  C CG2 . ILE B 1 281 ? 126.785 31.950  21.280  1.00 37.83  ? 282 ILE B CG2 1 
ATOM   5647  C CD1 . ILE B 1 281 ? 124.739 29.611  21.176  1.00 39.86  ? 282 ILE B CD1 1 
ATOM   5648  N N   . GLN B 1 282 ? 126.319 34.148  23.822  1.00 32.84  ? 283 GLN B N   1 
ATOM   5649  C CA  . GLN B 1 282 ? 126.667 35.553  23.713  1.00 36.80  ? 283 GLN B CA  1 
ATOM   5650  C C   . GLN B 1 282 ? 127.714 35.925  24.767  1.00 38.61  ? 283 GLN B C   1 
ATOM   5651  O O   . GLN B 1 282 ? 128.679 36.628  24.460  1.00 33.87  ? 283 GLN B O   1 
ATOM   5652  C CB  . GLN B 1 282 ? 125.417 36.418  23.896  1.00 33.77  ? 283 GLN B CB  1 
ATOM   5653  C CG  . GLN B 1 282 ? 124.386 36.291  22.788  1.00 33.10  ? 283 GLN B CG  1 
ATOM   5654  C CD  . GLN B 1 282 ? 123.118 37.026  23.162  1.00 31.81  ? 283 GLN B CD  1 
ATOM   5655  O OE1 . GLN B 1 282 ? 122.605 36.906  24.269  1.00 32.82  ? 283 GLN B OE1 1 
ATOM   5656  N NE2 . GLN B 1 282 ? 122.619 37.835  22.251  1.00 30.42  ? 283 GLN B NE2 1 
ATOM   5657  N N   . GLU B 1 283 ? 127.478 35.461  26.007  1.00 41.85  ? 284 GLU B N   1 
ATOM   5658  C CA  . GLU B 1 283 ? 128.313 35.714  27.169  1.00 43.90  ? 284 GLU B CA  1 
ATOM   5659  C C   . GLU B 1 283 ? 129.656 34.996  26.979  1.00 49.93  ? 284 GLU B C   1 
ATOM   5660  O O   . GLU B 1 283 ? 130.680 35.389  27.528  1.00 46.86  ? 284 GLU B O   1 
ATOM   5661  C CB  . GLU B 1 283 ? 127.527 35.236  28.394  1.00 49.27  ? 284 GLU B CB  1 
ATOM   5662  C CG  . GLU B 1 283 ? 127.762 36.023  29.669  1.00 60.16  ? 284 GLU B CG  1 
ATOM   5663  C CD  . GLU B 1 283 ? 128.920 35.563  30.541  1.00 68.46  ? 284 GLU B CD  1 
ATOM   5664  O OE1 . GLU B 1 283 ? 129.651 34.632  30.123  1.00 76.83  ? 284 GLU B OE1 1 
ATOM   5665  O OE2 . GLU B 1 283 ? 129.087 36.136  31.645  1.00 65.59  ? 284 GLU B OE2 1 
ATOM   5666  N N   . THR B 1 284 ? 129.647 33.939  26.166  1.00 48.67  ? 285 THR B N   1 
ATOM   5667  C CA  . THR B 1 284 ? 130.842 33.183  25.848  1.00 50.88  ? 285 THR B CA  1 
ATOM   5668  C C   . THR B 1 284 ? 131.663 33.925  24.798  1.00 50.59  ? 285 THR B C   1 
ATOM   5669  O O   . THR B 1 284 ? 132.873 34.030  24.961  1.00 44.74  ? 285 THR B O   1 
ATOM   5670  C CB  . THR B 1 284 ? 130.482 31.745  25.447  1.00 52.09  ? 285 THR B CB  1 
ATOM   5671  O OG1 . THR B 1 284 ? 130.136 31.068  26.661  1.00 51.22  ? 285 THR B OG1 1 
ATOM   5672  C CG2 . THR B 1 284 ? 131.594 31.008  24.731  1.00 48.09  ? 285 THR B CG2 1 
ATOM   5673  N N   . ILE B 1 285 ? 131.024 34.432  23.733  1.00 53.10  ? 286 ILE B N   1 
ATOM   5674  C CA  . ILE B 1 285 ? 131.722 35.229  22.729  1.00 51.02  ? 286 ILE B CA  1 
ATOM   5675  C C   . ILE B 1 285 ? 132.304 36.488  23.376  1.00 52.02  ? 286 ILE B C   1 
ATOM   5676  O O   . ILE B 1 285 ? 133.381 36.937  23.003  1.00 58.17  ? 286 ILE B O   1 
ATOM   5677  C CB  . ILE B 1 285 ? 130.810 35.599  21.539  1.00 51.42  ? 286 ILE B CB  1 
ATOM   5678  C CG1 . ILE B 1 285 ? 130.258 34.378  20.800  1.00 47.59  ? 286 ILE B CG1 1 
ATOM   5679  C CG2 . ILE B 1 285 ? 131.535 36.530  20.572  1.00 51.29  ? 286 ILE B CG2 1 
ATOM   5680  C CD1 . ILE B 1 285 ? 129.237 34.733  19.737  1.00 50.52  ? 286 ILE B CD1 1 
ATOM   5681  N N   . ASP B 1 286 ? 131.595 37.053  24.357  1.00 55.60  ? 287 ASP B N   1 
ATOM   5682  C CA  . ASP B 1 286 ? 132.003 38.288  25.010  1.00 54.57  ? 287 ASP B CA  1 
ATOM   5683  C C   . ASP B 1 286 ? 133.293 38.052  25.786  1.00 57.51  ? 287 ASP B C   1 
ATOM   5684  O O   . ASP B 1 286 ? 134.293 38.706  25.524  1.00 66.25  ? 287 ASP B O   1 
ATOM   5685  C CB  . ASP B 1 286 ? 130.923 38.814  25.964  1.00 52.74  ? 287 ASP B CB  1 
ATOM   5686  C CG  . ASP B 1 286 ? 131.182 40.208  26.512  1.00 53.38  ? 287 ASP B CG  1 
ATOM   5687  O OD1 . ASP B 1 286 ? 131.143 41.157  25.712  1.00 58.57  ? 287 ASP B OD1 1 
ATOM   5688  O OD2 . ASP B 1 286 ? 131.401 40.340  27.737  1.00 43.76  ? 287 ASP B OD2 1 
ATOM   5689  N N   . LYS B 1 287 ? 133.259 37.123  26.746  1.00 59.65  ? 288 LYS B N   1 
ATOM   5690  C CA  . LYS B 1 287 ? 134.310 37.041  27.747  1.00 61.05  ? 288 LYS B CA  1 
ATOM   5691  C C   . LYS B 1 287 ? 135.469 36.180  27.237  1.00 63.45  ? 288 LYS B C   1 
ATOM   5692  O O   . LYS B 1 287 ? 136.623 36.609  27.243  1.00 65.17  ? 288 LYS B O   1 
ATOM   5693  C CB  . LYS B 1 287 ? 133.747 36.512  29.071  1.00 61.93  ? 288 LYS B CB  1 
ATOM   5694  C CG  . LYS B 1 287 ? 132.444 37.157  29.531  1.00 62.05  ? 288 LYS B CG  1 
ATOM   5695  C CD  . LYS B 1 287 ? 132.496 37.744  30.923  1.00 58.99  ? 288 LYS B CD  1 
ATOM   5696  C CE  . LYS B 1 287 ? 133.061 39.148  30.923  1.00 60.50  ? 288 LYS B CE  1 
ATOM   5697  N NZ  . LYS B 1 287 ? 133.104 39.717  32.293  1.00 62.39  ? 288 LYS B NZ  1 
ATOM   5698  N N   . LYS B 1 288 ? 135.149 34.973  26.767  1.00 64.42  ? 289 LYS B N   1 
ATOM   5699  C CA  . LYS B 1 288 ? 136.146 33.937  26.550  1.00 63.04  ? 289 LYS B CA  1 
ATOM   5700  C C   . LYS B 1 288 ? 136.841 34.117  25.203  1.00 62.83  ? 289 LYS B C   1 
ATOM   5701  O O   . LYS B 1 288 ? 138.066 34.097  25.155  1.00 71.53  ? 289 LYS B O   1 
ATOM   5702  C CB  . LYS B 1 288 ? 135.505 32.548  26.658  1.00 62.12  ? 289 LYS B CB  1 
ATOM   5703  C CG  . LYS B 1 288 ? 135.355 32.035  28.084  1.00 65.10  ? 289 LYS B CG  1 
ATOM   5704  C CD  . LYS B 1 288 ? 134.249 32.688  28.883  1.00 65.12  ? 289 LYS B CD  1 
ATOM   5705  C CE  . LYS B 1 288 ? 134.591 32.840  30.353  1.00 67.74  ? 289 LYS B CE  1 
ATOM   5706  N NZ  . LYS B 1 288 ? 135.144 31.595  30.940  1.00 68.21  ? 289 LYS B NZ  1 
ATOM   5707  N N   . LEU B 1 289 ? 136.058 34.319  24.133  1.00 60.57  ? 290 LEU B N   1 
ATOM   5708  C CA  . LEU B 1 289 ? 136.539 34.192  22.760  1.00 61.70  ? 290 LEU B CA  1 
ATOM   5709  C C   . LEU B 1 289 ? 136.849 35.558  22.144  1.00 55.61  ? 290 LEU B C   1 
ATOM   5710  O O   . LEU B 1 289 ? 136.819 35.699  20.917  1.00 55.81  ? 290 LEU B O   1 
ATOM   5711  C CB  . LEU B 1 289 ? 135.470 33.476  21.928  1.00 64.49  ? 290 LEU B CB  1 
ATOM   5712  C CG  . LEU B 1 289 ? 134.784 32.293  22.610  1.00 69.58  ? 290 LEU B CG  1 
ATOM   5713  C CD1 . LEU B 1 289 ? 133.697 31.720  21.713  1.00 68.45  ? 290 LEU B CD1 1 
ATOM   5714  C CD2 . LEU B 1 289 ? 135.800 31.226  23.003  1.00 71.22  ? 290 LEU B CD2 1 
ATOM   5715  N N   . GLY B 1 290 ? 137.096 36.559  23.003  1.00 52.69  ? 291 GLY B N   1 
ATOM   5716  C CA  . GLY B 1 290 ? 137.618 37.854  22.594  1.00 56.10  ? 291 GLY B CA  1 
ATOM   5717  C C   . GLY B 1 290 ? 136.671 38.674  21.715  1.00 54.53  ? 291 GLY B C   1 
ATOM   5718  O O   . GLY B 1 290 ? 137.099 39.664  21.141  1.00 54.54  ? 291 GLY B O   1 
ATOM   5719  N N   . GLY B 1 291 ? 135.396 38.278  21.615  1.00 54.04  ? 292 GLY B N   1 
ATOM   5720  C CA  . GLY B 1 291 ? 134.416 39.019  20.837  1.00 49.94  ? 292 GLY B CA  1 
ATOM   5721  C C   . GLY B 1 291 ? 134.380 38.627  19.360  1.00 52.71  ? 292 GLY B C   1 
ATOM   5722  O O   . GLY B 1 291 ? 133.785 39.344  18.558  1.00 48.19  ? 292 GLY B O   1 
ATOM   5723  N N   . LYS B 1 292 ? 134.985 37.492  18.983  1.00 59.56  ? 293 LYS B N   1 
ATOM   5724  C CA  . LYS B 1 292 ? 134.848 37.037  17.605  1.00 65.36  ? 293 LYS B CA  1 
ATOM   5725  C C   . LYS B 1 292 ? 134.650 35.523  17.535  1.00 63.27  ? 293 LYS B C   1 
ATOM   5726  O O   . LYS B 1 292 ? 134.787 34.808  18.530  1.00 52.42  ? 293 LYS B O   1 
ATOM   5727  C CB  . LYS B 1 292 ? 136.040 37.483  16.750  1.00 70.67  ? 293 LYS B CB  1 
ATOM   5728  C CG  . LYS B 1 292 ? 135.745 37.536  15.252  1.00 77.34  ? 293 LYS B CG  1 
ATOM   5729  C CD  . LYS B 1 292 ? 136.409 38.696  14.536  1.00 82.57  ? 293 LYS B CD  1 
ATOM   5730  C CE  . LYS B 1 292 ? 137.919 38.590  14.488  1.00 82.66  ? 293 LYS B CE  1 
ATOM   5731  N NZ  . LYS B 1 292 ? 138.551 39.929  14.518  1.00 82.60  ? 293 LYS B NZ  1 
ATOM   5732  N N   . VAL B 1 293 ? 134.277 35.065  16.331  1.00 66.19  ? 294 VAL B N   1 
ATOM   5733  C CA  . VAL B 1 293 ? 134.197 33.647  16.033  1.00 70.25  ? 294 VAL B CA  1 
ATOM   5734  C C   . VAL B 1 293 ? 135.571 33.035  16.285  1.00 68.81  ? 294 VAL B C   1 
ATOM   5735  O O   . VAL B 1 293 ? 136.543 33.409  15.634  1.00 68.75  ? 294 VAL B O   1 
ATOM   5736  C CB  . VAL B 1 293 ? 133.712 33.387  14.593  1.00 71.42  ? 294 VAL B CB  1 
ATOM   5737  C CG1 . VAL B 1 293 ? 134.700 33.876  13.540  1.00 74.22  ? 294 VAL B CG1 1 
ATOM   5738  C CG2 . VAL B 1 293 ? 133.373 31.919  14.368  1.00 72.20  ? 294 VAL B CG2 1 
ATOM   5739  N N   . PRO B 1 294 ? 135.693 32.083  17.236  1.00 65.62  ? 295 PRO B N   1 
ATOM   5740  C CA  . PRO B 1 294 ? 136.981 31.469  17.549  1.00 66.46  ? 295 PRO B CA  1 
ATOM   5741  C C   . PRO B 1 294 ? 137.355 30.417  16.505  1.00 70.35  ? 295 PRO B C   1 
ATOM   5742  O O   . PRO B 1 294 ? 136.720 30.330  15.455  1.00 67.77  ? 295 PRO B O   1 
ATOM   5743  C CB  . PRO B 1 294 ? 136.693 30.841  18.918  1.00 65.92  ? 295 PRO B CB  1 
ATOM   5744  C CG  . PRO B 1 294 ? 135.268 30.367  18.777  1.00 65.73  ? 295 PRO B CG  1 
ATOM   5745  C CD  . PRO B 1 294 ? 134.595 31.496  18.023  1.00 67.17  ? 295 PRO B CD  1 
ATOM   5746  N N   . THR B 1 295 ? 138.408 29.644  16.803  1.00 69.54  ? 296 THR B N   1 
ATOM   5747  C CA  . THR B 1 295 ? 138.755 28.462  16.030  1.00 65.60  ? 296 THR B CA  1 
ATOM   5748  C C   . THR B 1 295 ? 138.236 27.226  16.762  1.00 64.38  ? 296 THR B C   1 
ATOM   5749  O O   . THR B 1 295 ? 137.921 27.278  17.959  1.00 51.17  ? 296 THR B O   1 
ATOM   5750  C CB  . THR B 1 295 ? 140.268 28.337  15.791  1.00 59.52  ? 296 THR B CB  1 
ATOM   5751  O OG1 . THR B 1 295 ? 140.864 27.984  17.038  1.00 55.81  ? 296 THR B OG1 1 
ATOM   5752  C CG2 . THR B 1 295 ? 140.901 29.589  15.223  1.00 53.81  ? 296 THR B CG2 1 
ATOM   5753  N N   . LYS B 1 296 ? 138.179 26.117  16.012  1.00 66.49  ? 297 LYS B N   1 
ATOM   5754  C CA  . LYS B 1 296 ? 137.646 24.855  16.496  1.00 67.01  ? 297 LYS B CA  1 
ATOM   5755  C C   . LYS B 1 296 ? 138.462 24.399  17.704  1.00 68.53  ? 297 LYS B C   1 
ATOM   5756  O O   . LYS B 1 296 ? 137.927 23.795  18.637  1.00 62.43  ? 297 LYS B O   1 
ATOM   5757  C CB  . LYS B 1 296 ? 137.649 23.862  15.330  1.00 71.41  ? 297 LYS B CB  1 
ATOM   5758  C CG  . LYS B 1 296 ? 136.970 22.527  15.589  1.00 77.23  ? 297 LYS B CG  1 
ATOM   5759  C CD  . LYS B 1 296 ? 136.219 22.013  14.378  1.00 80.76  ? 297 LYS B CD  1 
ATOM   5760  C CE  . LYS B 1 296 ? 135.925 20.529  14.435  1.00 84.60  ? 297 LYS B CE  1 
ATOM   5761  N NZ  . LYS B 1 296 ? 137.062 19.730  13.918  1.00 82.12  ? 297 LYS B NZ  1 
ATOM   5762  N N   . GLU B 1 297 ? 139.753 24.755  17.685  1.00 68.84  ? 298 GLU B N   1 
ATOM   5763  C CA  . GLU B 1 297 ? 140.687 24.383  18.732  1.00 72.25  ? 298 GLU B CA  1 
ATOM   5764  C C   . GLU B 1 297 ? 140.378 25.158  20.011  1.00 70.61  ? 298 GLU B C   1 
ATOM   5765  O O   . GLU B 1 297 ? 140.202 24.554  21.071  1.00 60.81  ? 298 GLU B O   1 
ATOM   5766  C CB  . GLU B 1 297 ? 142.119 24.649  18.262  1.00 74.30  ? 298 GLU B CB  1 
ATOM   5767  C CG  . GLU B 1 297 ? 143.073 23.545  18.652  1.00 78.08  ? 298 GLU B CG  1 
ATOM   5768  C CD  . GLU B 1 297 ? 142.679 22.219  18.029  1.00 80.29  ? 298 GLU B CD  1 
ATOM   5769  O OE1 . GLU B 1 297 ? 142.870 22.078  16.802  1.00 81.31  ? 298 GLU B OE1 1 
ATOM   5770  O OE2 . GLU B 1 297 ? 142.130 21.356  18.760  1.00 71.64  ? 298 GLU B OE2 1 
ATOM   5771  N N   . GLU B 1 298 ? 140.321 26.494  19.876  1.00 71.77  ? 299 GLU B N   1 
ATOM   5772  C CA  . GLU B 1 298 ? 140.065 27.414  20.977  1.00 69.97  ? 299 GLU B CA  1 
ATOM   5773  C C   . GLU B 1 298 ? 138.735 27.046  21.633  1.00 70.17  ? 299 GLU B C   1 
ATOM   5774  O O   . GLU B 1 298 ? 138.620 26.960  22.856  1.00 67.44  ? 299 GLU B O   1 
ATOM   5775  C CB  . GLU B 1 298 ? 140.011 28.860  20.469  1.00 72.37  ? 299 GLU B CB  1 
ATOM   5776  C CG  . GLU B 1 298 ? 141.281 29.345  19.778  1.00 72.96  ? 299 GLU B CG  1 
ATOM   5777  C CD  . GLU B 1 298 ? 141.089 30.511  18.815  1.00 77.05  ? 299 GLU B CD  1 
ATOM   5778  O OE1 . GLU B 1 298 ? 140.110 31.260  18.984  1.00 73.06  ? 299 GLU B OE1 1 
ATOM   5779  O OE2 . GLU B 1 298 ? 141.896 30.647  17.863  1.00 81.16  ? 299 GLU B OE2 1 
ATOM   5780  N N   . LEU B 1 299 ? 137.728 26.808  20.792  1.00 67.54  ? 300 LEU B N   1 
ATOM   5781  C CA  . LEU B 1 299 ? 136.444 26.344  21.279  1.00 67.01  ? 300 LEU B CA  1 
ATOM   5782  C C   . LEU B 1 299 ? 136.634 25.022  22.030  1.00 64.70  ? 300 LEU B C   1 
ATOM   5783  O O   . LEU B 1 299 ? 136.232 24.893  23.187  1.00 46.19  ? 300 LEU B O   1 
ATOM   5784  C CB  . LEU B 1 299 ? 135.504 26.210  20.080  1.00 67.34  ? 300 LEU B CB  1 
ATOM   5785  C CG  . LEU B 1 299 ? 134.019 26.113  20.422  1.00 71.00  ? 300 LEU B CG  1 
ATOM   5786  C CD1 . LEU B 1 299 ? 133.504 27.423  21.003  1.00 72.60  ? 300 LEU B CD1 1 
ATOM   5787  C CD2 . LEU B 1 299 ? 133.215 25.717  19.193  1.00 69.34  ? 300 LEU B CD2 1 
ATOM   5788  N N   . LYS B 1 300 ? 137.309 24.060  21.382  1.00 66.25  ? 301 LYS B N   1 
ATOM   5789  C CA  . LYS B 1 300 ? 137.534 22.741  21.958  1.00 64.68  ? 301 LYS B CA  1 
ATOM   5790  C C   . LYS B 1 300 ? 137.887 22.846  23.447  1.00 64.89  ? 301 LYS B C   1 
ATOM   5791  O O   . LYS B 1 300 ? 137.254 22.189  24.274  1.00 62.27  ? 301 LYS B O   1 
ATOM   5792  C CB  . LYS B 1 300 ? 138.619 21.996  21.168  1.00 64.37  ? 301 LYS B CB  1 
ATOM   5793  N N   . LYS B 1 301 ? 138.882 23.680  23.796  1.00 62.30  ? 302 LYS B N   1 
ATOM   5794  C CA  . LYS B 1 301 ? 139.426 23.673  25.149  1.00 62.20  ? 302 LYS B CA  1 
ATOM   5795  C C   . LYS B 1 301 ? 138.539 24.466  26.107  1.00 65.76  ? 302 LYS B C   1 
ATOM   5796  O O   . LYS B 1 301 ? 138.560 24.199  27.314  1.00 63.08  ? 302 LYS B O   1 
ATOM   5797  C CB  . LYS B 1 301 ? 140.869 24.191  25.198  1.00 62.97  ? 302 LYS B CB  1 
ATOM   5798  C CG  . LYS B 1 301 ? 141.079 25.655  24.835  1.00 59.75  ? 302 LYS B CG  1 
ATOM   5799  C CD  . LYS B 1 301 ? 142.414 26.176  25.291  1.00 57.01  ? 302 LYS B CD  1 
ATOM   5800  C CE  . LYS B 1 301 ? 142.530 26.178  26.800  1.00 61.26  ? 302 LYS B CE  1 
ATOM   5801  N NZ  . LYS B 1 301 ? 143.575 27.112  27.278  1.00 58.60  ? 302 LYS B NZ  1 
ATOM   5802  N N   . PHE B 1 302 ? 137.784 25.436  25.563  1.00 66.99  ? 303 PHE B N   1 
ATOM   5803  C CA  . PHE B 1 302 ? 136.761 26.154  26.315  1.00 70.58  ? 303 PHE B CA  1 
ATOM   5804  C C   . PHE B 1 302 ? 135.710 25.180  26.858  1.00 63.87  ? 303 PHE B C   1 
ATOM   5805  O O   . PHE B 1 302 ? 135.284 25.293  28.004  1.00 52.05  ? 303 PHE B O   1 
ATOM   5806  C CB  . PHE B 1 302 ? 136.074 27.236  25.468  1.00 72.98  ? 303 PHE B CB  1 
ATOM   5807  C CG  . PHE B 1 302 ? 134.813 27.771  26.102  1.00 73.62  ? 303 PHE B CG  1 
ATOM   5808  C CD1 . PHE B 1 302 ? 134.866 28.479  27.295  1.00 76.64  ? 303 PHE B CD1 1 
ATOM   5809  C CD2 . PHE B 1 302 ? 133.567 27.492  25.559  1.00 73.08  ? 303 PHE B CD2 1 
ATOM   5810  C CE1 . PHE B 1 302 ? 133.706 28.934  27.908  1.00 79.64  ? 303 PHE B CE1 1 
ATOM   5811  C CE2 . PHE B 1 302 ? 132.409 27.940  26.178  1.00 77.99  ? 303 PHE B CE2 1 
ATOM   5812  C CZ  . PHE B 1 302 ? 132.480 28.666  27.346  1.00 78.81  ? 303 PHE B CZ  1 
ATOM   5813  N N   . VAL B 1 303 ? 135.274 24.239  26.017  1.00 65.71  ? 304 VAL B N   1 
ATOM   5814  C CA  . VAL B 1 303 ? 134.269 23.259  26.409  1.00 70.04  ? 304 VAL B CA  1 
ATOM   5815  C C   . VAL B 1 303 ? 134.879 22.306  27.441  1.00 64.71  ? 304 VAL B C   1 
ATOM   5816  O O   . VAL B 1 303 ? 134.261 21.995  28.460  1.00 65.24  ? 304 VAL B O   1 
ATOM   5817  C CB  . VAL B 1 303 ? 133.724 22.521  25.162  1.00 72.99  ? 304 VAL B CB  1 
ATOM   5818  C CG1 . VAL B 1 303 ? 132.816 21.351  25.517  1.00 75.32  ? 304 VAL B CG1 1 
ATOM   5819  C CG2 . VAL B 1 303 ? 133.011 23.476  24.211  1.00 68.65  ? 304 VAL B CG2 1 
ATOM   5820  N N   . GLU B 1 304 ? 136.109 21.855  27.173  1.00 61.44  ? 305 GLU B N   1 
ATOM   5821  C CA  . GLU B 1 304 ? 136.766 20.874  28.019  1.00 57.40  ? 305 GLU B CA  1 
ATOM   5822  C C   . GLU B 1 304 ? 136.951 21.445  29.422  1.00 53.45  ? 305 GLU B C   1 
ATOM   5823  O O   . GLU B 1 304 ? 136.656 20.758  30.400  1.00 47.92  ? 305 GLU B O   1 
ATOM   5824  C CB  . GLU B 1 304 ? 138.095 20.462  27.389  1.00 62.79  ? 305 GLU B CB  1 
ATOM   5825  C CG  . GLU B 1 304 ? 137.937 19.577  26.167  1.00 63.17  ? 305 GLU B CG  1 
ATOM   5826  C CD  . GLU B 1 304 ? 139.253 19.187  25.520  1.00 68.73  ? 305 GLU B CD  1 
ATOM   5827  O OE1 . GLU B 1 304 ? 140.110 18.630  26.240  1.00 71.81  ? 305 GLU B OE1 1 
ATOM   5828  O OE2 . GLU B 1 304 ? 139.419 19.446  24.304  1.00 66.48  ? 305 GLU B OE2 1 
ATOM   5829  N N   . GLU B 1 305 ? 137.420 22.706  29.483  1.00 54.23  ? 306 GLU B N   1 
ATOM   5830  C CA  . GLU B 1 305 ? 137.598 23.443  30.730  1.00 58.87  ? 306 GLU B CA  1 
ATOM   5831  C C   . GLU B 1 305 ? 136.253 23.719  31.413  1.00 59.94  ? 306 GLU B C   1 
ATOM   5832  O O   . GLU B 1 305 ? 136.141 23.575  32.630  1.00 53.25  ? 306 GLU B O   1 
ATOM   5833  C CB  . GLU B 1 305 ? 138.362 24.755  30.501  1.00 60.58  ? 306 GLU B CB  1 
ATOM   5834  C CG  . GLU B 1 305 ? 139.874 24.594  30.497  1.00 62.97  ? 306 GLU B CG  1 
ATOM   5835  C CD  . GLU B 1 305 ? 140.675 25.882  30.385  1.00 64.12  ? 306 GLU B CD  1 
ATOM   5836  O OE1 . GLU B 1 305 ? 140.073 26.947  30.111  1.00 64.79  ? 306 GLU B OE1 1 
ATOM   5837  O OE2 . GLU B 1 305 ? 141.903 25.815  30.578  1.00 66.78  ? 306 GLU B OE2 1 
ATOM   5838  N N   . THR B 1 306 ? 135.231 24.123  30.640  1.00 65.28  ? 307 THR B N   1 
ATOM   5839  C CA  . THR B 1 306 ? 133.899 24.354  31.186  1.00 65.91  ? 307 THR B CA  1 
ATOM   5840  C C   . THR B 1 306 ? 133.428 23.094  31.916  1.00 67.85  ? 307 THR B C   1 
ATOM   5841  O O   . THR B 1 306 ? 132.914 23.189  33.024  1.00 68.49  ? 307 THR B O   1 
ATOM   5842  C CB  . THR B 1 306 ? 132.899 24.800  30.101  1.00 66.26  ? 307 THR B CB  1 
ATOM   5843  O OG1 . THR B 1 306 ? 133.285 26.070  29.566  1.00 61.66  ? 307 THR B OG1 1 
ATOM   5844  C CG2 . THR B 1 306 ? 131.477 24.924  30.608  1.00 62.87  ? 307 THR B CG2 1 
ATOM   5845  N N   . LEU B 1 307 ? 133.632 21.917  31.304  1.00 65.63  ? 308 LEU B N   1 
ATOM   5846  C CA  . LEU B 1 307 ? 133.062 20.675  31.810  1.00 65.89  ? 308 LEU B CA  1 
ATOM   5847  C C   . LEU B 1 307 ? 133.788 20.190  33.065  1.00 65.56  ? 308 LEU B C   1 
ATOM   5848  O O   . LEU B 1 307 ? 133.153 19.621  33.955  1.00 57.74  ? 308 LEU B O   1 
ATOM   5849  C CB  . LEU B 1 307 ? 133.117 19.619  30.702  1.00 68.10  ? 308 LEU B CB  1 
ATOM   5850  C CG  . LEU B 1 307 ? 132.110 19.822  29.573  1.00 70.04  ? 308 LEU B CG  1 
ATOM   5851  C CD1 . LEU B 1 307 ? 132.199 18.688  28.563  1.00 70.31  ? 308 LEU B CD1 1 
ATOM   5852  C CD2 . LEU B 1 307 ? 130.696 19.956  30.122  1.00 66.62  ? 308 LEU B CD2 1 
ATOM   5853  N N   . SER B 1 308 ? 135.111 20.402  33.127  1.00 64.13  ? 309 SER B N   1 
ATOM   5854  C CA  . SER B 1 308 ? 135.898 19.963  34.270  1.00 69.71  ? 309 SER B CA  1 
ATOM   5855  C C   . SER B 1 308 ? 135.641 20.859  35.482  1.00 68.26  ? 309 SER B C   1 
ATOM   5856  O O   . SER B 1 308 ? 135.681 20.368  36.609  1.00 72.71  ? 309 SER B O   1 
ATOM   5857  C CB  . SER B 1 308 ? 137.370 19.876  33.944  1.00 71.33  ? 309 SER B CB  1 
ATOM   5858  O OG  . SER B 1 308 ? 137.888 21.148  33.596  1.00 72.02  ? 309 SER B OG  1 
ATOM   5859  N N   . SER B 1 309 ? 135.366 22.154  35.244  1.00 63.13  ? 310 SER B N   1 
ATOM   5860  C CA  . SER B 1 309 ? 134.892 23.064  36.283  1.00 62.47  ? 310 SER B CA  1 
ATOM   5861  C C   . SER B 1 309 ? 133.808 22.401  37.129  1.00 65.32  ? 310 SER B C   1 
ATOM   5862  O O   . SER B 1 309 ? 133.876 22.441  38.355  1.00 68.27  ? 310 SER B O   1 
ATOM   5863  C CB  . SER B 1 309 ? 134.358 24.360  35.712  1.00 56.71  ? 310 SER B CB  1 
ATOM   5864  O OG  . SER B 1 309 ? 135.368 25.093  35.043  1.00 55.70  ? 310 SER B OG  1 
ATOM   5865  N N   . GLY B 1 310 ? 132.844 21.765  36.444  1.00 68.10  ? 311 GLY B N   1 
ATOM   5866  C CA  . GLY B 1 310 ? 131.572 21.350  37.014  1.00 65.44  ? 311 GLY B CA  1 
ATOM   5867  C C   . GLY B 1 310 ? 130.402 21.998  36.278  1.00 64.15  ? 311 GLY B C   1 
ATOM   5868  O O   . GLY B 1 310 ? 129.255 21.748  36.617  1.00 66.34  ? 311 GLY B O   1 
ATOM   5869  N N   . GLN B 1 311 ? 130.709 22.840  35.280  1.00 65.50  ? 312 GLN B N   1 
ATOM   5870  C CA  . GLN B 1 311 ? 129.710 23.554  34.497  1.00 71.13  ? 312 GLN B CA  1 
ATOM   5871  C C   . GLN B 1 311 ? 129.178 22.644  33.395  1.00 73.25  ? 312 GLN B C   1 
ATOM   5872  O O   . GLN B 1 311 ? 129.760 21.597  33.115  1.00 77.41  ? 312 GLN B O   1 
ATOM   5873  C CB  . GLN B 1 311 ? 130.311 24.805  33.846  1.00 73.07  ? 312 GLN B CB  1 
ATOM   5874  C CG  . GLN B 1 311 ? 130.922 25.801  34.823  1.00 73.66  ? 312 GLN B CG  1 
ATOM   5875  C CD  . GLN B 1 311 ? 129.877 26.599  35.563  1.00 75.64  ? 312 GLN B CD  1 
ATOM   5876  O OE1 . GLN B 1 311 ? 129.137 26.081  36.399  1.00 68.67  ? 312 GLN B OE1 1 
ATOM   5877  N NE2 . GLN B 1 311 ? 129.818 27.887  35.267  1.00 82.79  ? 312 GLN B NE2 1 
ATOM   5878  N N   . VAL B 1 312 ? 128.097 23.088  32.741  1.00 66.57  ? 313 VAL B N   1 
ATOM   5879  C CA  . VAL B 1 312 ? 127.410 22.285  31.740  1.00 65.94  ? 313 VAL B CA  1 
ATOM   5880  C C   . VAL B 1 312 ? 127.296 23.103  30.458  1.00 56.66  ? 313 VAL B C   1 
ATOM   5881  O O   . VAL B 1 312 ? 127.388 24.328  30.508  1.00 50.84  ? 313 VAL B O   1 
ATOM   5882  C CB  . VAL B 1 312 ? 126.026 21.806  32.237  1.00 73.50  ? 313 VAL B CB  1 
ATOM   5883  C CG1 . VAL B 1 312 ? 126.020 20.327  32.602  1.00 75.53  ? 313 VAL B CG1 1 
ATOM   5884  C CG2 . VAL B 1 312 ? 125.505 22.639  33.402  1.00 78.23  ? 313 VAL B CG2 1 
ATOM   5885  N N   . ILE B 1 313 ? 127.108 22.407  29.324  1.00 52.40  ? 314 ILE B N   1 
ATOM   5886  C CA  . ILE B 1 313 ? 126.830 23.049  28.044  1.00 51.19  ? 314 ILE B CA  1 
ATOM   5887  C C   . ILE B 1 313 ? 125.317 23.163  27.861  1.00 52.93  ? 314 ILE B C   1 
ATOM   5888  O O   . ILE B 1 313 ? 124.641 22.143  27.698  1.00 52.72  ? 314 ILE B O   1 
ATOM   5889  C CB  . ILE B 1 313 ? 127.446 22.291  26.851  1.00 43.87  ? 314 ILE B CB  1 
ATOM   5890  C CG1 . ILE B 1 313 ? 128.948 22.065  27.017  1.00 43.24  ? 314 ILE B CG1 1 
ATOM   5891  C CG2 . ILE B 1 313 ? 127.114 23.017  25.550  1.00 45.43  ? 314 ILE B CG2 1 
ATOM   5892  C CD1 . ILE B 1 313 ? 129.728 23.326  27.296  1.00 43.73  ? 314 ILE B CD1 1 
ATOM   5893  N N   . PRO B 1 314 ? 124.748 24.395  27.833  1.00 53.09  ? 315 PRO B N   1 
ATOM   5894  C CA  . PRO B 1 314 ? 123.302 24.574  27.729  1.00 52.82  ? 315 PRO B CA  1 
ATOM   5895  C C   . PRO B 1 314 ? 122.834 24.111  26.358  1.00 49.96  ? 315 PRO B C   1 
ATOM   5896  O O   . PRO B 1 314 ? 123.621 24.093  25.406  1.00 50.34  ? 315 PRO B O   1 
ATOM   5897  C CB  . PRO B 1 314 ? 123.046 26.082  27.907  1.00 54.55  ? 315 PRO B CB  1 
ATOM   5898  C CG  . PRO B 1 314 ? 124.372 26.631  28.400  1.00 56.85  ? 315 PRO B CG  1 
ATOM   5899  C CD  . PRO B 1 314 ? 125.444 25.688  27.881  1.00 53.61  ? 315 PRO B CD  1 
ATOM   5900  N N   . GLY B 1 315 ? 121.555 23.709  26.320  1.00 50.94  ? 316 GLY B N   1 
ATOM   5901  C CA  . GLY B 1 315 ? 120.885 23.257  25.112  1.00 50.75  ? 316 GLY B CA  1 
ATOM   5902  C C   . GLY B 1 315 ? 121.398 21.900  24.634  1.00 48.62  ? 316 GLY B C   1 
ATOM   5903  O O   . GLY B 1 315 ? 121.240 21.568  23.459  1.00 43.82  ? 316 GLY B O   1 
ATOM   5904  N N   . TYR B 1 316 ? 122.021 21.137  25.545  1.00 43.14  ? 317 TYR B N   1 
ATOM   5905  C CA  . TYR B 1 316 ? 122.470 19.785  25.248  1.00 40.98  ? 317 TYR B CA  1 
ATOM   5906  C C   . TYR B 1 316 ? 122.004 18.871  26.381  1.00 39.69  ? 317 TYR B C   1 
ATOM   5907  O O   . TYR B 1 316 ? 122.073 19.240  27.553  1.00 41.81  ? 317 TYR B O   1 
ATOM   5908  C CB  . TYR B 1 316 ? 123.986 19.755  25.014  1.00 40.77  ? 317 TYR B CB  1 
ATOM   5909  C CG  . TYR B 1 316 ? 124.480 20.239  23.668  1.00 36.43  ? 317 TYR B CG  1 
ATOM   5910  C CD1 . TYR B 1 316 ? 124.467 21.586  23.328  1.00 38.63  ? 317 TYR B CD1 1 
ATOM   5911  C CD2 . TYR B 1 316 ? 125.018 19.356  22.743  1.00 34.76  ? 317 TYR B CD2 1 
ATOM   5912  C CE1 . TYR B 1 316 ? 124.962 22.038  22.111  1.00 34.84  ? 317 TYR B CE1 1 
ATOM   5913  C CE2 . TYR B 1 316 ? 125.512 19.789  21.518  1.00 33.11  ? 317 TYR B CE2 1 
ATOM   5914  C CZ  . TYR B 1 316 ? 125.483 21.138  21.193  1.00 32.77  ? 317 TYR B CZ  1 
ATOM   5915  O OH  . TYR B 1 316 ? 125.947 21.597  19.975  1.00 28.01  ? 317 TYR B OH  1 
ATOM   5916  N N   . GLY B 1 317 ? 121.514 17.684  26.019  1.00 41.12  ? 318 GLY B N   1 
ATOM   5917  C CA  . GLY B 1 317 ? 120.826 16.799  26.950  1.00 41.84  ? 318 GLY B CA  1 
ATOM   5918  C C   . GLY B 1 317 ? 119.306 16.952  26.854  1.00 45.76  ? 318 GLY B C   1 
ATOM   5919  O O   . GLY B 1 317 ? 118.799 17.989  26.414  1.00 44.31  ? 318 GLY B O   1 
ATOM   5920  N N   . HIS B 1 318 ? 118.581 15.901  27.262  1.00 47.50  ? 319 HIS B N   1 
ATOM   5921  C CA  . HIS B 1 318 ? 117.122 15.891  27.244  1.00 48.54  ? 319 HIS B CA  1 
ATOM   5922  C C   . HIS B 1 318 ? 116.663 14.711  28.092  1.00 45.11  ? 319 HIS B C   1 
ATOM   5923  O O   . HIS B 1 318 ? 117.423 13.767  28.287  1.00 37.50  ? 319 HIS B O   1 
ATOM   5924  C CB  . HIS B 1 318 ? 116.580 15.748  25.816  1.00 45.78  ? 319 HIS B CB  1 
ATOM   5925  C CG  . HIS B 1 318 ? 115.180 16.230  25.593  1.00 53.40  ? 319 HIS B CG  1 
ATOM   5926  N ND1 . HIS B 1 318 ? 114.114 15.375  25.391  1.00 56.92  ? 319 HIS B ND1 1 
ATOM   5927  C CD2 . HIS B 1 318 ? 114.672 17.473  25.502  1.00 54.42  ? 319 HIS B CD2 1 
ATOM   5928  C CE1 . HIS B 1 318 ? 113.008 16.080  25.186  1.00 53.79  ? 319 HIS B CE1 1 
ATOM   5929  N NE2 . HIS B 1 318 ? 113.325 17.355  25.249  1.00 54.55  ? 319 HIS B NE2 1 
ATOM   5930  N N   . ALA B 1 319 ? 115.420 14.761  28.571  1.00 41.89  ? 320 ALA B N   1 
ATOM   5931  C CA  . ALA B 1 319 ? 114.943 13.743  29.494  1.00 45.24  ? 320 ALA B CA  1 
ATOM   5932  C C   . ALA B 1 319 ? 114.419 12.507  28.756  1.00 42.79  ? 320 ALA B C   1 
ATOM   5933  O O   . ALA B 1 319 ? 114.136 11.506  29.404  1.00 40.41  ? 320 ALA B O   1 
ATOM   5934  C CB  . ALA B 1 319 ? 113.881 14.333  30.389  1.00 46.12  ? 320 ALA B CB  1 
ATOM   5935  N N   . VAL B 1 320 ? 114.263 12.589  27.424  1.00 41.40  ? 321 VAL B N   1 
ATOM   5936  C CA  . VAL B 1 320 ? 113.767 11.479  26.618  1.00 45.66  ? 321 VAL B CA  1 
ATOM   5937  C C   . VAL B 1 320 ? 114.639 11.334  25.362  1.00 45.75  ? 321 VAL B C   1 
ATOM   5938  O O   . VAL B 1 320 ? 114.960 10.208  24.964  1.00 45.66  ? 321 VAL B O   1 
ATOM   5939  C CB  . VAL B 1 320 ? 112.263 11.640  26.273  1.00 47.30  ? 321 VAL B CB  1 
ATOM   5940  C CG1 . VAL B 1 320 ? 111.749 10.520  25.381  1.00 49.44  ? 321 VAL B CG1 1 
ATOM   5941  C CG2 . VAL B 1 320 ? 111.382 11.737  27.512  1.00 47.97  ? 321 VAL B CG2 1 
ATOM   5942  N N   . LEU B 1 321 ? 115.029 12.463  24.736  1.00 41.53  ? 322 LEU B N   1 
ATOM   5943  C CA  . LEU B 1 321 ? 115.902 12.426  23.565  1.00 44.78  ? 322 LEU B CA  1 
ATOM   5944  C C   . LEU B 1 321 ? 117.230 11.769  23.931  1.00 43.68  ? 322 LEU B C   1 
ATOM   5945  O O   . LEU B 1 321 ? 117.710 11.932  25.049  1.00 42.05  ? 322 LEU B O   1 
ATOM   5946  C CB  . LEU B 1 321 ? 116.148 13.839  23.022  1.00 44.53  ? 322 LEU B CB  1 
ATOM   5947  C CG  . LEU B 1 321 ? 115.028 14.417  22.161  1.00 47.55  ? 322 LEU B CG  1 
ATOM   5948  C CD1 . LEU B 1 321 ? 115.261 15.894  21.852  1.00 47.65  ? 322 LEU B CD1 1 
ATOM   5949  C CD2 . LEU B 1 321 ? 114.893 13.613  20.877  1.00 48.30  ? 322 LEU B CD2 1 
ATOM   5950  N N   . ARG B 1 322 ? 117.791 11.015  22.979  1.00 45.41  ? 323 ARG B N   1 
ATOM   5951  C CA  . ARG B 1 322 ? 119.102 10.398  23.134  1.00 47.25  ? 323 ARG B CA  1 
ATOM   5952  C C   . ARG B 1 322 ? 119.970 10.621  21.891  1.00 43.45  ? 323 ARG B C   1 
ATOM   5953  O O   . ARG B 1 322 ? 121.183 10.480  21.970  1.00 46.66  ? 323 ARG B O   1 
ATOM   5954  C CB  . ARG B 1 322 ? 118.960 8.902   23.441  1.00 49.24  ? 323 ARG B CB  1 
ATOM   5955  C CG  . ARG B 1 322 ? 118.295 8.588   24.773  1.00 47.53  ? 323 ARG B CG  1 
ATOM   5956  C CD  . ARG B 1 322 ? 119.093 9.045   25.986  1.00 50.00  ? 323 ARG B CD  1 
ATOM   5957  N NE  . ARG B 1 322 ? 118.483 8.629   27.254  1.00 55.62  ? 323 ARG B NE  1 
ATOM   5958  C CZ  . ARG B 1 322 ? 117.874 9.434   28.128  1.00 55.33  ? 323 ARG B CZ  1 
ATOM   5959  N NH1 . ARG B 1 322 ? 117.268 8.914   29.181  1.00 57.74  ? 323 ARG B NH1 1 
ATOM   5960  N NH2 . ARG B 1 322 ? 117.830 10.744  27.933  1.00 56.28  ? 323 ARG B NH2 1 
ATOM   5961  N N   . LYS B 1 323 ? 119.378 10.974  20.747  1.00 39.48  ? 324 LYS B N   1 
ATOM   5962  C CA  . LYS B 1 323 ? 120.168 11.418  19.609  1.00 43.09  ? 324 LYS B CA  1 
ATOM   5963  C C   . LYS B 1 323 ? 119.874 12.890  19.308  1.00 45.10  ? 324 LYS B C   1 
ATOM   5964  O O   . LYS B 1 323 ? 119.155 13.559  20.058  1.00 43.88  ? 324 LYS B O   1 
ATOM   5965  C CB  . LYS B 1 323 ? 119.905 10.521  18.395  1.00 43.76  ? 324 LYS B CB  1 
ATOM   5966  C CG  . LYS B 1 323 ? 120.346 9.077   18.553  1.00 45.28  ? 324 LYS B CG  1 
ATOM   5967  C CD  . LYS B 1 323 ? 121.819 8.926   18.885  1.00 44.82  ? 324 LYS B CD  1 
ATOM   5968  C CE  . LYS B 1 323 ? 122.180 7.525   19.334  1.00 44.44  ? 324 LYS B CE  1 
ATOM   5969  N NZ  . LYS B 1 323 ? 123.128 7.576   20.467  1.00 46.11  ? 324 LYS B NZ  1 
ATOM   5970  N N   . THR B 1 324 ? 120.466 13.359  18.200  1.00 46.87  ? 325 THR B N   1 
ATOM   5971  C CA  . THR B 1 324 ? 120.314 14.710  17.686  1.00 51.57  ? 325 THR B CA  1 
ATOM   5972  C C   . THR B 1 324 ? 118.844 15.019  17.409  1.00 48.11  ? 325 THR B C   1 
ATOM   5973  O O   . THR B 1 324 ? 118.180 14.319  16.651  1.00 40.50  ? 325 THR B O   1 
ATOM   5974  C CB  . THR B 1 324 ? 121.108 14.923  16.387  1.00 55.57  ? 325 THR B CB  1 
ATOM   5975  O OG1 . THR B 1 324 ? 120.983 16.300  16.016  1.00 52.13  ? 325 THR B OG1 1 
ATOM   5976  C CG2 . THR B 1 324 ? 120.639 14.062  15.229  1.00 60.10  ? 325 THR B CG2 1 
ATOM   5977  N N   . ASP B 1 325 ? 118.359 16.110  18.007  1.00 44.86  ? 326 ASP B N   1 
ATOM   5978  C CA  . ASP B 1 325 ? 117.016 16.596  17.754  1.00 36.75  ? 326 ASP B CA  1 
ATOM   5979  C C   . ASP B 1 325 ? 116.837 16.981  16.280  1.00 34.86  ? 326 ASP B C   1 
ATOM   5980  O O   . ASP B 1 325 ? 117.553 17.833  15.764  1.00 38.19  ? 326 ASP B O   1 
ATOM   5981  C CB  . ASP B 1 325 ? 116.712 17.757  18.684  1.00 33.83  ? 326 ASP B CB  1 
ATOM   5982  C CG  . ASP B 1 325 ? 115.248 18.135  18.655  1.00 29.98  ? 326 ASP B CG  1 
ATOM   5983  O OD1 . ASP B 1 325 ? 114.645 18.066  17.555  1.00 28.02  ? 326 ASP B OD1 1 
ATOM   5984  O OD2 . ASP B 1 325 ? 114.746 18.502  19.715  1.00 29.89  ? 326 ASP B OD2 1 
ATOM   5985  N N   . PRO B 1 326 ? 115.890 16.352  15.544  1.00 33.52  ? 327 PRO B N   1 
ATOM   5986  C CA  . PRO B 1 326 ? 115.631 16.703  14.140  1.00 34.94  ? 327 PRO B CA  1 
ATOM   5987  C C   . PRO B 1 326 ? 114.950 18.067  13.962  1.00 33.70  ? 327 PRO B C   1 
ATOM   5988  O O   . PRO B 1 326 ? 114.890 18.601  12.855  1.00 29.36  ? 327 PRO B O   1 
ATOM   5989  C CB  . PRO B 1 326 ? 114.728 15.560  13.632  1.00 37.20  ? 327 PRO B CB  1 
ATOM   5990  C CG  . PRO B 1 326 ? 114.088 14.966  14.880  1.00 35.80  ? 327 PRO B CG  1 
ATOM   5991  C CD  . PRO B 1 326 ? 115.064 15.226  16.010  1.00 34.71  ? 327 PRO B CD  1 
ATOM   5992  N N   . ARG B 1 327 ? 114.463 18.638  15.073  1.00 32.44  ? 328 ARG B N   1 
ATOM   5993  C CA  . ARG B 1 327 ? 113.981 20.014  15.092  1.00 30.07  ? 328 ARG B CA  1 
ATOM   5994  C C   . ARG B 1 327 ? 115.181 20.965  15.058  1.00 32.73  ? 328 ARG B C   1 
ATOM   5995  O O   . ARG B 1 327 ? 115.085 22.086  14.551  1.00 32.61  ? 328 ARG B O   1 
ATOM   5996  C CB  . ARG B 1 327 ? 113.162 20.292  16.361  1.00 29.00  ? 328 ARG B CB  1 
ATOM   5997  C CG  . ARG B 1 327 ? 111.997 19.337  16.605  1.00 26.18  ? 328 ARG B CG  1 
ATOM   5998  C CD  . ARG B 1 327 ? 111.325 19.584  17.926  1.00 28.43  ? 328 ARG B CD  1 
ATOM   5999  N NE  . ARG B 1 327 ? 112.139 19.220  19.075  1.00 29.24  ? 328 ARG B NE  1 
ATOM   6000  C CZ  . ARG B 1 327 ? 111.852 19.582  20.325  1.00 34.21  ? 328 ARG B CZ  1 
ATOM   6001  N NH1 . ARG B 1 327 ? 110.731 20.240  20.558  1.00 32.12  ? 328 ARG B NH1 1 
ATOM   6002  N NH2 . ARG B 1 327 ? 112.653 19.271  21.341  1.00 33.05  ? 328 ARG B NH2 1 
ATOM   6003  N N   . TYR B 1 328 ? 116.290 20.527  15.668  1.00 33.06  ? 329 TYR B N   1 
ATOM   6004  C CA  . TYR B 1 328 ? 117.544 21.259  15.617  1.00 34.01  ? 329 TYR B CA  1 
ATOM   6005  C C   . TYR B 1 328 ? 118.044 21.278  14.175  1.00 29.66  ? 329 TYR B C   1 
ATOM   6006  O O   . TYR B 1 328 ? 118.523 22.293  13.681  1.00 31.81  ? 329 TYR B O   1 
ATOM   6007  C CB  . TYR B 1 328 ? 118.567 20.653  16.583  1.00 38.46  ? 329 TYR B CB  1 
ATOM   6008  C CG  . TYR B 1 328 ? 119.941 21.286  16.535  1.00 43.52  ? 329 TYR B CG  1 
ATOM   6009  C CD1 . TYR B 1 328 ? 120.828 21.004  15.510  1.00 45.65  ? 329 TYR B CD1 1 
ATOM   6010  C CD2 . TYR B 1 328 ? 120.340 22.207  17.492  1.00 44.20  ? 329 TYR B CD2 1 
ATOM   6011  C CE1 . TYR B 1 328 ? 122.088 21.582  15.456  1.00 48.30  ? 329 TYR B CE1 1 
ATOM   6012  C CE2 . TYR B 1 328 ? 121.592 22.805  17.444  1.00 50.73  ? 329 TYR B CE2 1 
ATOM   6013  C CZ  . TYR B 1 328 ? 122.474 22.495  16.421  1.00 44.48  ? 329 TYR B CZ  1 
ATOM   6014  O OH  . TYR B 1 328 ? 123.723 23.081  16.385  1.00 38.83  ? 329 TYR B OH  1 
ATOM   6015  N N   . VAL B 1 329 ? 117.893 20.157  13.487  1.00 30.64  ? 330 VAL B N   1 
ATOM   6016  C CA  . VAL B 1 329 ? 118.513 19.984  12.186  1.00 30.82  ? 330 VAL B CA  1 
ATOM   6017  C C   . VAL B 1 329 ? 117.824 20.892  11.177  1.00 29.90  ? 330 VAL B C   1 
ATOM   6018  O O   . VAL B 1 329 ? 118.488 21.450  10.326  1.00 35.22  ? 330 VAL B O   1 
ATOM   6019  C CB  . VAL B 1 329 ? 118.520 18.492  11.802  1.00 33.20  ? 330 VAL B CB  1 
ATOM   6020  C CG1 . VAL B 1 329 ? 118.706 18.246  10.303  1.00 31.52  ? 330 VAL B CG1 1 
ATOM   6021  C CG2 . VAL B 1 329 ? 119.584 17.768  12.614  1.00 31.50  ? 330 VAL B CG2 1 
ATOM   6022  N N   . ALA B 1 330 ? 116.497 21.077  11.305  1.00 32.07  ? 331 ALA B N   1 
ATOM   6023  C CA  . ALA B 1 330 ? 115.738 21.945  10.410  1.00 28.42  ? 331 ALA B CA  1 
ATOM   6024  C C   . ALA B 1 330 ? 116.038 23.423  10.680  1.00 26.31  ? 331 ALA B C   1 
ATOM   6025  O O   . ALA B 1 330 ? 116.071 24.225  9.750   1.00 25.00  ? 331 ALA B O   1 
ATOM   6026  C CB  . ALA B 1 330 ? 114.246 21.671  10.533  1.00 29.69  ? 331 ALA B CB  1 
ATOM   6027  N N   . GLN B 1 331 ? 116.203 23.802  11.950  1.00 27.38  ? 332 GLN B N   1 
ATOM   6028  C CA  . GLN B 1 331 ? 116.593 25.173  12.262  1.00 30.18  ? 332 GLN B CA  1 
ATOM   6029  C C   . GLN B 1 331 ? 117.947 25.442  11.597  1.00 34.17  ? 332 GLN B C   1 
ATOM   6030  O O   . GLN B 1 331 ? 118.188 26.522  11.061  1.00 34.73  ? 332 GLN B O   1 
ATOM   6031  C CB  . GLN B 1 331 ? 116.713 25.420  13.775  1.00 29.12  ? 332 GLN B CB  1 
ATOM   6032  C CG  . GLN B 1 331 ? 115.415 25.360  14.579  1.00 28.30  ? 332 GLN B CG  1 
ATOM   6033  C CD  . GLN B 1 331 ? 114.554 26.602  14.499  1.00 26.01  ? 332 GLN B CD  1 
ATOM   6034  O OE1 . GLN B 1 331 ? 114.176 27.026  13.413  1.00 23.86  ? 332 GLN B OE1 1 
ATOM   6035  N NE2 . GLN B 1 331 ? 114.178 27.151  15.652  1.00 22.86  ? 332 GLN B NE2 1 
ATOM   6036  N N   . ARG B 1 332 ? 118.832 24.435  11.657  1.00 37.41  ? 333 ARG B N   1 
ATOM   6037  C CA  . ARG B 1 332 ? 120.178 24.543  11.118  1.00 36.39  ? 333 ARG B CA  1 
ATOM   6038  C C   . ARG B 1 332 ? 120.112 24.772  9.611   1.00 35.86  ? 333 ARG B C   1 
ATOM   6039  O O   . ARG B 1 332 ? 120.857 25.596  9.085   1.00 36.96  ? 333 ARG B O   1 
ATOM   6040  C CB  . ARG B 1 332 ? 121.013 23.316  11.496  1.00 37.80  ? 333 ARG B CB  1 
ATOM   6041  C CG  . ARG B 1 332 ? 122.387 23.273  10.839  1.00 43.40  ? 333 ARG B CG  1 
ATOM   6042  C CD  . ARG B 1 332 ? 123.277 22.144  11.341  1.00 45.29  ? 333 ARG B CD  1 
ATOM   6043  N NE  . ARG B 1 332 ? 124.492 22.036  10.541  1.00 52.55  ? 333 ARG B NE  1 
ATOM   6044  C CZ  . ARG B 1 332 ? 125.559 22.827  10.652  1.00 49.03  ? 333 ARG B CZ  1 
ATOM   6045  N NH1 . ARG B 1 332 ? 125.708 23.622  11.702  1.00 44.82  ? 333 ARG B NH1 1 
ATOM   6046  N NH2 . ARG B 1 332 ? 126.505 22.768  9.732   1.00 47.00  ? 333 ARG B NH2 1 
ATOM   6047  N N   . GLU B 1 333 ? 119.192 24.106  8.911   1.00 35.19  ? 334 GLU B N   1 
ATOM   6048  C CA  . GLU B 1 333 ? 119.172 24.250  7.463   1.00 34.92  ? 334 GLU B CA  1 
ATOM   6049  C C   . GLU B 1 333 ? 118.657 25.621  7.068   1.00 38.24  ? 334 GLU B C   1 
ATOM   6050  O O   . GLU B 1 333 ? 119.059 26.134  6.022   1.00 42.56  ? 334 GLU B O   1 
ATOM   6051  C CB  . GLU B 1 333 ? 118.331 23.169  6.802   1.00 39.10  ? 334 GLU B CB  1 
ATOM   6052  C CG  . GLU B 1 333 ? 119.100 21.877  6.693   1.00 46.52  ? 334 GLU B CG  1 
ATOM   6053  C CD  . GLU B 1 333 ? 118.206 20.681  6.449   1.00 59.77  ? 334 GLU B CD  1 
ATOM   6054  O OE1 . GLU B 1 333 ? 118.129 19.805  7.347   1.00 67.79  ? 334 GLU B OE1 1 
ATOM   6055  O OE2 . GLU B 1 333 ? 117.580 20.639  5.372   1.00 67.32  ? 334 GLU B OE2 1 
ATOM   6056  N N   . PHE B 1 334 ? 117.741 26.186  7.879   1.00 34.96  ? 335 PHE B N   1 
ATOM   6057  C CA  . PHE B 1 334 ? 117.206 27.508  7.585   1.00 32.25  ? 335 PHE B CA  1 
ATOM   6058  C C   . PHE B 1 334 ? 118.327 28.535  7.750   1.00 27.62  ? 335 PHE B C   1 
ATOM   6059  O O   . PHE B 1 334 ? 118.465 29.442  6.945   1.00 30.76  ? 335 PHE B O   1 
ATOM   6060  C CB  . PHE B 1 334 ? 115.992 27.866  8.462   1.00 30.77  ? 335 PHE B CB  1 
ATOM   6061  C CG  . PHE B 1 334 ? 115.290 29.145  8.063   1.00 27.71  ? 335 PHE B CG  1 
ATOM   6062  C CD1 . PHE B 1 334 ? 115.793 30.385  8.422   1.00 27.51  ? 335 PHE B CD1 1 
ATOM   6063  C CD2 . PHE B 1 334 ? 114.195 29.123  7.216   1.00 26.76  ? 335 PHE B CD2 1 
ATOM   6064  C CE1 . PHE B 1 334 ? 115.169 31.559  8.019   1.00 25.30  ? 335 PHE B CE1 1 
ATOM   6065  C CE2 . PHE B 1 334 ? 113.568 30.295  6.826   1.00 27.66  ? 335 PHE B CE2 1 
ATOM   6066  C CZ  . PHE B 1 334 ? 114.056 31.512  7.227   1.00 25.75  ? 335 PHE B CZ  1 
ATOM   6067  N N   . ALA B 1 335 ? 119.089 28.393  8.826   1.00 29.64  ? 336 ALA B N   1 
ATOM   6068  C CA  . ALA B 1 335 ? 120.190 29.296  9.123   1.00 32.44  ? 336 ALA B CA  1 
ATOM   6069  C C   . ALA B 1 335 ? 121.213 29.245  7.988   1.00 36.11  ? 336 ALA B C   1 
ATOM   6070  O O   . ALA B 1 335 ? 121.552 30.294  7.417   1.00 38.41  ? 336 ALA B O   1 
ATOM   6071  C CB  . ALA B 1 335 ? 120.801 28.936  10.458  1.00 30.37  ? 336 ALA B CB  1 
ATOM   6072  N N   . LEU B 1 336 ? 121.679 28.024  7.679   1.00 36.00  ? 337 LEU B N   1 
ATOM   6073  C CA  . LEU B 1 336 ? 122.672 27.791  6.637   1.00 38.51  ? 337 LEU B CA  1 
ATOM   6074  C C   . LEU B 1 336 ? 122.235 28.472  5.350   1.00 37.72  ? 337 LEU B C   1 
ATOM   6075  O O   . LEU B 1 336 ? 123.066 29.057  4.676   1.00 41.06  ? 337 LEU B O   1 
ATOM   6076  C CB  . LEU B 1 336 ? 122.875 26.285  6.407   1.00 39.09  ? 337 LEU B CB  1 
ATOM   6077  C CG  . LEU B 1 336 ? 123.674 25.556  7.490   1.00 41.83  ? 337 LEU B CG  1 
ATOM   6078  C CD1 . LEU B 1 336 ? 123.593 24.044  7.314   1.00 42.76  ? 337 LEU B CD1 1 
ATOM   6079  C CD2 . LEU B 1 336 ? 125.131 26.004  7.488   1.00 41.74  ? 337 LEU B CD2 1 
ATOM   6080  N N   . LYS B 1 337 ? 120.934 28.453  5.038   1.00 40.82  ? 338 LYS B N   1 
ATOM   6081  C CA  . LYS B 1 337 ? 120.461 29.101  3.825   1.00 42.99  ? 338 LYS B CA  1 
ATOM   6082  C C   . LYS B 1 337 ? 120.420 30.637  3.936   1.00 45.15  ? 338 LYS B C   1 
ATOM   6083  O O   . LYS B 1 337 ? 120.645 31.308  2.925   1.00 41.09  ? 338 LYS B O   1 
ATOM   6084  C CB  . LYS B 1 337 ? 119.086 28.560  3.426   1.00 45.05  ? 338 LYS B CB  1 
ATOM   6085  C CG  . LYS B 1 337 ? 118.526 29.214  2.167   1.00 51.10  ? 338 LYS B CG  1 
ATOM   6086  C CD  . LYS B 1 337 ? 117.171 28.726  1.715   1.00 55.57  ? 338 LYS B CD  1 
ATOM   6087  C CE  . LYS B 1 337 ? 117.196 27.307  1.198   1.00 57.84  ? 338 LYS B CE  1 
ATOM   6088  N NZ  . LYS B 1 337 ? 115.884 26.958  0.619   1.00 59.21  ? 338 LYS B NZ  1 
ATOM   6089  N N   . HIS B 1 338 ? 120.111 31.199  5.127   1.00 42.15  ? 339 HIS B N   1 
ATOM   6090  C CA  . HIS B 1 338 ? 119.606 32.570  5.235   1.00 41.04  ? 339 HIS B CA  1 
ATOM   6091  C C   . HIS B 1 338 ? 120.472 33.505  6.095   1.00 35.42  ? 339 HIS B C   1 
ATOM   6092  O O   . HIS B 1 338 ? 120.368 34.723  6.006   1.00 32.55  ? 339 HIS B O   1 
ATOM   6093  C CB  . HIS B 1 338 ? 118.183 32.572  5.819   1.00 44.24  ? 339 HIS B CB  1 
ATOM   6094  C CG  . HIS B 1 338 ? 117.104 32.049  4.914   1.00 41.13  ? 339 HIS B CG  1 
ATOM   6095  N ND1 . HIS B 1 338 ? 116.539 32.785  3.891   1.00 40.14  ? 339 HIS B ND1 1 
ATOM   6096  C CD2 . HIS B 1 338 ? 116.460 30.873  4.924   1.00 37.86  ? 339 HIS B CD2 1 
ATOM   6097  C CE1 . HIS B 1 338 ? 115.601 32.061  3.295   1.00 41.34  ? 339 HIS B CE1 1 
ATOM   6098  N NE2 . HIS B 1 338 ? 115.533 30.896  3.913   1.00 38.04  ? 339 HIS B NE2 1 
ATOM   6099  N N   . MET B 1 339 ? 121.315 32.974  6.968   1.00 36.71  ? 340 MET B N   1 
ATOM   6100  C CA  . MET B 1 339 ? 122.162 33.835  7.770   1.00 36.89  ? 340 MET B CA  1 
ATOM   6101  C C   . MET B 1 339 ? 123.468 33.106  8.060   1.00 35.92  ? 340 MET B C   1 
ATOM   6102  O O   . MET B 1 339 ? 123.857 32.954  9.212   1.00 37.87  ? 340 MET B O   1 
ATOM   6103  C CB  . MET B 1 339 ? 121.453 34.195  9.081   1.00 40.40  ? 340 MET B CB  1 
ATOM   6104  C CG  . MET B 1 339 ? 120.982 32.965  9.870   1.00 41.57  ? 340 MET B CG  1 
ATOM   6105  S SD  . MET B 1 339 ? 120.078 33.309  11.432  1.00 33.48  ? 340 MET B SD  1 
ATOM   6106  C CE  . MET B 1 339 ? 121.368 33.011  12.630  1.00 33.35  ? 340 MET B CE  1 
ATOM   6107  N N   . PRO B 1 340 ? 124.183 32.612  7.024   1.00 38.67  ? 341 PRO B N   1 
ATOM   6108  C CA  . PRO B 1 340 ? 125.410 31.837  7.238   1.00 40.13  ? 341 PRO B CA  1 
ATOM   6109  C C   . PRO B 1 340 ? 126.559 32.628  7.871   1.00 39.73  ? 341 PRO B C   1 
ATOM   6110  O O   . PRO B 1 340 ? 127.413 32.055  8.550   1.00 46.19  ? 341 PRO B O   1 
ATOM   6111  C CB  . PRO B 1 340 ? 125.784 31.364  5.814   1.00 39.43  ? 341 PRO B CB  1 
ATOM   6112  C CG  . PRO B 1 340 ? 125.144 32.388  4.894   1.00 37.01  ? 341 PRO B CG  1 
ATOM   6113  C CD  . PRO B 1 340 ? 123.855 32.778  5.595   1.00 37.92  ? 341 PRO B CD  1 
ATOM   6114  N N   . ASP B 1 341 ? 126.559 33.950  7.673   1.00 42.24  ? 342 ASP B N   1 
ATOM   6115  C CA  . ASP B 1 341 ? 127.633 34.805  8.156   1.00 46.97  ? 342 ASP B CA  1 
ATOM   6116  C C   . ASP B 1 341 ? 127.291 35.488  9.481   1.00 46.89  ? 342 ASP B C   1 
ATOM   6117  O O   . ASP B 1 341 ? 128.000 36.402  9.886   1.00 52.13  ? 342 ASP B O   1 
ATOM   6118  C CB  . ASP B 1 341 ? 127.963 35.863  7.109   1.00 47.01  ? 342 ASP B CB  1 
ATOM   6119  C CG  . ASP B 1 341 ? 128.449 35.225  5.826   1.00 48.28  ? 342 ASP B CG  1 
ATOM   6120  O OD1 . ASP B 1 341 ? 129.264 34.295  5.928   1.00 48.85  ? 342 ASP B OD1 1 
ATOM   6121  O OD2 . ASP B 1 341 ? 127.999 35.657  4.750   1.00 51.57  ? 342 ASP B OD2 1 
ATOM   6122  N N   . ASP B 1 342 ? 126.233 35.040  10.169  1.00 42.45  ? 343 ASP B N   1 
ATOM   6123  C CA  . ASP B 1 342 ? 125.867 35.621  11.446  1.00 39.96  ? 343 ASP B CA  1 
ATOM   6124  C C   . ASP B 1 342 ? 126.828 35.080  12.497  1.00 33.38  ? 343 ASP B C   1 
ATOM   6125  O O   . ASP B 1 342 ? 126.942 33.876  12.696  1.00 32.76  ? 343 ASP B O   1 
ATOM   6126  C CB  . ASP B 1 342 ? 124.394 35.352  11.758  1.00 43.77  ? 343 ASP B CB  1 
ATOM   6127  C CG  . ASP B 1 342 ? 123.959 35.817  13.135  1.00 44.42  ? 343 ASP B CG  1 
ATOM   6128  O OD1 . ASP B 1 342 ? 124.477 35.282  14.141  1.00 38.58  ? 343 ASP B OD1 1 
ATOM   6129  O OD2 . ASP B 1 342 ? 123.088 36.703  13.187  1.00 53.63  ? 343 ASP B OD2 1 
ATOM   6130  N N   . PRO B 1 343 ? 127.593 35.940  13.192  1.00 37.19  ? 344 PRO B N   1 
ATOM   6131  C CA  . PRO B 1 343 ? 128.569 35.465  14.167  1.00 33.55  ? 344 PRO B CA  1 
ATOM   6132  C C   . PRO B 1 343 ? 128.012 34.471  15.177  1.00 34.86  ? 344 PRO B C   1 
ATOM   6133  O O   . PRO B 1 343 ? 128.717 33.562  15.635  1.00 30.13  ? 344 PRO B O   1 
ATOM   6134  C CB  . PRO B 1 343 ? 128.988 36.717  14.946  1.00 35.57  ? 344 PRO B CB  1 
ATOM   6135  C CG  . PRO B 1 343 ? 128.592 37.904  14.079  1.00 35.37  ? 344 PRO B CG  1 
ATOM   6136  C CD  . PRO B 1 343 ? 127.608 37.404  13.038  1.00 38.69  ? 344 PRO B CD  1 
ATOM   6137  N N   . ILE B 1 344 ? 126.759 34.695  15.583  1.00 35.03  ? 345 ILE B N   1 
ATOM   6138  C CA  . ILE B 1 344 ? 126.177 33.867  16.626  1.00 35.99  ? 345 ILE B CA  1 
ATOM   6139  C C   . ILE B 1 344 ? 125.903 32.486  16.038  1.00 34.60  ? 345 ILE B C   1 
ATOM   6140  O O   . ILE B 1 344 ? 126.225 31.473  16.658  1.00 33.97  ? 345 ILE B O   1 
ATOM   6141  C CB  . ILE B 1 344 ? 124.931 34.517  17.260  1.00 35.42  ? 345 ILE B CB  1 
ATOM   6142  C CG1 . ILE B 1 344 ? 125.293 35.859  17.906  1.00 33.69  ? 345 ILE B CG1 1 
ATOM   6143  C CG2 . ILE B 1 344 ? 124.282 33.562  18.254  1.00 33.56  ? 345 ILE B CG2 1 
ATOM   6144  C CD1 . ILE B 1 344 ? 124.161 36.514  18.632  1.00 32.73  ? 345 ILE B CD1 1 
ATOM   6145  N N   . PHE B 1 345 ? 125.345 32.455  14.826  1.00 33.12  ? 346 PHE B N   1 
ATOM   6146  C CA  . PHE B 1 345 ? 125.127 31.181  14.173  1.00 37.44  ? 346 PHE B CA  1 
ATOM   6147  C C   . PHE B 1 345 ? 126.449 30.404  14.106  1.00 39.43  ? 346 PHE B C   1 
ATOM   6148  O O   . PHE B 1 345 ? 126.553 29.304  14.652  1.00 32.50  ? 346 PHE B O   1 
ATOM   6149  C CB  . PHE B 1 345 ? 124.478 31.391  12.806  1.00 38.25  ? 346 PHE B CB  1 
ATOM   6150  C CG  . PHE B 1 345 ? 124.368 30.115  12.018  1.00 41.01  ? 346 PHE B CG  1 
ATOM   6151  C CD1 . PHE B 1 345 ? 123.935 28.946  12.627  1.00 38.51  ? 346 PHE B CD1 1 
ATOM   6152  C CD2 . PHE B 1 345 ? 124.723 30.078  10.679  1.00 41.20  ? 346 PHE B CD2 1 
ATOM   6153  C CE1 . PHE B 1 345 ? 123.870 27.762  11.914  1.00 37.27  ? 346 PHE B CE1 1 
ATOM   6154  C CE2 . PHE B 1 345 ? 124.633 28.897  9.963   1.00 42.02  ? 346 PHE B CE2 1 
ATOM   6155  C CZ  . PHE B 1 345 ? 124.209 27.741  10.584  1.00 39.34  ? 346 PHE B CZ  1 
ATOM   6156  N N   . GLN B 1 346 ? 127.484 31.017  13.508  1.00 42.20  ? 347 GLN B N   1 
ATOM   6157  C CA  . GLN B 1 346 ? 128.784 30.371  13.354  1.00 39.67  ? 347 GLN B CA  1 
ATOM   6158  C C   . GLN B 1 346 ? 129.198 29.728  14.672  1.00 37.75  ? 347 GLN B C   1 
ATOM   6159  O O   . GLN B 1 346 ? 129.568 28.557  14.695  1.00 44.97  ? 347 GLN B O   1 
ATOM   6160  C CB  . GLN B 1 346 ? 129.818 31.358  12.807  1.00 40.35  ? 347 GLN B CB  1 
ATOM   6161  C CG  . GLN B 1 346 ? 129.508 31.804  11.381  1.00 39.26  ? 347 GLN B CG  1 
ATOM   6162  C CD  . GLN B 1 346 ? 130.363 32.953  10.896  1.00 45.71  ? 347 GLN B CD  1 
ATOM   6163  O OE1 . GLN B 1 346 ? 129.871 33.929  10.333  1.00 50.45  ? 347 GLN B OE1 1 
ATOM   6164  N NE2 . GLN B 1 346 ? 131.665 32.844  11.106  1.00 47.99  ? 347 GLN B NE2 1 
ATOM   6165  N N   . VAL B 1 347 ? 129.089 30.436  15.798  1.00 37.87  ? 348 VAL B N   1 
ATOM   6166  C CA  . VAL B 1 347 ? 129.437 29.784  17.053  1.00 36.55  ? 348 VAL B CA  1 
ATOM   6167  C C   . VAL B 1 347 ? 128.530 28.571  17.310  1.00 43.34  ? 348 VAL B C   1 
ATOM   6168  O O   . VAL B 1 347 ? 129.002 27.553  17.829  1.00 44.58  ? 348 VAL B O   1 
ATOM   6169  C CB  . VAL B 1 347 ? 129.454 30.770  18.224  1.00 39.08  ? 348 VAL B CB  1 
ATOM   6170  C CG1 . VAL B 1 347 ? 129.591 30.065  19.568  1.00 37.00  ? 348 VAL B CG1 1 
ATOM   6171  C CG2 . VAL B 1 347 ? 130.568 31.792  18.034  1.00 43.36  ? 348 VAL B CG2 1 
ATOM   6172  N N   . VAL B 1 348 ? 127.236 28.673  16.947  1.00 42.13  ? 349 VAL B N   1 
ATOM   6173  C CA  . VAL B 1 348 ? 126.259 27.602  17.153  1.00 38.50  ? 349 VAL B CA  1 
ATOM   6174  C C   . VAL B 1 348 ? 126.728 26.355  16.406  1.00 38.14  ? 349 VAL B C   1 
ATOM   6175  O O   . VAL B 1 348 ? 126.889 25.298  17.009  1.00 36.60  ? 349 VAL B O   1 
ATOM   6176  C CB  . VAL B 1 348 ? 124.843 28.007  16.679  1.00 36.55  ? 349 VAL B CB  1 
ATOM   6177  C CG1 . VAL B 1 348 ? 123.878 26.830  16.666  1.00 36.75  ? 349 VAL B CG1 1 
ATOM   6178  C CG2 . VAL B 1 348 ? 124.275 29.158  17.489  1.00 33.40  ? 349 VAL B CG2 1 
ATOM   6179  N N   . SER B 1 349 ? 126.903 26.502  15.081  1.00 37.47  ? 350 SER B N   1 
ATOM   6180  C CA  . SER B 1 349 ? 127.404 25.445  14.216  1.00 40.56  ? 350 SER B CA  1 
ATOM   6181  C C   . SER B 1 349 ? 128.656 24.755  14.794  1.00 42.80  ? 350 SER B C   1 
ATOM   6182  O O   . SER B 1 349 ? 128.695 23.530  14.967  1.00 35.11  ? 350 SER B O   1 
ATOM   6183  C CB  . SER B 1 349 ? 127.664 26.021  12.854  1.00 38.96  ? 350 SER B CB  1 
ATOM   6184  O OG  . SER B 1 349 ? 128.447 25.120  12.114  1.00 38.91  ? 350 SER B OG  1 
ATOM   6185  N N   . MET B 1 350 ? 129.688 25.540  15.134  1.00 39.34  ? 351 MET B N   1 
ATOM   6186  C CA  . MET B 1 350 ? 130.944 24.962  15.571  1.00 44.20  ? 351 MET B CA  1 
ATOM   6187  C C   . MET B 1 350 ? 130.743 24.227  16.885  1.00 45.33  ? 351 MET B C   1 
ATOM   6188  O O   . MET B 1 350 ? 131.471 23.282  17.166  1.00 44.35  ? 351 MET B O   1 
ATOM   6189  C CB  . MET B 1 350 ? 132.032 26.018  15.773  1.00 47.68  ? 351 MET B CB  1 
ATOM   6190  C CG  . MET B 1 350 ? 132.649 26.492  14.476  1.00 50.87  ? 351 MET B CG  1 
ATOM   6191  S SD  . MET B 1 350 ? 134.171 27.459  14.675  1.00 61.75  ? 351 MET B SD  1 
ATOM   6192  C CE  . MET B 1 350 ? 134.576 27.192  16.404  1.00 54.07  ? 351 MET B CE  1 
ATOM   6193  N N   . LEU B 1 351 ? 129.790 24.690  17.703  1.00 49.01  ? 352 LEU B N   1 
ATOM   6194  C CA  . LEU B 1 351 ? 129.396 23.954  18.896  1.00 57.05  ? 352 LEU B CA  1 
ATOM   6195  C C   . LEU B 1 351 ? 128.866 22.565  18.500  1.00 56.92  ? 352 LEU B C   1 
ATOM   6196  O O   . LEU B 1 351 ? 129.147 21.583  19.189  1.00 51.87  ? 352 LEU B O   1 
ATOM   6197  C CB  . LEU B 1 351 ? 128.365 24.778  19.683  1.00 61.09  ? 352 LEU B CB  1 
ATOM   6198  C CG  . LEU B 1 351 ? 128.794 25.324  21.050  1.00 60.75  ? 352 LEU B CG  1 
ATOM   6199  C CD1 . LEU B 1 351 ? 130.194 25.902  21.030  1.00 62.48  ? 352 LEU B CD1 1 
ATOM   6200  C CD2 . LEU B 1 351 ? 127.814 26.388  21.525  1.00 61.17  ? 352 LEU B CD2 1 
ATOM   6201  N N   . TYR B 1 352 ? 128.138 22.503  17.370  1.00 56.16  ? 353 TYR B N   1 
ATOM   6202  C CA  . TYR B 1 352 ? 127.600 21.278  16.781  1.00 54.65  ? 353 TYR B CA  1 
ATOM   6203  C C   . TYR B 1 352 ? 128.690 20.212  16.586  1.00 53.82  ? 353 TYR B C   1 
ATOM   6204  O O   . TYR B 1 352 ? 128.479 19.046  16.927  1.00 47.66  ? 353 TYR B O   1 
ATOM   6205  C CB  . TYR B 1 352 ? 126.888 21.613  15.460  1.00 49.99  ? 353 TYR B CB  1 
ATOM   6206  C CG  . TYR B 1 352 ? 126.029 20.536  14.831  1.00 45.69  ? 353 TYR B CG  1 
ATOM   6207  C CD1 . TYR B 1 352 ? 125.299 19.646  15.608  1.00 40.94  ? 353 TYR B CD1 1 
ATOM   6208  C CD2 . TYR B 1 352 ? 125.901 20.447  13.447  1.00 39.43  ? 353 TYR B CD2 1 
ATOM   6209  C CE1 . TYR B 1 352 ? 124.518 18.656  15.032  1.00 42.84  ? 353 TYR B CE1 1 
ATOM   6210  C CE2 . TYR B 1 352 ? 125.119 19.466  12.856  1.00 38.99  ? 353 TYR B CE2 1 
ATOM   6211  C CZ  . TYR B 1 352 ? 124.421 18.575  13.655  1.00 39.43  ? 353 TYR B CZ  1 
ATOM   6212  O OH  . TYR B 1 352 ? 123.618 17.604  13.135  1.00 44.17  ? 353 TYR B OH  1 
ATOM   6213  N N   . GLU B 1 353 ? 129.851 20.589  16.028  1.00 56.94  ? 354 GLU B N   1 
ATOM   6214  C CA  . GLU B 1 353 ? 130.918 19.616  15.780  1.00 57.99  ? 354 GLU B CA  1 
ATOM   6215  C C   . GLU B 1 353 ? 131.596 19.225  17.090  1.00 50.58  ? 354 GLU B C   1 
ATOM   6216  O O   . GLU B 1 353 ? 131.699 18.046  17.421  1.00 50.29  ? 354 GLU B O   1 
ATOM   6217  C CB  . GLU B 1 353 ? 131.983 20.160  14.831  1.00 56.28  ? 354 GLU B CB  1 
ATOM   6218  C CG  . GLU B 1 353 ? 131.459 20.438  13.443  1.00 63.24  ? 354 GLU B CG  1 
ATOM   6219  C CD  . GLU B 1 353 ? 132.398 21.326  12.653  1.00 73.65  ? 354 GLU B CD  1 
ATOM   6220  O OE1 . GLU B 1 353 ? 131.997 22.462  12.323  1.00 81.60  ? 354 GLU B OE1 1 
ATOM   6221  O OE2 . GLU B 1 353 ? 133.540 20.892  12.399  1.00 75.93  ? 354 GLU B OE2 1 
ATOM   6222  N N   . VAL B 1 354 ? 131.994 20.251  17.841  1.00 45.54  ? 355 VAL B N   1 
ATOM   6223  C CA  . VAL B 1 354 ? 132.901 20.117  18.967  1.00 49.10  ? 355 VAL B CA  1 
ATOM   6224  C C   . VAL B 1 354 ? 132.219 19.438  20.156  1.00 45.60  ? 355 VAL B C   1 
ATOM   6225  O O   . VAL B 1 354 ? 132.798 18.507  20.706  1.00 49.33  ? 355 VAL B O   1 
ATOM   6226  C CB  . VAL B 1 354 ? 133.532 21.491  19.299  1.00 51.89  ? 355 VAL B CB  1 
ATOM   6227  C CG1 . VAL B 1 354 ? 133.756 21.746  20.786  1.00 55.29  ? 355 VAL B CG1 1 
ATOM   6228  C CG2 . VAL B 1 354 ? 134.823 21.691  18.513  1.00 49.88  ? 355 VAL B CG2 1 
ATOM   6229  N N   . VAL B 1 355 ? 131.007 19.867  20.550  1.00 49.99  ? 356 VAL B N   1 
ATOM   6230  C CA  . VAL B 1 355 ? 130.503 19.551  21.887  1.00 50.58  ? 356 VAL B CA  1 
ATOM   6231  C C   . VAL B 1 355 ? 130.106 18.073  22.003  1.00 52.90  ? 356 VAL B C   1 
ATOM   6232  O O   . VAL B 1 355 ? 130.379 17.457  23.036  1.00 48.63  ? 356 VAL B O   1 
ATOM   6233  C CB  . VAL B 1 355 ? 129.365 20.495  22.330  1.00 54.56  ? 356 VAL B CB  1 
ATOM   6234  C CG1 . VAL B 1 355 ? 128.699 20.018  23.617  1.00 55.73  ? 356 VAL B CG1 1 
ATOM   6235  C CG2 . VAL B 1 355 ? 129.852 21.931  22.503  1.00 54.71  ? 356 VAL B CG2 1 
ATOM   6236  N N   . PRO B 1 356 ? 129.438 17.451  20.997  1.00 55.82  ? 357 PRO B N   1 
ATOM   6237  C CA  . PRO B 1 356 ? 129.062 16.034  21.090  1.00 57.90  ? 357 PRO B CA  1 
ATOM   6238  C C   . PRO B 1 356 ? 130.232 15.072  21.347  1.00 59.31  ? 357 PRO B C   1 
ATOM   6239  O O   . PRO B 1 356 ? 130.205 14.383  22.370  1.00 57.27  ? 357 PRO B O   1 
ATOM   6240  C CB  . PRO B 1 356 ? 128.324 15.753  19.765  1.00 57.96  ? 357 PRO B CB  1 
ATOM   6241  C CG  . PRO B 1 356 ? 127.857 17.119  19.298  1.00 54.61  ? 357 PRO B CG  1 
ATOM   6242  C CD  . PRO B 1 356 ? 128.927 18.082  19.768  1.00 54.86  ? 357 PRO B CD  1 
ATOM   6243  N N   . PRO B 1 357 ? 131.296 14.970  20.513  1.00 54.75  ? 358 PRO B N   1 
ATOM   6244  C CA  . PRO B 1 357 ? 132.409 14.097  20.851  1.00 54.96  ? 358 PRO B CA  1 
ATOM   6245  C C   . PRO B 1 357 ? 132.890 14.227  22.294  1.00 55.36  ? 358 PRO B C   1 
ATOM   6246  O O   . PRO B 1 357 ? 133.046 13.218  22.934  1.00 51.96  ? 358 PRO B O   1 
ATOM   6247  C CB  . PRO B 1 357 ? 133.529 14.700  20.000  1.00 53.27  ? 358 PRO B CB  1 
ATOM   6248  C CG  . PRO B 1 357 ? 132.844 15.049  18.722  1.00 56.12  ? 358 PRO B CG  1 
ATOM   6249  C CD  . PRO B 1 357 ? 131.522 15.599  19.199  1.00 56.90  ? 358 PRO B CD  1 
ATOM   6250  N N   . ILE B 1 358 ? 132.997 15.450  22.794  1.00 56.34  ? 359 ILE B N   1 
ATOM   6251  C CA  . ILE B 1 358 ? 133.649 15.698  24.067  1.00 62.53  ? 359 ILE B CA  1 
ATOM   6252  C C   . ILE B 1 358 ? 132.843 15.169  25.258  1.00 66.63  ? 359 ILE B C   1 
ATOM   6253  O O   . ILE B 1 358 ? 133.399 15.062  26.348  1.00 65.10  ? 359 ILE B O   1 
ATOM   6254  C CB  . ILE B 1 358 ? 133.954 17.201  24.196  1.00 63.47  ? 359 ILE B CB  1 
ATOM   6255  C CG1 . ILE B 1 358 ? 135.007 17.618  23.164  1.00 66.96  ? 359 ILE B CG1 1 
ATOM   6256  C CG2 . ILE B 1 358 ? 134.370 17.564  25.616  1.00 62.99  ? 359 ILE B CG2 1 
ATOM   6257  C CD1 . ILE B 1 358 ? 135.114 19.111  22.950  1.00 72.95  ? 359 ILE B CD1 1 
ATOM   6258  N N   . LEU B 1 359 ? 131.554 14.839  25.087  1.00 68.51  ? 360 LEU B N   1 
ATOM   6259  C CA  . LEU B 1 359 ? 130.793 14.385  26.243  1.00 67.73  ? 360 LEU B CA  1 
ATOM   6260  C C   . LEU B 1 359 ? 130.002 13.099  25.983  1.00 69.35  ? 360 LEU B C   1 
ATOM   6261  O O   . LEU B 1 359 ? 129.186 12.718  26.818  1.00 68.67  ? 360 LEU B O   1 
ATOM   6262  C CB  . LEU B 1 359 ? 129.927 15.540  26.774  1.00 70.62  ? 360 LEU B CB  1 
ATOM   6263  C CG  . LEU B 1 359 ? 128.533 15.753  26.185  1.00 66.52  ? 360 LEU B CG  1 
ATOM   6264  C CD1 . LEU B 1 359 ? 127.893 16.993  26.794  1.00 64.87  ? 360 LEU B CD1 1 
ATOM   6265  C CD2 . LEU B 1 359 ? 128.578 15.879  24.674  1.00 68.95  ? 360 LEU B CD2 1 
ATOM   6266  N N   . SER B 1 360 ? 130.313 12.453  24.860  1.00 72.91  ? 361 SER B N   1 
ATOM   6267  C CA  . SER B 1 360 ? 129.820 11.076  24.661  1.00 75.40  ? 361 SER B CA  1 
ATOM   6268  C C   . SER B 1 360 ? 130.967 10.282  25.279  1.00 80.54  ? 361 SER B C   1 
ATOM   6269  O O   . SER B 1 360 ? 130.724 9.201   25.851  1.00 74.20  ? 361 SER B O   1 
ATOM   6270  C CB  . SER B 1 360 ? 129.638 10.741  23.220  1.00 74.84  ? 361 SER B CB  1 
ATOM   6271  O OG  . SER B 1 360 ? 130.657 11.330  22.426  1.00 77.04  ? 361 SER B OG  1 
ATOM   6272  N N   . SER B 1 361 ? 132.182 10.828  25.170  1.00 82.19  ? 362 SER B N   1 
ATOM   6273  C CA  . SER B 1 361 ? 133.367 10.199  25.807  1.00 80.51  ? 362 SER B CA  1 
ATOM   6274  C C   . SER B 1 361 ? 133.231 10.397  27.312  1.00 78.81  ? 362 SER B C   1 
ATOM   6275  O O   . SER B 1 361 ? 133.110 9.404   28.033  1.00 76.40  ? 362 SER B O   1 
ATOM   6276  C CB  . SER B 1 361 ? 134.632 10.819  25.302  1.00 76.36  ? 362 SER B CB  1 
ATOM   6277  O OG  . SER B 1 361 ? 135.521 11.108  26.369  1.00 72.97  ? 362 SER B OG  1 
ATOM   6278  N N   . LEU B 1 362 ? 133.212 11.650  27.776  1.00 77.49  ? 363 LEU B N   1 
ATOM   6279  C CA  . LEU B 1 362 ? 132.978 11.936  29.219  1.00 79.62  ? 363 LEU B CA  1 
ATOM   6280  C C   . LEU B 1 362 ? 131.842 11.025  29.659  1.00 75.65  ? 363 LEU B C   1 
ATOM   6281  O O   . LEU B 1 362 ? 131.829 10.629  30.833  1.00 67.76  ? 363 LEU B O   1 
ATOM   6282  C CB  . LEU B 1 362 ? 132.636 13.417  29.385  1.00 80.67  ? 363 LEU B CB  1 
ATOM   6283  C CG  . LEU B 1 362 ? 133.690 14.257  30.100  1.00 79.24  ? 363 LEU B CG  1 
ATOM   6284  C CD1 . LEU B 1 362 ? 134.923 14.437  29.230  1.00 79.17  ? 363 LEU B CD1 1 
ATOM   6285  C CD2 . LEU B 1 362 ? 133.119 15.603  30.508  1.00 76.08  ? 363 LEU B CD2 1 
ATOM   6286  N N   . GLY B 1 363 ? 130.899 10.765  28.766  1.00 81.30  ? 364 GLY B N   1 
ATOM   6287  C CA  . GLY B 1 363 ? 129.850 9.776   28.974  1.00 86.48  ? 364 GLY B CA  1 
ATOM   6288  C C   . GLY B 1 363 ? 128.934 10.079  30.162  1.00 90.08  ? 364 GLY B C   1 
ATOM   6289  O O   . GLY B 1 363 ? 128.218 9.192   30.623  1.00 95.57  ? 364 GLY B O   1 
ATOM   6290  N N   . LYS B 1 364 ? 128.932 11.334  30.633  1.00 95.13  ? 365 LYS B N   1 
ATOM   6291  C CA  . LYS B 1 364 ? 128.236 11.700  31.858  1.00 92.85  ? 365 LYS B CA  1 
ATOM   6292  C C   . LYS B 1 364 ? 126.778 12.049  31.546  1.00 97.89  ? 365 LYS B C   1 
ATOM   6293  O O   . LYS B 1 364 ? 125.891 11.723  32.334  1.00 101.91 ? 365 LYS B O   1 
ATOM   6294  C CB  . LYS B 1 364 ? 128.984 12.839  32.562  1.00 92.88  ? 365 LYS B CB  1 
ATOM   6295  C CG  . LYS B 1 364 ? 128.446 13.239  33.930  1.00 95.35  ? 365 LYS B CG  1 
ATOM   6296  C CD  . LYS B 1 364 ? 128.578 12.164  34.992  1.00 100.68 ? 365 LYS B CD  1 
ATOM   6297  C CE  . LYS B 1 364 ? 127.893 12.532  36.292  1.00 105.90 ? 365 LYS B CE  1 
ATOM   6298  N NZ  . LYS B 1 364 ? 126.418 12.600  36.147  1.00 107.15 ? 365 LYS B NZ  1 
ATOM   6299  N N   . VAL B 1 365 ? 126.531 12.706  30.400  1.00 93.37  ? 366 VAL B N   1 
ATOM   6300  C CA  . VAL B 1 365 ? 125.177 13.033  29.964  1.00 87.46  ? 366 VAL B CA  1 
ATOM   6301  C C   . VAL B 1 365 ? 124.603 11.823  29.219  1.00 78.18  ? 366 VAL B C   1 
ATOM   6302  O O   . VAL B 1 365 ? 125.335 11.096  28.547  1.00 82.65  ? 366 VAL B O   1 
ATOM   6303  C CB  . VAL B 1 365 ? 125.138 14.309  29.091  1.00 86.33  ? 366 VAL B CB  1 
ATOM   6304  C CG1 . VAL B 1 365 ? 123.719 14.844  28.936  1.00 84.23  ? 366 VAL B CG1 1 
ATOM   6305  C CG2 . VAL B 1 365 ? 126.057 15.409  29.615  1.00 81.74  ? 366 VAL B CG2 1 
ATOM   6306  N N   . LYS B 1 366 ? 123.288 11.606  29.353  1.00 68.08  ? 367 LYS B N   1 
ATOM   6307  C CA  . LYS B 1 366 ? 122.609 10.517  28.662  1.00 67.05  ? 367 LYS B CA  1 
ATOM   6308  C C   . LYS B 1 366 ? 122.334 10.881  27.199  1.00 58.31  ? 367 LYS B C   1 
ATOM   6309  O O   . LYS B 1 366 ? 122.317 9.991   26.351  1.00 46.07  ? 367 LYS B O   1 
ATOM   6310  C CB  . LYS B 1 366 ? 121.283 10.153  29.341  1.00 68.87  ? 367 LYS B CB  1 
ATOM   6311  C CG  . LYS B 1 366 ? 121.376 9.620   30.764  1.00 73.56  ? 367 LYS B CG  1 
ATOM   6312  C CD  . LYS B 1 366 ? 120.154 8.803   31.169  1.00 78.33  ? 367 LYS B CD  1 
ATOM   6313  C CE  . LYS B 1 366 ? 119.954 8.706   32.666  1.00 79.73  ? 367 LYS B CE  1 
ATOM   6314  N NZ  . LYS B 1 366 ? 121.204 8.324   33.365  1.00 80.93  ? 367 LYS B NZ  1 
ATOM   6315  N N   . ASP B 1 367 ? 122.081 12.174  26.914  1.00 56.58  ? 368 ASP B N   1 
ATOM   6316  C CA  . ASP B 1 367 ? 121.841 12.659  25.558  1.00 53.49  ? 368 ASP B CA  1 
ATOM   6317  C C   . ASP B 1 367 ? 122.945 13.642  25.168  1.00 50.78  ? 368 ASP B C   1 
ATOM   6318  O O   . ASP B 1 367 ? 122.714 14.851  25.113  1.00 43.67  ? 368 ASP B O   1 
ATOM   6319  C CB  . ASP B 1 367 ? 120.448 13.293  25.430  1.00 50.17  ? 368 ASP B CB  1 
ATOM   6320  C CG  . ASP B 1 367 ? 120.067 13.797  24.040  1.00 50.53  ? 368 ASP B CG  1 
ATOM   6321  O OD1 . ASP B 1 367 ? 120.597 13.254  23.034  1.00 45.71  ? 368 ASP B OD1 1 
ATOM   6322  O OD2 . ASP B 1 367 ? 119.259 14.766  23.969  1.00 48.39  ? 368 ASP B OD2 1 
ATOM   6323  N N   . PRO B 1 368 ? 124.164 13.152  24.841  1.00 54.19  ? 369 PRO B N   1 
ATOM   6324  C CA  . PRO B 1 368 ? 125.291 14.027  24.501  1.00 56.42  ? 369 PRO B CA  1 
ATOM   6325  C C   . PRO B 1 368 ? 125.146 14.668  23.117  1.00 55.81  ? 369 PRO B C   1 
ATOM   6326  O O   . PRO B 1 368 ? 126.000 14.505  22.243  1.00 57.01  ? 369 PRO B O   1 
ATOM   6327  C CB  . PRO B 1 368 ? 126.492 13.062  24.581  1.00 59.41  ? 369 PRO B CB  1 
ATOM   6328  C CG  . PRO B 1 368 ? 125.913 11.712  24.175  1.00 59.93  ? 369 PRO B CG  1 
ATOM   6329  C CD  . PRO B 1 368 ? 124.512 11.720  24.748  1.00 56.91  ? 369 PRO B CD  1 
ATOM   6330  N N   . TRP B 1 369 ? 124.063 15.437  22.946  1.00 54.57  ? 370 TRP B N   1 
ATOM   6331  C CA  . TRP B 1 369 ? 123.634 15.934  21.648  1.00 53.50  ? 370 TRP B CA  1 
ATOM   6332  C C   . TRP B 1 369 ? 122.785 17.190  21.839  1.00 49.65  ? 370 TRP B C   1 
ATOM   6333  O O   . TRP B 1 369 ? 122.261 17.406  22.932  1.00 52.73  ? 370 TRP B O   1 
ATOM   6334  C CB  . TRP B 1 369 ? 122.847 14.841  20.910  1.00 54.21  ? 370 TRP B CB  1 
ATOM   6335  C CG  . TRP B 1 369 ? 123.634 13.598  20.643  1.00 52.01  ? 370 TRP B CG  1 
ATOM   6336  C CD1 . TRP B 1 369 ? 123.586 12.416  21.325  1.00 49.54  ? 370 TRP B CD1 1 
ATOM   6337  C CD2 . TRP B 1 369 ? 124.590 13.418  19.590  1.00 50.93  ? 370 TRP B CD2 1 
ATOM   6338  N NE1 . TRP B 1 369 ? 124.455 11.514  20.775  1.00 46.63  ? 370 TRP B NE1 1 
ATOM   6339  C CE2 . TRP B 1 369 ? 125.079 12.096  19.706  1.00 50.43  ? 370 TRP B CE2 1 
ATOM   6340  C CE3 . TRP B 1 369 ? 125.070 14.240  18.567  1.00 47.77  ? 370 TRP B CE3 1 
ATOM   6341  C CZ2 . TRP B 1 369 ? 126.038 11.586  18.831  1.00 51.95  ? 370 TRP B CZ2 1 
ATOM   6342  C CZ3 . TRP B 1 369 ? 126.014 13.732  17.702  1.00 53.78  ? 370 TRP B CZ3 1 
ATOM   6343  C CH2 . TRP B 1 369 ? 126.498 12.426  17.840  1.00 53.62  ? 370 TRP B CH2 1 
ATOM   6344  N N   . PRO B 1 370 ? 122.569 18.001  20.773  1.00 41.72  ? 371 PRO B N   1 
ATOM   6345  C CA  . PRO B 1 370 ? 121.764 19.225  20.869  1.00 44.31  ? 371 PRO B CA  1 
ATOM   6346  C C   . PRO B 1 370 ? 120.246 19.001  20.774  1.00 41.48  ? 371 PRO B C   1 
ATOM   6347  O O   . PRO B 1 370 ? 119.794 18.257  19.910  1.00 42.13  ? 371 PRO B O   1 
ATOM   6348  C CB  . PRO B 1 370 ? 122.229 20.023  19.632  1.00 44.38  ? 371 PRO B CB  1 
ATOM   6349  C CG  . PRO B 1 370 ? 122.631 18.976  18.601  1.00 44.24  ? 371 PRO B CG  1 
ATOM   6350  C CD  . PRO B 1 370 ? 123.019 17.735  19.394  1.00 42.53  ? 371 PRO B CD  1 
ATOM   6351  N N   . ASN B 1 371 ? 119.461 19.656  21.648  1.00 43.23  ? 372 ASN B N   1 
ATOM   6352  C CA  . ASN B 1 371 ? 118.027 19.832  21.438  1.00 35.52  ? 372 ASN B CA  1 
ATOM   6353  C C   . ASN B 1 371 ? 117.800 21.141  20.675  1.00 33.70  ? 372 ASN B C   1 
ATOM   6354  O O   . ASN B 1 371 ? 118.713 21.943  20.483  1.00 36.31  ? 372 ASN B O   1 
ATOM   6355  C CB  . ASN B 1 371 ? 117.209 19.707  22.734  1.00 36.38  ? 372 ASN B CB  1 
ATOM   6356  C CG  . ASN B 1 371 ? 117.486 20.767  23.787  1.00 37.54  ? 372 ASN B CG  1 
ATOM   6357  O OD1 . ASN B 1 371 ? 117.126 21.930  23.625  1.00 39.42  ? 372 ASN B OD1 1 
ATOM   6358  N ND2 . ASN B 1 371 ? 118.071 20.372  24.903  1.00 30.15  ? 372 ASN B ND2 1 
ATOM   6359  N N   . VAL B 1 372 ? 116.566 21.336  20.202  1.00 29.87  ? 373 VAL B N   1 
ATOM   6360  C CA  . VAL B 1 372 ? 116.216 22.466  19.354  1.00 26.18  ? 373 VAL B CA  1 
ATOM   6361  C C   . VAL B 1 372 ? 116.617 23.775  20.024  1.00 27.04  ? 373 VAL B C   1 
ATOM   6362  O O   . VAL B 1 372 ? 117.028 24.706  19.327  1.00 28.21  ? 373 VAL B O   1 
ATOM   6363  C CB  . VAL B 1 372 ? 114.716 22.435  18.999  1.00 26.05  ? 373 VAL B CB  1 
ATOM   6364  C CG1 . VAL B 1 372 ? 113.839 22.762  20.205  1.00 24.27  ? 373 VAL B CG1 1 
ATOM   6365  C CG2 . VAL B 1 372 ? 114.393 23.315  17.796  1.00 25.85  ? 373 VAL B CG2 1 
ATOM   6366  N N   . ASP B 1 373 ? 116.528 23.829  21.365  1.00 25.92  ? 374 ASP B N   1 
ATOM   6367  C CA  . ASP B 1 373 ? 116.831 25.023  22.132  1.00 27.35  ? 374 ASP B CA  1 
ATOM   6368  C C   . ASP B 1 373 ? 118.271 25.501  21.892  1.00 31.23  ? 374 ASP B C   1 
ATOM   6369  O O   . ASP B 1 373 ? 118.585 26.649  22.200  1.00 30.63  ? 374 ASP B O   1 
ATOM   6370  C CB  . ASP B 1 373 ? 116.527 24.821  23.618  1.00 30.09  ? 374 ASP B CB  1 
ATOM   6371  C CG  . ASP B 1 373 ? 115.040 24.704  23.945  1.00 30.61  ? 374 ASP B CG  1 
ATOM   6372  O OD1 . ASP B 1 373 ? 114.240 25.427  23.315  1.00 28.31  ? 374 ASP B OD1 1 
ATOM   6373  O OD2 . ASP B 1 373 ? 114.701 23.983  24.905  1.00 32.70  ? 374 ASP B OD2 1 
ATOM   6374  N N   . ALA B 1 374 ? 119.135 24.671  21.295  1.00 31.21  ? 375 ALA B N   1 
ATOM   6375  C CA  . ALA B 1 374 ? 120.485 25.103  20.978  1.00 31.19  ? 375 ALA B CA  1 
ATOM   6376  C C   . ALA B 1 374 ? 120.519 25.971  19.718  1.00 32.11  ? 375 ALA B C   1 
ATOM   6377  O O   . ALA B 1 374 ? 121.522 26.648  19.502  1.00 31.26  ? 375 ALA B O   1 
ATOM   6378  C CB  . ALA B 1 374 ? 121.403 23.907  20.836  1.00 29.19  ? 375 ALA B CB  1 
ATOM   6379  N N   . HIS B 1 375 ? 119.464 25.945  18.888  1.00 27.50  ? 376 HIS B N   1 
ATOM   6380  C CA  . HIS B 1 375 ? 119.490 26.642  17.611  1.00 29.56  ? 376 HIS B CA  1 
ATOM   6381  C C   . HIS B 1 375 ? 118.430 27.752  17.448  1.00 30.34  ? 376 HIS B C   1 
ATOM   6382  O O   . HIS B 1 375 ? 118.543 28.582  16.536  1.00 30.91  ? 376 HIS B O   1 
ATOM   6383  C CB  . HIS B 1 375 ? 119.347 25.624  16.482  1.00 30.85  ? 376 HIS B CB  1 
ATOM   6384  C CG  . HIS B 1 375 ? 120.157 25.941  15.277  1.00 35.41  ? 376 HIS B CG  1 
ATOM   6385  N ND1 . HIS B 1 375 ? 120.175 27.182  14.681  1.00 40.53  ? 376 HIS B ND1 1 
ATOM   6386  C CD2 . HIS B 1 375 ? 120.999 25.166  14.551  1.00 34.84  ? 376 HIS B CD2 1 
ATOM   6387  C CE1 . HIS B 1 375 ? 120.986 27.142  13.619  1.00 38.38  ? 376 HIS B CE1 1 
ATOM   6388  N NE2 . HIS B 1 375 ? 121.497 25.935  13.533  1.00 33.08  ? 376 HIS B NE2 1 
ATOM   6389  N N   . SER B 1 376 ? 117.394 27.798  18.299  1.00 28.79  ? 377 SER B N   1 
ATOM   6390  C CA  . SER B 1 376 ? 116.255 28.667  18.018  1.00 25.84  ? 377 SER B CA  1 
ATOM   6391  C C   . SER B 1 376 ? 116.604 30.149  18.146  1.00 23.42  ? 377 SER B C   1 
ATOM   6392  O O   . SER B 1 376 ? 116.304 30.947  17.257  1.00 20.85  ? 377 SER B O   1 
ATOM   6393  C CB  . SER B 1 376 ? 115.092 28.311  18.902  1.00 24.68  ? 377 SER B CB  1 
ATOM   6394  O OG  . SER B 1 376 ? 114.523 27.077  18.507  1.00 21.19  ? 377 SER B OG  1 
ATOM   6395  N N   . GLY B 1 377 ? 117.211 30.488  19.280  1.00 24.54  ? 378 GLY B N   1 
ATOM   6396  C CA  . GLY B 1 377 ? 117.540 31.849  19.652  1.00 26.84  ? 378 GLY B CA  1 
ATOM   6397  C C   . GLY B 1 377 ? 118.355 32.580  18.582  1.00 28.67  ? 378 GLY B C   1 
ATOM   6398  O O   . GLY B 1 377 ? 118.071 33.729  18.270  1.00 25.67  ? 378 GLY B O   1 
ATOM   6399  N N   . CYS B 1 378 ? 119.385 31.939  18.020  1.00 26.73  ? 379 CYS B N   1 
ATOM   6400  C CA  . CYS B 1 378 ? 120.260 32.704  17.151  1.00 27.13  ? 379 CYS B CA  1 
ATOM   6401  C C   . CYS B 1 378 ? 119.464 33.203  15.946  1.00 23.86  ? 379 CYS B C   1 
ATOM   6402  O O   . CYS B 1 378 ? 119.700 34.298  15.451  1.00 28.68  ? 379 CYS B O   1 
ATOM   6403  C CB  . CYS B 1 378 ? 121.526 31.936  16.780  1.00 29.76  ? 379 CYS B CB  1 
ATOM   6404  S SG  . CYS B 1 378 ? 121.270 30.535  15.669  1.00 31.09  ? 379 CYS B SG  1 
ATOM   6405  N N   . ILE B 1 379 ? 118.489 32.428  15.496  1.00 22.75  ? 380 ILE B N   1 
ATOM   6406  C CA  . ILE B 1 379 ? 117.625 32.832  14.391  1.00 23.62  ? 380 ILE B CA  1 
ATOM   6407  C C   . ILE B 1 379 ? 116.711 34.001  14.800  1.00 24.76  ? 380 ILE B C   1 
ATOM   6408  O O   . ILE B 1 379 ? 116.578 34.975  14.068  1.00 24.92  ? 380 ILE B O   1 
ATOM   6409  C CB  . ILE B 1 379 ? 116.834 31.611  13.890  1.00 23.12  ? 380 ILE B CB  1 
ATOM   6410  C CG1 . ILE B 1 379 ? 117.769 30.544  13.304  1.00 21.50  ? 380 ILE B CG1 1 
ATOM   6411  C CG2 . ILE B 1 379 ? 115.746 32.008  12.898  1.00 23.22  ? 380 ILE B CG2 1 
ATOM   6412  C CD1 . ILE B 1 379 ? 117.030 29.278  12.870  1.00 20.68  ? 380 ILE B CD1 1 
ATOM   6413  N N   . GLN B 1 380 ? 116.085 33.913  15.979  1.00 23.63  ? 381 GLN B N   1 
ATOM   6414  C CA  . GLN B 1 380 ? 115.247 34.984  16.477  1.00 24.32  ? 381 GLN B CA  1 
ATOM   6415  C C   . GLN B 1 380 ? 116.079 36.265  16.610  1.00 24.37  ? 381 GLN B C   1 
ATOM   6416  O O   . GLN B 1 380 ? 115.755 37.307  16.053  1.00 20.23  ? 381 GLN B O   1 
ATOM   6417  C CB  . GLN B 1 380 ? 114.661 34.564  17.830  1.00 25.82  ? 381 GLN B CB  1 
ATOM   6418  C CG  . GLN B 1 380 ? 113.685 33.394  17.761  1.00 24.35  ? 381 GLN B CG  1 
ATOM   6419  C CD  . GLN B 1 380 ? 112.490 33.700  16.896  1.00 24.67  ? 381 GLN B CD  1 
ATOM   6420  O OE1 . GLN B 1 380 ? 111.994 34.830  16.850  1.00 24.82  ? 381 GLN B OE1 1 
ATOM   6421  N NE2 . GLN B 1 380 ? 112.040 32.695  16.173  1.00 22.34  ? 381 GLN B NE2 1 
ATOM   6422  N N   . TRP B 1 381 ? 117.156 36.190  17.391  1.00 25.53  ? 382 TRP B N   1 
ATOM   6423  C CA  . TRP B 1 381 ? 118.079 37.306  17.520  1.00 24.70  ? 382 TRP B CA  1 
ATOM   6424  C C   . TRP B 1 381 ? 118.422 37.926  16.163  1.00 24.10  ? 382 TRP B C   1 
ATOM   6425  O O   . TRP B 1 381 ? 118.347 39.143  16.027  1.00 25.68  ? 382 TRP B O   1 
ATOM   6426  C CB  . TRP B 1 381 ? 119.335 36.849  18.242  1.00 23.68  ? 382 TRP B CB  1 
ATOM   6427  C CG  . TRP B 1 381 ? 120.222 37.978  18.656  1.00 25.11  ? 382 TRP B CG  1 
ATOM   6428  C CD1 . TRP B 1 381 ? 121.269 38.503  17.958  1.00 23.89  ? 382 TRP B CD1 1 
ATOM   6429  C CD2 . TRP B 1 381 ? 120.177 38.668  19.915  1.00 25.66  ? 382 TRP B CD2 1 
ATOM   6430  N NE1 . TRP B 1 381 ? 121.860 39.501  18.691  1.00 28.99  ? 382 TRP B NE1 1 
ATOM   6431  C CE2 . TRP B 1 381 ? 121.235 39.605  19.906  1.00 25.70  ? 382 TRP B CE2 1 
ATOM   6432  C CE3 . TRP B 1 381 ? 119.340 38.595  21.038  1.00 24.98  ? 382 TRP B CE3 1 
ATOM   6433  C CZ2 . TRP B 1 381 ? 121.484 40.455  20.979  1.00 25.59  ? 382 TRP B CZ2 1 
ATOM   6434  C CZ3 . TRP B 1 381 ? 119.599 39.422  22.108  1.00 25.63  ? 382 TRP B CZ3 1 
ATOM   6435  C CH2 . TRP B 1 381 ? 120.650 40.347  22.075  1.00 25.80  ? 382 TRP B CH2 1 
ATOM   6436  N N   . HIS B 1 382 ? 118.790 37.101  15.175  1.00 26.74  ? 383 HIS B N   1 
ATOM   6437  C CA  . HIS B 1 382 ? 119.233 37.593  13.872  1.00 26.66  ? 383 HIS B CA  1 
ATOM   6438  C C   . HIS B 1 382 ? 118.208 38.557  13.302  1.00 27.24  ? 383 HIS B C   1 
ATOM   6439  O O   . HIS B 1 382 ? 118.583 39.603  12.774  1.00 26.81  ? 383 HIS B O   1 
ATOM   6440  C CB  . HIS B 1 382 ? 119.475 36.478  12.832  1.00 27.36  ? 383 HIS B CB  1 
ATOM   6441  C CG  . HIS B 1 382 ? 120.020 36.975  11.513  1.00 26.44  ? 383 HIS B CG  1 
ATOM   6442  N ND1 . HIS B 1 382 ? 119.237 37.190  10.395  1.00 26.87  ? 383 HIS B ND1 1 
ATOM   6443  C CD2 . HIS B 1 382 ? 121.245 37.375  11.163  1.00 27.31  ? 383 HIS B CD2 1 
ATOM   6444  C CE1 . HIS B 1 382 ? 119.972 37.689  9.419   1.00 25.47  ? 383 HIS B CE1 1 
ATOM   6445  N NE2 . HIS B 1 382 ? 121.203 37.778  9.845   1.00 24.75  ? 383 HIS B NE2 1 
ATOM   6446  N N   . TYR B 1 383 ? 116.913 38.216  13.431  1.00 27.22  ? 384 TYR B N   1 
ATOM   6447  C CA  . TYR B 1 383 ? 115.869 39.024  12.827  1.00 25.73  ? 384 TYR B CA  1 
ATOM   6448  C C   . TYR B 1 383 ? 115.426 40.137  13.771  1.00 24.77  ? 384 TYR B C   1 
ATOM   6449  O O   . TYR B 1 383 ? 114.479 40.827  13.449  1.00 26.56  ? 384 TYR B O   1 
ATOM   6450  C CB  . TYR B 1 383 ? 114.737 38.113  12.340  1.00 27.40  ? 384 TYR B CB  1 
ATOM   6451  C CG  . TYR B 1 383 ? 115.203 37.296  11.163  1.00 29.53  ? 384 TYR B CG  1 
ATOM   6452  C CD1 . TYR B 1 383 ? 115.439 37.905  9.936   1.00 31.86  ? 384 TYR B CD1 1 
ATOM   6453  C CD2 . TYR B 1 383 ? 115.596 35.975  11.320  1.00 28.13  ? 384 TYR B CD2 1 
ATOM   6454  C CE1 . TYR B 1 383 ? 115.940 37.191  8.860   1.00 30.76  ? 384 TYR B CE1 1 
ATOM   6455  C CE2 . TYR B 1 383 ? 116.105 35.251  10.259  1.00 28.42  ? 384 TYR B CE2 1 
ATOM   6456  C CZ  . TYR B 1 383 ? 116.279 35.861  9.027   1.00 31.24  ? 384 TYR B CZ  1 
ATOM   6457  O OH  . TYR B 1 383 ? 116.781 35.139  7.975   1.00 33.46  ? 384 TYR B OH  1 
ATOM   6458  N N   . GLY B 1 384 ? 116.075 40.265  14.935  1.00 25.54  ? 385 GLY B N   1 
ATOM   6459  C CA  . GLY B 1 384 ? 115.844 41.353  15.869  1.00 27.27  ? 385 GLY B CA  1 
ATOM   6460  C C   . GLY B 1 384 ? 114.790 41.060  16.938  1.00 29.06  ? 385 GLY B C   1 
ATOM   6461  O O   . GLY B 1 384 ? 114.299 41.984  17.578  1.00 25.10  ? 385 GLY B O   1 
ATOM   6462  N N   . VAL B 1 385 ? 114.386 39.802  17.125  1.00 26.92  ? 386 VAL B N   1 
ATOM   6463  C CA  . VAL B 1 385 ? 113.615 39.506  18.316  1.00 25.60  ? 386 VAL B CA  1 
ATOM   6464  C C   . VAL B 1 385 ? 114.627 39.273  19.439  1.00 22.95  ? 386 VAL B C   1 
ATOM   6465  O O   . VAL B 1 385 ? 115.169 38.190  19.594  1.00 23.23  ? 386 VAL B O   1 
ATOM   6466  C CB  . VAL B 1 385 ? 112.640 38.333  18.110  1.00 25.57  ? 386 VAL B CB  1 
ATOM   6467  C CG1 . VAL B 1 385 ? 111.793 38.079  19.357  1.00 25.29  ? 386 VAL B CG1 1 
ATOM   6468  C CG2 . VAL B 1 385 ? 111.744 38.568  16.912  1.00 25.66  ? 386 VAL B CG2 1 
ATOM   6469  N N   . VAL B 1 386 ? 114.926 40.331  20.185  1.00 21.13  ? 387 VAL B N   1 
ATOM   6470  C CA  . VAL B 1 386 ? 116.043 40.324  21.117  1.00 21.57  ? 387 VAL B CA  1 
ATOM   6471  C C   . VAL B 1 386 ? 115.525 40.122  22.537  1.00 24.14  ? 387 VAL B C   1 
ATOM   6472  O O   . VAL B 1 386 ? 116.328 39.976  23.459  1.00 20.35  ? 387 VAL B O   1 
ATOM   6473  C CB  . VAL B 1 386 ? 116.874 41.619  21.030  1.00 21.51  ? 387 VAL B CB  1 
ATOM   6474  C CG1 . VAL B 1 386 ? 117.635 41.710  19.715  1.00 23.33  ? 387 VAL B CG1 1 
ATOM   6475  C CG2 . VAL B 1 386 ? 116.031 42.876  21.242  1.00 23.80  ? 387 VAL B CG2 1 
ATOM   6476  N N   . GLU B 1 387 ? 114.186 40.139  22.685  1.00 23.50  ? 388 GLU B N   1 
ATOM   6477  C CA  . GLU B 1 387 ? 113.556 40.164  24.000  1.00 26.35  ? 388 GLU B CA  1 
ATOM   6478  C C   . GLU B 1 387 ? 113.389 38.742  24.513  1.00 24.63  ? 388 GLU B C   1 
ATOM   6479  O O   . GLU B 1 387 ? 112.359 38.094  24.301  1.00 25.18  ? 388 GLU B O   1 
ATOM   6480  C CB  . GLU B 1 387 ? 112.233 40.934  23.930  1.00 26.05  ? 388 GLU B CB  1 
ATOM   6481  C CG  . GLU B 1 387 ? 112.406 42.376  23.467  1.00 24.48  ? 388 GLU B CG  1 
ATOM   6482  C CD  . GLU B 1 387 ? 112.358 42.578  21.962  1.00 24.13  ? 388 GLU B CD  1 
ATOM   6483  O OE1 . GLU B 1 387 ? 112.342 41.585  21.209  1.00 24.71  ? 388 GLU B OE1 1 
ATOM   6484  O OE2 . GLU B 1 387 ? 112.351 43.718  21.554  1.00 22.87  ? 388 GLU B OE2 1 
ATOM   6485  N N   . TYR B 1 388 ? 114.426 38.278  25.205  1.00 25.17  ? 389 TYR B N   1 
ATOM   6486  C CA  . TYR B 1 388 ? 114.554 36.880  25.603  1.00 25.68  ? 389 TYR B CA  1 
ATOM   6487  C C   . TYR B 1 388 ? 113.267 36.316  26.221  1.00 22.77  ? 389 TYR B C   1 
ATOM   6488  O O   . TYR B 1 388 ? 112.851 35.225  25.865  1.00 25.13  ? 389 TYR B O   1 
ATOM   6489  C CB  . TYR B 1 388 ? 115.708 36.710  26.595  1.00 25.27  ? 389 TYR B CB  1 
ATOM   6490  C CG  . TYR B 1 388 ? 117.071 37.175  26.137  1.00 27.16  ? 389 TYR B CG  1 
ATOM   6491  C CD1 . TYR B 1 388 ? 117.819 36.474  25.196  1.00 27.08  ? 389 TYR B CD1 1 
ATOM   6492  C CD2 . TYR B 1 388 ? 117.633 38.314  26.681  1.00 29.45  ? 389 TYR B CD2 1 
ATOM   6493  C CE1 . TYR B 1 388 ? 119.093 36.881  24.828  1.00 25.97  ? 389 TYR B CE1 1 
ATOM   6494  C CE2 . TYR B 1 388 ? 118.894 38.751  26.307  1.00 31.07  ? 389 TYR B CE2 1 
ATOM   6495  C CZ  . TYR B 1 388 ? 119.619 38.041  25.364  1.00 28.11  ? 389 TYR B CZ  1 
ATOM   6496  O OH  . TYR B 1 388 ? 120.848 38.542  25.022  1.00 26.71  ? 389 TYR B OH  1 
ATOM   6497  N N   . ASP B 1 389 ? 112.663 36.994  27.203  1.00 22.62  ? 390 ASP B N   1 
ATOM   6498  C CA  . ASP B 1 389 ? 111.531 36.398  27.913  1.00 23.08  ? 390 ASP B CA  1 
ATOM   6499  C C   . ASP B 1 389 ? 110.427 35.989  26.930  1.00 20.40  ? 390 ASP B C   1 
ATOM   6500  O O   . ASP B 1 389 ? 109.766 34.962  27.114  1.00 20.70  ? 390 ASP B O   1 
ATOM   6501  C CB  . ASP B 1 389 ? 110.972 37.343  28.979  1.00 25.07  ? 390 ASP B CB  1 
ATOM   6502  C CG  . ASP B 1 389 ? 111.979 37.646  30.068  1.00 23.80  ? 390 ASP B CG  1 
ATOM   6503  O OD1 . ASP B 1 389 ? 112.982 36.927  30.129  1.00 22.13  ? 390 ASP B OD1 1 
ATOM   6504  O OD2 . ASP B 1 389 ? 111.771 38.627  30.784  1.00 24.40  ? 390 ASP B OD2 1 
ATOM   6505  N N   . PHE B 1 390 ? 110.268 36.791  25.871  1.00 17.63  ? 391 PHE B N   1 
ATOM   6506  C CA  . PHE B 1 390 ? 109.231 36.586  24.876  1.00 17.43  ? 391 PHE B CA  1 
ATOM   6507  C C   . PHE B 1 390 ? 109.376 35.260  24.133  1.00 18.02  ? 391 PHE B C   1 
ATOM   6508  O O   . PHE B 1 390 ? 108.415 34.813  23.524  1.00 18.33  ? 391 PHE B O   1 
ATOM   6509  C CB  . PHE B 1 390 ? 109.208 37.748  23.865  1.00 16.30  ? 391 PHE B CB  1 
ATOM   6510  C CG  . PHE B 1 390 ? 107.977 37.722  22.999  1.00 15.67  ? 391 PHE B CG  1 
ATOM   6511  C CD1 . PHE B 1 390 ? 106.735 37.994  23.525  1.00 16.55  ? 391 PHE B CD1 1 
ATOM   6512  C CD2 . PHE B 1 390 ? 108.055 37.349  21.673  1.00 16.22  ? 391 PHE B CD2 1 
ATOM   6513  C CE1 . PHE B 1 390 ? 105.590 37.903  22.745  1.00 17.84  ? 391 PHE B CE1 1 
ATOM   6514  C CE2 . PHE B 1 390 ? 106.921 37.223  20.903  1.00 15.92  ? 391 PHE B CE2 1 
ATOM   6515  C CZ  . PHE B 1 390 ? 105.688 37.540  21.421  1.00 18.13  ? 391 PHE B CZ  1 
ATOM   6516  N N   . TYR B 1 391 ? 110.585 34.673  24.058  1.00 18.51  ? 392 TYR B N   1 
ATOM   6517  C CA  . TYR B 1 391 ? 110.787 33.481  23.224  1.00 17.41  ? 392 TYR B CA  1 
ATOM   6518  C C   . TYR B 1 391 ? 109.828 32.353  23.597  1.00 17.53  ? 392 TYR B C   1 
ATOM   6519  O O   . TYR B 1 391 ? 109.407 31.556  22.748  1.00 16.71  ? 392 TYR B O   1 
ATOM   6520  C CB  . TYR B 1 391 ? 112.216 32.956  23.335  1.00 18.77  ? 392 TYR B CB  1 
ATOM   6521  C CG  . TYR B 1 391 ? 113.278 33.804  22.694  1.00 20.79  ? 392 TYR B CG  1 
ATOM   6522  C CD1 . TYR B 1 391 ? 112.987 35.001  22.070  1.00 20.81  ? 392 TYR B CD1 1 
ATOM   6523  C CD2 . TYR B 1 391 ? 114.601 33.404  22.737  1.00 22.64  ? 392 TYR B CD2 1 
ATOM   6524  C CE1 . TYR B 1 391 ? 113.983 35.799  21.536  1.00 22.05  ? 392 TYR B CE1 1 
ATOM   6525  C CE2 . TYR B 1 391 ? 115.609 34.188  22.199  1.00 21.96  ? 392 TYR B CE2 1 
ATOM   6526  C CZ  . TYR B 1 391 ? 115.300 35.387  21.586  1.00 22.83  ? 392 TYR B CZ  1 
ATOM   6527  O OH  . TYR B 1 391 ? 116.304 36.150  21.032  1.00 22.95  ? 392 TYR B OH  1 
ATOM   6528  N N   . THR B 1 392 ? 109.536 32.232  24.896  1.00 15.43  ? 393 THR B N   1 
ATOM   6529  C CA  . THR B 1 392 ? 108.614 31.219  25.387  1.00 15.01  ? 393 THR B CA  1 
ATOM   6530  C C   . THR B 1 392 ? 107.193 31.444  24.856  1.00 13.09  ? 393 THR B C   1 
ATOM   6531  O O   . THR B 1 392 ? 106.364 30.529  24.780  1.00 12.56  ? 393 THR B O   1 
ATOM   6532  C CB  . THR B 1 392 ? 108.683 31.267  26.927  1.00 15.74  ? 393 THR B CB  1 
ATOM   6533  O OG1 . THR B 1 392 ? 110.027 31.075  27.360  1.00 16.07  ? 393 THR B OG1 1 
ATOM   6534  C CG2 . THR B 1 392 ? 107.916 30.185  27.630  1.00 16.28  ? 393 THR B CG2 1 
ATOM   6535  N N   . VAL B 1 393 ? 106.824 32.689  24.586  1.00 12.66  ? 394 VAL B N   1 
ATOM   6536  C CA  . VAL B 1 393 ? 105.485 32.906  24.083  1.00 14.95  ? 394 VAL B CA  1 
ATOM   6537  C C   . VAL B 1 393 ? 105.426 32.308  22.675  1.00 16.08  ? 394 VAL B C   1 
ATOM   6538  O O   . VAL B 1 393 ? 104.388 31.783  22.276  1.00 16.46  ? 394 VAL B O   1 
ATOM   6539  C CB  . VAL B 1 393 ? 105.135 34.401  24.064  1.00 16.32  ? 394 VAL B CB  1 
ATOM   6540  C CG1 . VAL B 1 393 ? 103.859 34.707  23.292  1.00 14.95  ? 394 VAL B CG1 1 
ATOM   6541  C CG2 . VAL B 1 393 ? 105.049 34.956  25.471  1.00 16.58  ? 394 VAL B CG2 1 
ATOM   6542  N N   . LEU B 1 394 ? 106.523 32.437  21.902  1.00 15.12  ? 395 LEU B N   1 
ATOM   6543  C CA  . LEU B 1 394 ? 106.562 31.849  20.563  1.00 17.15  ? 395 LEU B CA  1 
ATOM   6544  C C   . LEU B 1 394 ? 106.333 30.337  20.680  1.00 18.03  ? 395 LEU B C   1 
ATOM   6545  O O   . LEU B 1 394 ? 105.588 29.723  19.906  1.00 16.75  ? 395 LEU B O   1 
ATOM   6546  C CB  . LEU B 1 394 ? 107.899 32.153  19.871  1.00 17.41  ? 395 LEU B CB  1 
ATOM   6547  C CG  . LEU B 1 394 ? 108.235 33.633  19.641  1.00 18.36  ? 395 LEU B CG  1 
ATOM   6548  C CD1 . LEU B 1 394 ? 109.636 33.792  19.125  1.00 18.82  ? 395 LEU B CD1 1 
ATOM   6549  C CD2 . LEU B 1 394 ? 107.266 34.307  18.681  1.00 19.76  ? 395 LEU B CD2 1 
ATOM   6550  N N   . PHE B 1 395 ? 106.970 29.746  21.690  1.00 19.26  ? 396 PHE B N   1 
ATOM   6551  C CA  . PHE B 1 395 ? 106.818 28.327  21.956  1.00 20.72  ? 396 PHE B CA  1 
ATOM   6552  C C   . PHE B 1 395 ? 105.337 28.055  22.254  1.00 19.75  ? 396 PHE B C   1 
ATOM   6553  O O   . PHE B 1 395 ? 104.749 27.152  21.678  1.00 19.62  ? 396 PHE B O   1 
ATOM   6554  C CB  . PHE B 1 395 ? 107.813 27.968  23.070  1.00 22.09  ? 396 PHE B CB  1 
ATOM   6555  C CG  . PHE B 1 395 ? 108.122 26.512  23.316  1.00 23.81  ? 396 PHE B CG  1 
ATOM   6556  C CD1 . PHE B 1 395 ? 107.396 25.494  22.723  1.00 24.27  ? 396 PHE B CD1 1 
ATOM   6557  C CD2 . PHE B 1 395 ? 109.183 26.159  24.135  1.00 26.50  ? 396 PHE B CD2 1 
ATOM   6558  C CE1 . PHE B 1 395 ? 107.688 24.167  22.970  1.00 24.67  ? 396 PHE B CE1 1 
ATOM   6559  C CE2 . PHE B 1 395 ? 109.464 24.823  24.392  1.00 28.91  ? 396 PHE B CE2 1 
ATOM   6560  C CZ  . PHE B 1 395 ? 108.715 23.831  23.807  1.00 27.00  ? 396 PHE B CZ  1 
ATOM   6561  N N   . GLY B 1 396 ? 104.753 28.814  23.190  1.00 17.61  ? 397 GLY B N   1 
ATOM   6562  C CA  . GLY B 1 396 ? 103.337 28.742  23.521  1.00 17.75  ? 397 GLY B CA  1 
ATOM   6563  C C   . GLY B 1 396 ? 102.407 28.751  22.299  1.00 18.09  ? 397 GLY B C   1 
ATOM   6564  O O   . GLY B 1 396 ? 101.472 27.956  22.216  1.00 19.74  ? 397 GLY B O   1 
ATOM   6565  N N   . ILE B 1 397 ? 102.654 29.654  21.355  1.00 16.54  ? 398 ILE B N   1 
ATOM   6566  C CA  . ILE B 1 397 ? 101.835 29.732  20.147  1.00 15.94  ? 398 ILE B CA  1 
ATOM   6567  C C   . ILE B 1 397 ? 101.964 28.431  19.363  1.00 14.46  ? 398 ILE B C   1 
ATOM   6568  O O   . ILE B 1 397 ? 100.958 27.848  18.973  1.00 15.29  ? 398 ILE B O   1 
ATOM   6569  C CB  . ILE B 1 397 ? 102.229 30.946  19.283  1.00 16.41  ? 398 ILE B CB  1 
ATOM   6570  C CG1 . ILE B 1 397 ? 101.954 32.267  20.018  1.00 18.27  ? 398 ILE B CG1 1 
ATOM   6571  C CG2 . ILE B 1 397 ? 101.488 30.890  17.941  1.00 17.48  ? 398 ILE B CG2 1 
ATOM   6572  C CD1 . ILE B 1 397 ? 102.703 33.434  19.479  1.00 17.83  ? 398 ILE B CD1 1 
ATOM   6573  N N   . GLY B 1 398 ? 103.209 27.996  19.140  1.00 14.28  ? 399 GLY B N   1 
ATOM   6574  C CA  . GLY B 1 398 ? 103.507 26.796  18.381  1.00 14.43  ? 399 GLY B CA  1 
ATOM   6575  C C   . GLY B 1 398 ? 102.878 25.524  18.928  1.00 14.90  ? 399 GLY B C   1 
ATOM   6576  O O   . GLY B 1 398 ? 102.287 24.745  18.169  1.00 14.21  ? 399 GLY B O   1 
ATOM   6577  N N   . ARG B 1 399 ? 103.020 25.336  20.246  1.00 15.61  ? 400 ARG B N   1 
ATOM   6578  C CA  . ARG B 1 399 ? 102.681 24.097  20.918  1.00 15.29  ? 400 ARG B CA  1 
ATOM   6579  C C   . ARG B 1 399 ? 101.164 23.971  20.985  1.00 15.23  ? 400 ARG B C   1 
ATOM   6580  O O   . ARG B 1 399 ? 100.630 22.877  21.111  1.00 15.34  ? 400 ARG B O   1 
ATOM   6581  C CB  . ARG B 1 399 ? 103.352 24.108  22.299  1.00 17.03  ? 400 ARG B CB  1 
ATOM   6582  C CG  . ARG B 1 399 ? 103.057 22.931  23.221  1.00 17.77  ? 400 ARG B CG  1 
ATOM   6583  C CD  . ARG B 1 399 ? 103.314 21.585  22.575  1.00 18.78  ? 400 ARG B CD  1 
ATOM   6584  N NE  . ARG B 1 399 ? 104.651 21.449  22.020  1.00 19.51  ? 400 ARG B NE  1 
ATOM   6585  C CZ  . ARG B 1 399 ? 105.748 21.107  22.711  1.00 18.79  ? 400 ARG B CZ  1 
ATOM   6586  N NH1 . ARG B 1 399 ? 105.725 20.929  24.026  1.00 19.54  ? 400 ARG B NH1 1 
ATOM   6587  N NH2 . ARG B 1 399 ? 106.882 20.908  22.074  1.00 17.58  ? 400 ARG B NH2 1 
ATOM   6588  N N   . ALA B 1 400 ? 100.431 25.078  20.849  1.00 14.22  ? 401 ALA B N   1 
ATOM   6589  C CA  . ALA B 1 400 ? 98.991  24.949  20.815  1.00 14.52  ? 401 ALA B CA  1 
ATOM   6590  C C   . ALA B 1 400 ? 98.548  24.090  19.622  1.00 16.36  ? 401 ALA B C   1 
ATOM   6591  O O   . ALA B 1 400 ? 97.510  23.445  19.711  1.00 17.47  ? 401 ALA B O   1 
ATOM   6592  C CB  . ALA B 1 400 ? 98.345  26.321  20.818  1.00 15.26  ? 401 ALA B CB  1 
ATOM   6593  N N   . LEU B 1 401 ? 99.294  24.057  18.500  1.00 16.20  ? 402 LEU B N   1 
ATOM   6594  C CA  . LEU B 1 401 ? 98.870  23.258  17.347  1.00 16.40  ? 402 LEU B CA  1 
ATOM   6595  C C   . LEU B 1 401 ? 98.643  21.793  17.713  1.00 18.27  ? 402 LEU B C   1 
ATOM   6596  O O   . LEU B 1 401 ? 97.652  21.169  17.300  1.00 19.67  ? 402 LEU B O   1 
ATOM   6597  C CB  . LEU B 1 401 ? 99.923  23.367  16.244  1.00 16.09  ? 402 LEU B CB  1 
ATOM   6598  C CG  . LEU B 1 401 ? 100.050 24.759  15.626  1.00 17.35  ? 402 LEU B CG  1 
ATOM   6599  C CD1 . LEU B 1 401 ? 101.416 24.920  14.995  1.00 16.61  ? 402 LEU B CD1 1 
ATOM   6600  C CD2 . LEU B 1 401 ? 98.940  25.017  14.601  1.00 18.26  ? 402 LEU B CD2 1 
ATOM   6601  N N   . GLY B 1 402 ? 99.617  21.218  18.411  1.00 17.96  ? 403 GLY B N   1 
ATOM   6602  C CA  . GLY B 1 402 ? 99.526  19.833  18.829  1.00 17.40  ? 403 GLY B CA  1 
ATOM   6603  C C   . GLY B 1 402 ? 98.610  19.663  20.030  1.00 17.21  ? 403 GLY B C   1 
ATOM   6604  O O   . GLY B 1 402 ? 97.788  18.729  20.096  1.00 16.68  ? 403 GLY B O   1 
ATOM   6605  N N   . VAL B 1 403 ? 98.809  20.517  21.039  1.00 14.74  ? 404 VAL B N   1 
ATOM   6606  C CA  . VAL B 1 403 ? 98.047  20.337  22.255  1.00 13.18  ? 404 VAL B CA  1 
ATOM   6607  C C   . VAL B 1 403 ? 96.550  20.464  21.968  1.00 14.21  ? 404 VAL B C   1 
ATOM   6608  O O   . VAL B 1 403 ? 95.743  19.652  22.445  1.00 15.94  ? 404 VAL B O   1 
ATOM   6609  C CB  . VAL B 1 403 ? 98.539  21.265  23.382  1.00 13.46  ? 404 VAL B CB  1 
ATOM   6610  C CG1 . VAL B 1 403 ? 97.667  21.187  24.630  1.00 13.15  ? 404 VAL B CG1 1 
ATOM   6611  C CG2 . VAL B 1 403 ? 99.976  20.944  23.735  1.00 13.45  ? 404 VAL B CG2 1 
ATOM   6612  N N   . LEU B 1 404 ? 96.121  21.490  21.226  1.00 14.15  ? 405 LEU B N   1 
ATOM   6613  C CA  . LEU B 1 404 ? 94.689  21.651  21.045  1.00 14.05  ? 405 LEU B CA  1 
ATOM   6614  C C   . LEU B 1 404 ? 94.142  20.502  20.191  1.00 14.24  ? 405 LEU B C   1 
ATOM   6615  O O   . LEU B 1 404 ? 93.052  20.030  20.463  1.00 14.29  ? 405 LEU B O   1 
ATOM   6616  C CB  . LEU B 1 404 ? 94.362  23.036  20.476  1.00 13.35  ? 405 LEU B CB  1 
ATOM   6617  C CG  . LEU B 1 404 ? 94.732  24.219  21.372  1.00 13.28  ? 405 LEU B CG  1 
ATOM   6618  C CD1 . LEU B 1 404 ? 94.481  25.539  20.685  1.00 14.74  ? 405 LEU B CD1 1 
ATOM   6619  C CD2 . LEU B 1 404 ? 93.965  24.178  22.677  1.00 13.87  ? 405 LEU B CD2 1 
ATOM   6620  N N   . ALA B 1 405 ? 94.873  20.056  19.163  1.00 14.52  ? 406 ALA B N   1 
ATOM   6621  C CA  . ALA B 1 405 ? 94.511  18.835  18.453  1.00 17.65  ? 406 ALA B CA  1 
ATOM   6622  C C   . ALA B 1 405 ? 94.370  17.657  19.433  1.00 16.95  ? 406 ALA B C   1 
ATOM   6623  O O   . ALA B 1 405 ? 93.444  16.861  19.322  1.00 18.38  ? 406 ALA B O   1 
ATOM   6624  C CB  . ALA B 1 405 ? 95.526  18.566  17.358  1.00 17.60  ? 406 ALA B CB  1 
ATOM   6625  N N   . ASN B 1 406 ? 95.253  17.559  20.436  1.00 17.86  ? 407 ASN B N   1 
ATOM   6626  C CA  . ASN B 1 406 ? 95.213  16.458  21.389  1.00 17.87  ? 407 ASN B CA  1 
ATOM   6627  C C   . ASN B 1 406 ? 93.947  16.523  22.246  1.00 16.93  ? 407 ASN B C   1 
ATOM   6628  O O   . ASN B 1 406 ? 93.336  15.490  22.520  1.00 15.79  ? 407 ASN B O   1 
ATOM   6629  C CB  . ASN B 1 406 ? 96.507  16.345  22.201  1.00 19.81  ? 407 ASN B CB  1 
ATOM   6630  C CG  . ASN B 1 406 ? 96.637  14.994  22.870  1.00 19.17  ? 407 ASN B CG  1 
ATOM   6631  O OD1 . ASN B 1 406 ? 96.391  13.961  22.243  1.00 18.76  ? 407 ASN B OD1 1 
ATOM   6632  N ND2 . ASN B 1 406 ? 96.959  15.000  24.151  1.00 18.44  ? 407 ASN B ND2 1 
ATOM   6633  N N   . LEU B 1 407 ? 93.491  17.730  22.606  1.00 16.96  ? 408 LEU B N   1 
ATOM   6634  C CA  . LEU B 1 407 ? 92.327  17.867  23.481  1.00 16.88  ? 408 LEU B CA  1 
ATOM   6635  C C   . LEU B 1 407 ? 91.073  17.481  22.716  1.00 15.68  ? 408 LEU B C   1 
ATOM   6636  O O   . LEU B 1 407 ? 90.135  16.952  23.296  1.00 13.70  ? 408 LEU B O   1 
ATOM   6637  C CB  . LEU B 1 407 ? 92.208  19.305  23.997  1.00 19.43  ? 408 LEU B CB  1 
ATOM   6638  C CG  . LEU B 1 407 ? 93.390  19.814  24.815  1.00 19.90  ? 408 LEU B CG  1 
ATOM   6639  C CD1 . LEU B 1 407 ? 93.078  21.138  25.465  1.00 20.37  ? 408 LEU B CD1 1 
ATOM   6640  C CD2 . LEU B 1 407 ? 93.804  18.792  25.860  1.00 21.61  ? 408 LEU B CD2 1 
ATOM   6641  N N   . VAL B 1 408 ? 91.040  17.771  21.405  1.00 15.19  ? 409 VAL B N   1 
ATOM   6642  C CA  . VAL B 1 408 ? 89.893  17.376  20.610  1.00 14.28  ? 409 VAL B CA  1 
ATOM   6643  C C   . VAL B 1 408 ? 89.775  15.851  20.631  1.00 14.34  ? 409 VAL B C   1 
ATOM   6644  O O   . VAL B 1 408 ? 88.703  15.313  20.839  1.00 17.22  ? 409 VAL B O   1 
ATOM   6645  C CB  . VAL B 1 408 ? 89.982  17.964  19.183  1.00 16.12  ? 409 VAL B CB  1 
ATOM   6646  C CG1 . VAL B 1 408 ? 88.902  17.392  18.274  1.00 17.68  ? 409 VAL B CG1 1 
ATOM   6647  C CG2 . VAL B 1 408 ? 89.932  19.491  19.189  1.00 15.88  ? 409 VAL B CG2 1 
ATOM   6648  N N   . TRP B 1 409 ? 90.884  15.139  20.454  1.00 14.54  ? 410 TRP B N   1 
ATOM   6649  C CA  . TRP B 1 409 ? 90.896  13.684  20.428  1.00 14.92  ? 410 TRP B CA  1 
ATOM   6650  C C   . TRP B 1 409 ? 90.665  13.044  21.793  1.00 16.19  ? 410 TRP B C   1 
ATOM   6651  O O   . TRP B 1 409 ? 89.928  12.063  21.887  1.00 20.88  ? 410 TRP B O   1 
ATOM   6652  C CB  . TRP B 1 409 ? 92.213  13.249  19.812  1.00 15.90  ? 410 TRP B CB  1 
ATOM   6653  C CG  . TRP B 1 409 ? 92.098  13.255  18.324  1.00 16.01  ? 410 TRP B CG  1 
ATOM   6654  C CD1 . TRP B 1 409 ? 92.465  14.231  17.443  1.00 17.20  ? 410 TRP B CD1 1 
ATOM   6655  C CD2 . TRP B 1 409 ? 91.531  12.200  17.537  1.00 16.34  ? 410 TRP B CD2 1 
ATOM   6656  N NE1 . TRP B 1 409 ? 92.189  13.848  16.151  1.00 16.31  ? 410 TRP B NE1 1 
ATOM   6657  C CE2 . TRP B 1 409 ? 91.620  12.594  16.180  1.00 17.66  ? 410 TRP B CE2 1 
ATOM   6658  C CE3 . TRP B 1 409 ? 91.011  10.944  17.849  1.00 16.56  ? 410 TRP B CE3 1 
ATOM   6659  C CZ2 . TRP B 1 409 ? 91.171  11.768  15.142  1.00 17.07  ? 410 TRP B CZ2 1 
ATOM   6660  C CZ3 . TRP B 1 409 ? 90.589  10.126  16.821  1.00 18.09  ? 410 TRP B CZ3 1 
ATOM   6661  C CH2 . TRP B 1 409 ? 90.661  10.541  15.484  1.00 18.01  ? 410 TRP B CH2 1 
ATOM   6662  N N   . ASP B 1 410 ? 91.271  13.583  22.849  1.00 16.20  ? 411 ASP B N   1 
ATOM   6663  C CA  . ASP B 1 410 ? 90.975  13.175  24.214  1.00 15.98  ? 411 ASP B CA  1 
ATOM   6664  C C   . ASP B 1 410 ? 89.464  13.110  24.404  1.00 19.29  ? 411 ASP B C   1 
ATOM   6665  O O   . ASP B 1 410 ? 88.928  12.174  24.987  1.00 19.71  ? 411 ASP B O   1 
ATOM   6666  C CB  . ASP B 1 410 ? 91.562  14.159  25.228  1.00 15.72  ? 411 ASP B CB  1 
ATOM   6667  C CG  . ASP B 1 410 ? 93.071  14.085  25.412  1.00 18.07  ? 411 ASP B CG  1 
ATOM   6668  O OD1 . ASP B 1 410 ? 93.647  13.091  25.023  1.00 16.78  ? 411 ASP B OD1 1 
ATOM   6669  O OD2 . ASP B 1 410 ? 93.662  15.021  26.039  1.00 21.86  ? 411 ASP B OD2 1 
ATOM   6670  N N   . ARG B 1 411 ? 88.775  14.133  23.897  1.00 17.92  ? 412 ARG B N   1 
ATOM   6671  C CA  . ARG B 1 411 ? 87.344  14.248  24.052  1.00 17.03  ? 412 ARG B CA  1 
ATOM   6672  C C   . ARG B 1 411 ? 86.630  13.310  23.080  1.00 18.46  ? 412 ARG B C   1 
ATOM   6673  O O   . ARG B 1 411 ? 85.598  12.722  23.419  1.00 17.60  ? 412 ARG B O   1 
ATOM   6674  C CB  . ARG B 1 411 ? 87.019  15.716  23.798  1.00 17.84  ? 412 ARG B CB  1 
ATOM   6675  C CG  . ARG B 1 411 ? 86.236  16.395  24.896  1.00 18.88  ? 412 ARG B CG  1 
ATOM   6676  C CD  . ARG B 1 411 ? 86.792  16.491  26.290  1.00 18.41  ? 412 ARG B CD  1 
ATOM   6677  N NE  . ARG B 1 411 ? 87.254  15.257  26.887  1.00 19.29  ? 412 ARG B NE  1 
ATOM   6678  C CZ  . ARG B 1 411 ? 88.441  15.140  27.467  1.00 19.99  ? 412 ARG B CZ  1 
ATOM   6679  N NH1 . ARG B 1 411 ? 88.795  14.036  28.102  1.00 20.66  ? 412 ARG B NH1 1 
ATOM   6680  N NH2 . ARG B 1 411 ? 89.256  16.175  27.459  1.00 18.67  ? 412 ARG B NH2 1 
ATOM   6681  N N   . ALA B 1 412 ? 87.161  13.205  21.847  1.00 17.56  ? 413 ALA B N   1 
ATOM   6682  C CA  . ALA B 1 412 ? 86.623  12.287  20.867  1.00 17.82  ? 413 ALA B CA  1 
ATOM   6683  C C   . ALA B 1 412 ? 86.562  10.869  21.437  1.00 19.77  ? 413 ALA B C   1 
ATOM   6684  O O   . ALA B 1 412 ? 85.568  10.181  21.189  1.00 20.98  ? 413 ALA B O   1 
ATOM   6685  C CB  . ALA B 1 412 ? 87.437  12.333  19.576  1.00 16.64  ? 413 ALA B CB  1 
ATOM   6686  N N   . LEU B 1 413 ? 87.651  10.430  22.098  1.00 18.75  ? 414 LEU B N   1 
ATOM   6687  C CA  . LEU B 1 413 ? 87.823  9.058   22.557  1.00 19.68  ? 414 LEU B CA  1 
ATOM   6688  C C   . LEU B 1 413 ? 87.313  8.861   24.000  1.00 23.17  ? 414 LEU B C   1 
ATOM   6689  O O   . LEU B 1 413 ? 87.349  7.750   24.524  1.00 24.43  ? 414 LEU B O   1 
ATOM   6690  C CB  . LEU B 1 413 ? 89.306  8.699   22.413  1.00 19.93  ? 414 LEU B CB  1 
ATOM   6691  C CG  . LEU B 1 413 ? 89.864  8.727   20.987  1.00 22.72  ? 414 LEU B CG  1 
ATOM   6692  C CD1 . LEU B 1 413 ? 91.304  8.254   20.937  1.00 24.29  ? 414 LEU B CD1 1 
ATOM   6693  C CD2 . LEU B 1 413 ? 89.028  7.888   20.009  1.00 23.31  ? 414 LEU B CD2 1 
ATOM   6694  N N   . GLY B 1 414 ? 86.821  9.921   24.651  1.00 19.33  ? 415 GLY B N   1 
ATOM   6695  C CA  . GLY B 1 414 ? 86.254  9.829   25.985  1.00 19.21  ? 415 GLY B CA  1 
ATOM   6696  C C   . GLY B 1 414 ? 87.269  9.455   27.063  1.00 20.67  ? 415 GLY B C   1 
ATOM   6697  O O   . GLY B 1 414 ? 86.905  8.826   28.045  1.00 22.30  ? 415 GLY B O   1 
ATOM   6698  N N   . TYR B 1 415 ? 88.524  9.897   26.910  1.00 20.85  ? 416 TYR B N   1 
ATOM   6699  C CA  . TYR B 1 415 ? 89.558  9.563   27.867  1.00 22.79  ? 416 TYR B CA  1 
ATOM   6700  C C   . TYR B 1 415 ? 89.106  10.062  29.233  1.00 21.90  ? 416 TYR B C   1 
ATOM   6701  O O   . TYR B 1 415 ? 88.505  11.128  29.345  1.00 22.38  ? 416 TYR B O   1 
ATOM   6702  C CB  . TYR B 1 415 ? 90.920  10.119  27.451  1.00 22.39  ? 416 TYR B CB  1 
ATOM   6703  C CG  . TYR B 1 415 ? 91.624  9.344   26.363  1.00 23.53  ? 416 TYR B CG  1 
ATOM   6704  C CD1 . TYR B 1 415 ? 91.152  8.119   25.890  1.00 24.58  ? 416 TYR B CD1 1 
ATOM   6705  C CD2 . TYR B 1 415 ? 92.744  9.874   25.752  1.00 22.10  ? 416 TYR B CD2 1 
ATOM   6706  C CE1 . TYR B 1 415 ? 91.798  7.439   24.864  1.00 22.95  ? 416 TYR B CE1 1 
ATOM   6707  C CE2 . TYR B 1 415 ? 93.407  9.200   24.737  1.00 22.89  ? 416 TYR B CE2 1 
ATOM   6708  C CZ  . TYR B 1 415 ? 92.929  7.983   24.281  1.00 22.14  ? 416 TYR B CZ  1 
ATOM   6709  O OH  . TYR B 1 415 ? 93.610  7.358   23.259  1.00 22.10  ? 416 TYR B OH  1 
ATOM   6710  N N   . ALA B 1 416 ? 89.376  9.268   30.257  1.00 20.52  ? 417 ALA B N   1 
ATOM   6711  C CA  . ALA B 1 416 ? 88.838  9.535   31.592  1.00 20.62  ? 417 ALA B CA  1 
ATOM   6712  C C   . ALA B 1 416 ? 89.651  10.593  32.343  1.00 20.22  ? 417 ALA B C   1 
ATOM   6713  O O   . ALA B 1 416 ? 90.812  10.833  32.066  1.00 23.63  ? 417 ALA B O   1 
ATOM   6714  C CB  . ALA B 1 416 ? 88.810  8.243   32.385  1.00 19.94  ? 417 ALA B CB  1 
ATOM   6715  N N   . ILE B 1 417 ? 89.075  11.115  33.420  1.00 22.00  ? 418 ILE B N   1 
ATOM   6716  C CA  . ILE B 1 417 ? 89.801  11.997  34.322  1.00 21.72  ? 418 ILE B CA  1 
ATOM   6717  C C   . ILE B 1 417 ? 91.127  11.365  34.760  1.00 19.55  ? 418 ILE B C   1 
ATOM   6718  O O   . ILE B 1 417 ? 91.156  10.241  35.192  1.00 17.79  ? 418 ILE B O   1 
ATOM   6719  C CB  . ILE B 1 417 ? 88.916  12.395  35.509  1.00 19.82  ? 418 ILE B CB  1 
ATOM   6720  C CG1 . ILE B 1 417 ? 89.482  13.623  36.235  1.00 19.08  ? 418 ILE B CG1 1 
ATOM   6721  C CG2 . ILE B 1 417 ? 88.678  11.207  36.434  1.00 22.14  ? 418 ILE B CG2 1 
ATOM   6722  C CD1 . ILE B 1 417 ? 88.594  14.108  37.348  1.00 19.52  ? 418 ILE B CD1 1 
ATOM   6723  N N   . GLU B 1 418 ? 92.241  12.103  34.610  1.00 17.55  ? 419 GLU B N   1 
ATOM   6724  C CA  . GLU B 1 418 ? 93.523  11.600  35.058  1.00 16.16  ? 419 GLU B CA  1 
ATOM   6725  C C   . GLU B 1 418 ? 93.605  11.787  36.563  1.00 16.10  ? 419 GLU B C   1 
ATOM   6726  O O   . GLU B 1 418 ? 93.399  12.889  37.025  1.00 19.33  ? 419 GLU B O   1 
ATOM   6727  C CB  . GLU B 1 418 ? 94.637  12.342  34.340  1.00 15.85  ? 419 GLU B CB  1 
ATOM   6728  C CG  . GLU B 1 418 ? 96.001  11.959  34.868  1.00 16.74  ? 419 GLU B CG  1 
ATOM   6729  C CD  . GLU B 1 418 ? 97.132  12.537  34.071  1.00 17.46  ? 419 GLU B CD  1 
ATOM   6730  O OE1 . GLU B 1 418 ? 97.057  12.493  32.806  1.00 21.43  ? 419 GLU B OE1 1 
ATOM   6731  O OE2 . GLU B 1 418 ? 98.052  13.036  34.697  1.00 19.05  ? 419 GLU B OE2 1 
ATOM   6732  N N   . ARG B 1 419 ? 93.798  10.703  37.307  1.00 15.62  ? 420 ARG B N   1 
ATOM   6733  C CA  . ARG B 1 419 ? 93.750  10.720  38.760  1.00 17.20  ? 420 ARG B CA  1 
ATOM   6734  C C   . ARG B 1 419 ? 94.600  9.569   39.262  1.00 17.30  ? 420 ARG B C   1 
ATOM   6735  O O   . ARG B 1 419 ? 94.079  8.501   39.554  1.00 18.58  ? 420 ARG B O   1 
ATOM   6736  C CB  . ARG B 1 419 ? 92.307  10.569  39.250  1.00 17.02  ? 420 ARG B CB  1 
ATOM   6737  C CG  . ARG B 1 419 ? 92.028  11.229  40.591  1.00 17.66  ? 420 ARG B CG  1 
ATOM   6738  C CD  . ARG B 1 419 ? 92.905  10.666  41.686  1.00 19.14  ? 420 ARG B CD  1 
ATOM   6739  N NE  . ARG B 1 419 ? 92.485  11.155  42.990  1.00 18.99  ? 420 ARG B NE  1 
ATOM   6740  C CZ  . ARG B 1 419 ? 93.201  11.091  44.094  1.00 17.72  ? 420 ARG B CZ  1 
ATOM   6741  N NH1 . ARG B 1 419 ? 94.350  10.455  44.101  1.00 19.45  ? 420 ARG B NH1 1 
ATOM   6742  N NH2 . ARG B 1 419 ? 92.747  11.658  45.199  1.00 21.37  ? 420 ARG B NH2 1 
ATOM   6743  N N   . PRO B 1 420 ? 95.935  9.699   39.282  1.00 18.30  ? 421 PRO B N   1 
ATOM   6744  C CA  . PRO B 1 420 ? 96.782  8.627   39.790  1.00 16.53  ? 421 PRO B CA  1 
ATOM   6745  C C   . PRO B 1 420 ? 96.611  8.593   41.308  1.00 17.82  ? 421 PRO B C   1 
ATOM   6746  O O   . PRO B 1 420 ? 95.804  9.353   41.871  1.00 17.04  ? 421 PRO B O   1 
ATOM   6747  C CB  . PRO B 1 420 ? 98.187  9.003   39.325  1.00 16.66  ? 421 PRO B CB  1 
ATOM   6748  C CG  . PRO B 1 420 ? 98.156  10.502  39.044  1.00 17.72  ? 421 PRO B CG  1 
ATOM   6749  C CD  . PRO B 1 420 ? 96.699  10.869  38.818  1.00 19.26  ? 421 PRO B CD  1 
ATOM   6750  N N   . LYS B 1 421 ? 97.337  7.662   41.929  1.00 18.70  ? 422 LYS B N   1 
ATOM   6751  C CA  . LYS B 1 421 ? 97.255  7.422   43.361  1.00 19.60  ? 422 LYS B CA  1 
ATOM   6752  C C   . LYS B 1 421 ? 98.561  7.892   43.999  1.00 21.44  ? 422 LYS B C   1 
ATOM   6753  O O   . LYS B 1 421 ? 99.632  7.685   43.439  1.00 22.84  ? 422 LYS B O   1 
ATOM   6754  C CB  . LYS B 1 421 ? 96.987  5.928   43.619  1.00 19.63  ? 422 LYS B CB  1 
ATOM   6755  C CG  . LYS B 1 421 ? 96.757  5.585   45.087  1.00 18.98  ? 422 LYS B CG  1 
ATOM   6756  C CD  . LYS B 1 421 ? 95.463  6.144   45.657  1.00 18.12  ? 422 LYS B CD  1 
ATOM   6757  C CE  . LYS B 1 421 ? 95.293  5.904   47.154  1.00 17.51  ? 422 LYS B CE  1 
ATOM   6758  N NZ  . LYS B 1 421 ? 96.309  6.599   47.962  1.00 16.42  ? 422 LYS B NZ  1 
ATOM   6759  N N   . SER B 1 422 ? 98.456  8.562   45.153  1.00 24.35  ? 423 SER B N   1 
ATOM   6760  C CA  . SER B 1 422 ? 99.630  8.947   45.913  1.00 24.56  ? 423 SER B CA  1 
ATOM   6761  C C   . SER B 1 422 ? 99.950  7.886   46.971  1.00 23.48  ? 423 SER B C   1 
ATOM   6762  O O   . SER B 1 422 ? 99.071  7.148   47.440  1.00 21.19  ? 423 SER B O   1 
ATOM   6763  C CB  . SER B 1 422 ? 99.471  10.306  46.574  1.00 25.26  ? 423 SER B CB  1 
ATOM   6764  O OG  . SER B 1 422 ? 99.067  11.309  45.650  1.00 22.08  ? 423 SER B OG  1 
ATOM   6765  N N   . VAL B 1 423 ? 101.237 7.873   47.327  1.00 22.09  ? 424 VAL B N   1 
ATOM   6766  C CA  . VAL B 1 423 ? 101.781 7.109   48.431  1.00 23.27  ? 424 VAL B CA  1 
ATOM   6767  C C   . VAL B 1 423 ? 102.680 8.034   49.256  1.00 21.55  ? 424 VAL B C   1 
ATOM   6768  O O   . VAL B 1 423 ? 103.201 9.018   48.736  1.00 20.26  ? 424 VAL B O   1 
ATOM   6769  C CB  . VAL B 1 423 ? 102.560 5.893   47.886  1.00 24.13  ? 424 VAL B CB  1 
ATOM   6770  C CG1 . VAL B 1 423 ? 101.662 5.031   47.022  1.00 25.01  ? 424 VAL B CG1 1 
ATOM   6771  C CG2 . VAL B 1 423 ? 103.799 6.306   47.101  1.00 23.96  ? 424 VAL B CG2 1 
ATOM   6772  N N   . THR B 1 424 ? 102.888 7.674   50.525  1.00 20.57  ? 425 THR B N   1 
ATOM   6773  C CA  . THR B 1 424 ? 103.739 8.448   51.408  1.00 21.92  ? 425 THR B CA  1 
ATOM   6774  C C   . THR B 1 424 ? 105.167 7.916   51.397  1.00 23.20  ? 425 THR B C   1 
ATOM   6775  O O   . THR B 1 424 ? 105.443 6.791   50.977  1.00 26.38  ? 425 THR B O   1 
ATOM   6776  C CB  . THR B 1 424 ? 103.184 8.422   52.835  1.00 21.10  ? 425 THR B CB  1 
ATOM   6777  O OG1 . THR B 1 424 ? 103.302 7.094   53.342  1.00 19.17  ? 425 THR B OG1 1 
ATOM   6778  C CG2 . THR B 1 424 ? 101.745 8.868   52.893  1.00 19.74  ? 425 THR B CG2 1 
ATOM   6779  N N   . THR B 1 425 ? 106.081 8.723   51.926  1.00 24.79  ? 426 THR B N   1 
ATOM   6780  C CA  . THR B 1 425 ? 107.432 8.254   52.178  1.00 25.39  ? 426 THR B CA  1 
ATOM   6781  C C   . THR B 1 425 ? 107.455 7.005   53.072  1.00 29.13  ? 426 THR B C   1 
ATOM   6782  O O   . THR B 1 425 ? 108.291 6.116   52.879  1.00 27.16  ? 426 THR B O   1 
ATOM   6783  C CB  . THR B 1 425 ? 108.259 9.367   52.803  1.00 26.37  ? 426 THR B CB  1 
ATOM   6784  O OG1 . THR B 1 425 ? 108.266 10.439  51.861  1.00 25.64  ? 426 THR B OG1 1 
ATOM   6785  C CG2 . THR B 1 425 ? 109.668 8.925   53.131  1.00 27.09  ? 426 THR B CG2 1 
ATOM   6786  N N   . ASP B 1 426 ? 106.587 6.972   54.085  1.00 26.84  ? 427 ASP B N   1 
ATOM   6787  C CA  . ASP B 1 426 ? 106.537 5.848   55.004  1.00 30.93  ? 427 ASP B CA  1 
ATOM   6788  C C   . ASP B 1 426 ? 106.209 4.590   54.212  1.00 28.98  ? 427 ASP B C   1 
ATOM   6789  O O   . ASP B 1 426 ? 106.872 3.574   54.376  1.00 28.52  ? 427 ASP B O   1 
ATOM   6790  C CB  . ASP B 1 426 ? 105.534 6.086   56.137  1.00 32.35  ? 427 ASP B CB  1 
ATOM   6791  C CG  . ASP B 1 426 ? 106.056 6.983   57.249  1.00 30.99  ? 427 ASP B CG  1 
ATOM   6792  O OD1 . ASP B 1 426 ? 107.248 7.265   57.269  1.00 32.20  ? 427 ASP B OD1 1 
ATOM   6793  O OD2 . ASP B 1 426 ? 105.261 7.386   58.081  1.00 36.05  ? 427 ASP B OD2 1 
ATOM   6794  N N   . MET B 1 427 ? 105.238 4.700   53.302  1.00 29.22  ? 428 MET B N   1 
ATOM   6795  C CA  . MET B 1 427 ? 104.836 3.577   52.469  1.00 27.64  ? 428 MET B CA  1 
ATOM   6796  C C   . MET B 1 427 ? 105.993 3.106   51.594  1.00 26.83  ? 428 MET B C   1 
ATOM   6797  O O   . MET B 1 427 ? 106.159 1.894   51.424  1.00 25.34  ? 428 MET B O   1 
ATOM   6798  C CB  . MET B 1 427 ? 103.618 3.926   51.610  1.00 26.23  ? 428 MET B CB  1 
ATOM   6799  C CG  . MET B 1 427 ? 102.342 3.999   52.436  1.00 24.87  ? 428 MET B CG  1 
ATOM   6800  S SD  . MET B 1 427 ? 100.980 4.797   51.579  1.00 26.00  ? 428 MET B SD  1 
ATOM   6801  C CE  . MET B 1 427 ? 100.346 3.387   50.680  1.00 30.24  ? 428 MET B CE  1 
ATOM   6802  N N   . LEU B 1 428 ? 106.799 4.039   51.068  1.00 25.08  ? 429 LEU B N   1 
ATOM   6803  C CA  . LEU B 1 428 ? 107.966 3.671   50.269  1.00 24.93  ? 429 LEU B CA  1 
ATOM   6804  C C   . LEU B 1 428 ? 108.991 2.900   51.103  1.00 28.01  ? 429 LEU B C   1 
ATOM   6805  O O   . LEU B 1 428 ? 109.622 1.955   50.631  1.00 26.51  ? 429 LEU B O   1 
ATOM   6806  C CB  . LEU B 1 428 ? 108.602 4.924   49.676  1.00 25.30  ? 429 LEU B CB  1 
ATOM   6807  C CG  . LEU B 1 428 ? 107.761 5.659   48.630  1.00 25.93  ? 429 LEU B CG  1 
ATOM   6808  C CD1 . LEU B 1 428 ? 108.482 6.913   48.140  1.00 27.58  ? 429 LEU B CD1 1 
ATOM   6809  C CD2 . LEU B 1 428 ? 107.407 4.748   47.456  1.00 27.81  ? 429 LEU B CD2 1 
ATOM   6810  N N   . GLU B 1 429 ? 109.166 3.316   52.356  1.00 30.16  ? 430 GLU B N   1 
ATOM   6811  C CA  . GLU B 1 429 ? 110.105 2.653   53.240  1.00 30.82  ? 430 GLU B CA  1 
ATOM   6812  C C   . GLU B 1 429 ? 109.598 1.233   53.516  1.00 33.27  ? 430 GLU B C   1 
ATOM   6813  O O   . GLU B 1 429 ? 110.372 0.278   53.455  1.00 31.50  ? 430 GLU B O   1 
ATOM   6814  C CB  . GLU B 1 429 ? 110.343 3.528   54.475  1.00 31.28  ? 430 GLU B CB  1 
ATOM   6815  C CG  . GLU B 1 429 ? 111.347 4.655   54.219  1.00 29.27  ? 430 GLU B CG  1 
ATOM   6816  C CD  . GLU B 1 429 ? 111.360 5.737   55.280  1.00 27.74  ? 430 GLU B CD  1 
ATOM   6817  O OE1 . GLU B 1 429 ? 110.460 5.701   56.120  1.00 32.11  ? 430 GLU B OE1 1 
ATOM   6818  O OE2 . GLU B 1 429 ? 112.277 6.593   55.282  1.00 26.42  ? 430 GLU B OE2 1 
ATOM   6819  N N   . LYS B 1 430 ? 108.287 1.089   53.727  1.00 36.29  ? 431 LYS B N   1 
ATOM   6820  C CA  . LYS B 1 430 ? 107.692 -0.223  53.927  1.00 43.73  ? 431 LYS B CA  1 
ATOM   6821  C C   . LYS B 1 430 ? 108.100 -1.140  52.772  1.00 41.24  ? 431 LYS B C   1 
ATOM   6822  O O   . LYS B 1 430 ? 108.708 -2.180  52.997  1.00 44.26  ? 431 LYS B O   1 
ATOM   6823  C CB  . LYS B 1 430 ? 106.172 -0.124  54.085  1.00 47.90  ? 431 LYS B CB  1 
ATOM   6824  C CG  . LYS B 1 430 ? 105.544 -1.253  54.896  1.00 57.28  ? 431 LYS B CG  1 
ATOM   6825  C CD  . LYS B 1 430 ? 104.105 -1.600  54.509  1.00 65.47  ? 431 LYS B CD  1 
ATOM   6826  C CE  . LYS B 1 430 ? 104.014 -2.459  53.260  1.00 72.80  ? 431 LYS B CE  1 
ATOM   6827  N NZ  . LYS B 1 430 ? 102.611 -2.683  52.830  1.00 74.56  ? 431 LYS B NZ  1 
ATOM   6828  N N   . TRP B 1 431 ? 107.819 -0.734  51.532  1.00 36.92  ? 432 TRP B N   1 
ATOM   6829  C CA  . TRP B 1 431 ? 108.103 -1.577  50.379  1.00 38.34  ? 432 TRP B CA  1 
ATOM   6830  C C   . TRP B 1 431 ? 109.590 -1.885  50.244  1.00 34.68  ? 432 TRP B C   1 
ATOM   6831  O O   . TRP B 1 431 ? 109.947 -2.985  49.839  1.00 34.93  ? 432 TRP B O   1 
ATOM   6832  C CB  . TRP B 1 431 ? 107.541 -0.960  49.091  1.00 40.76  ? 432 TRP B CB  1 
ATOM   6833  C CG  . TRP B 1 431 ? 106.048 -1.012  49.034  1.00 45.23  ? 432 TRP B CG  1 
ATOM   6834  C CD1 . TRP B 1 431 ? 105.261 -2.096  49.290  1.00 51.75  ? 432 TRP B CD1 1 
ATOM   6835  C CD2 . TRP B 1 431 ? 105.154 0.065   48.703  1.00 45.08  ? 432 TRP B CD2 1 
ATOM   6836  N NE1 . TRP B 1 431 ? 103.940 -1.769  49.147  1.00 55.94  ? 432 TRP B NE1 1 
ATOM   6837  C CE2 . TRP B 1 431 ? 103.841 -0.453  48.777  1.00 50.94  ? 432 TRP B CE2 1 
ATOM   6838  C CE3 . TRP B 1 431 ? 105.331 1.402   48.347  1.00 36.69  ? 432 TRP B CE3 1 
ATOM   6839  C CZ2 . TRP B 1 431 ? 102.714 0.324   48.512  1.00 48.46  ? 432 TRP B CZ2 1 
ATOM   6840  C CZ3 . TRP B 1 431 ? 104.219 2.167   48.088  1.00 41.21  ? 432 TRP B CZ3 1 
ATOM   6841  C CH2 . TRP B 1 431 ? 102.930 1.638   48.170  1.00 45.64  ? 432 TRP B CH2 1 
ATOM   6842  N N   . ALA B 1 432 ? 110.442 -0.910  50.561  1.00 32.47  ? 433 ALA B N   1 
ATOM   6843  C CA  . ALA B 1 432 ? 111.885 -1.095  50.501  1.00 36.66  ? 433 ALA B CA  1 
ATOM   6844  C C   . ALA B 1 432 ? 112.411 -1.961  51.658  1.00 37.58  ? 433 ALA B C   1 
ATOM   6845  O O   . ALA B 1 432 ? 113.554 -2.402  51.613  1.00 36.43  ? 433 ALA B O   1 
ATOM   6846  C CB  . ALA B 1 432 ? 112.565 0.254   50.495  1.00 36.42  ? 433 ALA B CB  1 
ATOM   6847  N N   . GLY B 1 433 ? 111.621 -2.140  52.720  1.00 37.78  ? 434 GLY B N   1 
ATOM   6848  C CA  . GLY B 1 433 ? 111.928 -3.103  53.770  1.00 45.06  ? 434 GLY B CA  1 
ATOM   6849  C C   . GLY B 1 433 ? 112.556 -2.469  55.011  1.00 48.83  ? 434 GLY B C   1 
ATOM   6850  O O   . GLY B 1 433 ? 113.254 -3.145  55.774  1.00 42.57  ? 434 GLY B O   1 
ATOM   6851  N N   . ILE B 1 434 ? 112.276 -1.177  55.221  1.00 50.92  ? 435 ILE B N   1 
ATOM   6852  C CA  . ILE B 1 434 ? 112.793 -0.445  56.364  1.00 52.43  ? 435 ILE B CA  1 
ATOM   6853  C C   . ILE B 1 434 ? 111.693 -0.339  57.421  1.00 49.58  ? 435 ILE B C   1 
ATOM   6854  O O   . ILE B 1 434 ? 112.080 -0.364  58.602  1.00 58.91  ? 435 ILE B O   1 
ATOM   6855  C CB  . ILE B 1 434 ? 113.306 0.940   55.934  1.00 54.57  ? 435 ILE B CB  1 
ATOM   6856  C CG1 . ILE B 1 434 ? 114.121 0.847   54.639  1.00 53.10  ? 435 ILE B CG1 1 
ATOM   6857  C CG2 . ILE B 1 434 ? 114.073 1.599   57.078  1.00 53.97  ? 435 ILE B CG2 1 
ATOM   6858  C CD1 . ILE B 1 434 ? 114.580 2.176   54.082  1.00 53.02  ? 435 ILE B CD1 1 
ATOM   6859  N N   . SER C 1 1   ? 101.850 85.539  63.717  1.00 60.74  ? 2   SER C N   1 
ATOM   6860  C CA  . SER C 1 1   ? 101.483 84.104  63.814  1.00 62.44  ? 2   SER C CA  1 
ATOM   6861  C C   . SER C 1 1   ? 101.179 83.544  62.419  1.00 58.53  ? 2   SER C C   1 
ATOM   6862  O O   . SER C 1 1   ? 102.080 82.981  61.787  1.00 59.79  ? 2   SER C O   1 
ATOM   6863  C CB  . SER C 1 1   ? 100.321 83.932  64.774  1.00 62.90  ? 2   SER C CB  1 
ATOM   6864  N N   . PHE C 1 2   ? 99.933  83.758  61.939  1.00 45.86  ? 3   PHE C N   1 
ATOM   6865  C CA  . PHE C 1 2   ? 99.412  83.157  60.711  1.00 41.98  ? 3   PHE C CA  1 
ATOM   6866  C C   . PHE C 1 2   ? 100.368 83.436  59.554  1.00 32.99  ? 3   PHE C C   1 
ATOM   6867  O O   . PHE C 1 2   ? 100.921 84.530  59.401  1.00 28.81  ? 3   PHE C O   1 
ATOM   6868  C CB  . PHE C 1 2   ? 97.963  83.589  60.438  1.00 42.44  ? 3   PHE C CB  1 
ATOM   6869  C CG  . PHE C 1 2   ? 97.230  82.921  59.294  1.00 43.89  ? 3   PHE C CG  1 
ATOM   6870  C CD1 . PHE C 1 2   ? 97.773  81.874  58.559  1.00 52.52  ? 3   PHE C CD1 1 
ATOM   6871  C CD2 . PHE C 1 2   ? 95.958  83.357  58.938  1.00 52.22  ? 3   PHE C CD2 1 
ATOM   6872  C CE1 . PHE C 1 2   ? 97.085  81.297  57.501  1.00 49.67  ? 3   PHE C CE1 1 
ATOM   6873  C CE2 . PHE C 1 2   ? 95.270  82.785  57.876  1.00 49.65  ? 3   PHE C CE2 1 
ATOM   6874  C CZ  . PHE C 1 2   ? 95.831  81.750  57.163  1.00 51.55  ? 3   PHE C CZ  1 
ATOM   6875  N N   . LEU C 1 3   ? 100.638 82.351  58.832  1.00 32.24  ? 4   LEU C N   1 
ATOM   6876  C CA  . LEU C 1 3   ? 101.721 82.274  57.877  1.00 30.86  ? 4   LEU C CA  1 
ATOM   6877  C C   . LEU C 1 3   ? 101.469 83.290  56.776  1.00 29.82  ? 4   LEU C C   1 
ATOM   6878  O O   . LEU C 1 3   ? 102.334 84.131  56.513  1.00 32.84  ? 4   LEU C O   1 
ATOM   6879  C CB  . LEU C 1 3   ? 101.779 80.828  57.380  1.00 32.82  ? 4   LEU C CB  1 
ATOM   6880  C CG  . LEU C 1 3   ? 102.808 80.508  56.297  1.00 33.24  ? 4   LEU C CG  1 
ATOM   6881  C CD1 . LEU C 1 3   ? 104.186 81.043  56.655  1.00 35.59  ? 4   LEU C CD1 1 
ATOM   6882  C CD2 . LEU C 1 3   ? 102.868 79.010  56.078  1.00 33.39  ? 4   LEU C CD2 1 
ATOM   6883  N N   . LYS C 1 4   ? 100.252 83.268  56.212  1.00 28.11  ? 5   LYS C N   1 
ATOM   6884  C CA  . LYS C 1 4   ? 99.913  84.124  55.074  1.00 29.52  ? 5   LYS C CA  1 
ATOM   6885  C C   . LYS C 1 4   ? 100.092 85.621  55.395  1.00 28.74  ? 5   LYS C C   1 
ATOM   6886  O O   . LYS C 1 4   ? 100.606 86.370  54.566  1.00 25.83  ? 5   LYS C O   1 
ATOM   6887  C CB  . LYS C 1 4   ? 98.498  83.823  54.571  1.00 29.03  ? 5   LYS C CB  1 
ATOM   6888  C CG  . LYS C 1 4   ? 98.235  84.275  53.143  1.00 32.06  ? 5   LYS C CG  1 
ATOM   6889  C CD  . LYS C 1 4   ? 97.128  83.511  52.447  1.00 34.06  ? 5   LYS C CD  1 
ATOM   6890  C CE  . LYS C 1 4   ? 96.930  83.997  51.023  1.00 37.05  ? 5   LYS C CE  1 
ATOM   6891  N NZ  . LYS C 1 4   ? 95.852  83.259  50.321  1.00 37.06  ? 5   LYS C NZ  1 
ATOM   6892  N N   . GLU C 1 5   ? 99.672  86.052  56.588  1.00 28.50  ? 6   GLU C N   1 
ATOM   6893  C CA  . GLU C 1 5   ? 99.685  87.459  56.976  1.00 34.13  ? 6   GLU C CA  1 
ATOM   6894  C C   . GLU C 1 5   ? 101.114 87.925  57.249  1.00 30.76  ? 6   GLU C C   1 
ATOM   6895  O O   . GLU C 1 5   ? 101.479 89.020  56.862  1.00 33.83  ? 6   GLU C O   1 
ATOM   6896  C CB  . GLU C 1 5   ? 98.780  87.677  58.192  1.00 39.44  ? 6   GLU C CB  1 
ATOM   6897  C CG  . GLU C 1 5   ? 97.320  87.875  57.806  1.00 48.17  ? 6   GLU C CG  1 
ATOM   6898  C CD  . GLU C 1 5   ? 96.302  87.378  58.818  1.00 58.48  ? 6   GLU C CD  1 
ATOM   6899  O OE1 . GLU C 1 5   ? 96.489  87.656  60.023  1.00 62.89  ? 6   GLU C OE1 1 
ATOM   6900  O OE2 . GLU C 1 5   ? 95.314  86.721  58.398  1.00 62.20  ? 6   GLU C OE2 1 
ATOM   6901  N N   . LYS C 1 6   ? 101.923 87.085  57.896  1.00 32.84  ? 7   LYS C N   1 
ATOM   6902  C CA  . LYS C 1 6   ? 103.339 87.360  58.073  1.00 34.78  ? 7   LYS C CA  1 
ATOM   6903  C C   . LYS C 1 6   ? 104.057 87.394  56.719  1.00 33.79  ? 7   LYS C C   1 
ATOM   6904  O O   . LYS C 1 6   ? 104.884 88.263  56.453  1.00 32.49  ? 7   LYS C O   1 
ATOM   6905  C CB  . LYS C 1 6   ? 103.984 86.299  58.956  1.00 39.66  ? 7   LYS C CB  1 
ATOM   6906  C CG  . LYS C 1 6   ? 105.457 86.552  59.228  1.00 44.72  ? 7   LYS C CG  1 
ATOM   6907  C CD  . LYS C 1 6   ? 106.135 85.450  59.989  1.00 49.93  ? 7   LYS C CD  1 
ATOM   6908  C CE  . LYS C 1 6   ? 106.211 85.687  61.481  1.00 53.11  ? 7   LYS C CE  1 
ATOM   6909  N NZ  . LYS C 1 6   ? 107.120 84.714  62.133  1.00 53.30  ? 7   LYS C NZ  1 
ATOM   6910  N N   . LEU C 1 7   ? 103.744 86.455  55.834  1.00 29.22  ? 8   LEU C N   1 
ATOM   6911  C CA  . LEU C 1 7   ? 104.341 86.491  54.507  1.00 30.59  ? 8   LEU C CA  1 
ATOM   6912  C C   . LEU C 1 7   ? 104.000 87.828  53.834  1.00 27.75  ? 8   LEU C C   1 
ATOM   6913  O O   . LEU C 1 7   ? 104.887 88.483  53.300  1.00 24.51  ? 8   LEU C O   1 
ATOM   6914  C CB  . LEU C 1 7   ? 103.861 85.257  53.735  1.00 27.88  ? 8   LEU C CB  1 
ATOM   6915  C CG  . LEU C 1 7   ? 104.318 85.115  52.290  1.00 27.83  ? 8   LEU C CG  1 
ATOM   6916  C CD1 . LEU C 1 7   ? 105.823 85.218  52.162  1.00 27.75  ? 8   LEU C CD1 1 
ATOM   6917  C CD2 . LEU C 1 7   ? 103.839 83.782  51.738  1.00 26.86  ? 8   LEU C CD2 1 
ATOM   6918  N N   . ALA C 1 8   ? 102.743 88.274  53.940  1.00 28.35  ? 9   ALA C N   1 
ATOM   6919  C CA  . ALA C 1 8   ? 102.313 89.565  53.396  1.00 32.08  ? 9   ALA C CA  1 
ATOM   6920  C C   . ALA C 1 8   ? 103.202 90.716  53.884  1.00 32.58  ? 9   ALA C C   1 
ATOM   6921  O O   . ALA C 1 8   ? 103.623 91.571  53.116  1.00 29.33  ? 9   ALA C O   1 
ATOM   6922  C CB  . ALA C 1 8   ? 100.872 89.820  53.774  1.00 29.19  ? 9   ALA C CB  1 
ATOM   6923  N N   . GLU C 1 9   ? 103.448 90.731  55.195  1.00 36.50  ? 10  GLU C N   1 
ATOM   6924  C CA  . GLU C 1 9   ? 104.237 91.742  55.878  1.00 37.59  ? 10  GLU C CA  1 
ATOM   6925  C C   . GLU C 1 9   ? 105.654 91.773  55.302  1.00 33.51  ? 10  GLU C C   1 
ATOM   6926  O O   . GLU C 1 9   ? 106.166 92.846  54.974  1.00 36.08  ? 10  GLU C O   1 
ATOM   6927  C CB  . GLU C 1 9   ? 104.190 91.393  57.370  1.00 49.13  ? 10  GLU C CB  1 
ATOM   6928  C CG  . GLU C 1 9   ? 104.598 92.497  58.322  1.00 62.54  ? 10  GLU C CG  1 
ATOM   6929  C CD  . GLU C 1 9   ? 104.506 92.060  59.777  1.00 75.77  ? 10  GLU C CD  1 
ATOM   6930  O OE1 . GLU C 1 9   ? 103.467 91.465  60.153  1.00 76.23  ? 10  GLU C OE1 1 
ATOM   6931  O OE2 . GLU C 1 9   ? 105.471 92.309  60.533  1.00 91.24  ? 10  GLU C OE2 1 
ATOM   6932  N N   . LYS C 1 10  ? 106.279 90.592  55.164  1.00 29.86  ? 11  LYS C N   1 
ATOM   6933  C CA  . LYS C 1 10  ? 107.642 90.480  54.659  1.00 29.79  ? 11  LYS C CA  1 
ATOM   6934  C C   . LYS C 1 10  ? 107.712 90.952  53.205  1.00 30.53  ? 11  LYS C C   1 
ATOM   6935  O O   . LYS C 1 10  ? 108.681 91.586  52.793  1.00 31.36  ? 11  LYS C O   1 
ATOM   6936  C CB  . LYS C 1 10  ? 108.140 89.031  54.687  1.00 29.68  ? 11  LYS C CB  1 
ATOM   6937  C CG  . LYS C 1 10  ? 108.230 88.382  56.054  1.00 32.34  ? 11  LYS C CG  1 
ATOM   6938  C CD  . LYS C 1 10  ? 109.379 88.876  56.904  1.00 33.46  ? 11  LYS C CD  1 
ATOM   6939  C CE  . LYS C 1 10  ? 109.372 88.226  58.273  1.00 38.57  ? 11  LYS C CE  1 
ATOM   6940  N NZ  . LYS C 1 10  ? 110.536 88.629  59.099  1.00 40.55  ? 11  LYS C NZ  1 
ATOM   6941  N N   . ILE C 1 11  ? 106.680 90.631  52.420  1.00 28.65  ? 12  ILE C N   1 
ATOM   6942  C CA  . ILE C 1 11  ? 106.610 91.090  51.036  1.00 31.05  ? 12  ILE C CA  1 
ATOM   6943  C C   . ILE C 1 11  ? 106.516 92.623  50.996  1.00 31.30  ? 12  ILE C C   1 
ATOM   6944  O O   . ILE C 1 11  ? 107.140 93.263  50.154  1.00 34.92  ? 12  ILE C O   1 
ATOM   6945  C CB  . ILE C 1 11  ? 105.437 90.414  50.292  1.00 27.39  ? 12  ILE C CB  1 
ATOM   6946  C CG1 . ILE C 1 11  ? 105.712 88.913  50.117  1.00 28.71  ? 12  ILE C CG1 1 
ATOM   6947  C CG2 . ILE C 1 11  ? 105.149 91.103  48.961  1.00 27.24  ? 12  ILE C CG2 1 
ATOM   6948  C CD1 . ILE C 1 11  ? 104.519 88.099  49.695  1.00 26.84  ? 12  ILE C CD1 1 
ATOM   6949  N N   . ALA C 1 12  ? 105.719 93.223  51.882  1.00 28.89  ? 13  ALA C N   1 
ATOM   6950  C CA  . ALA C 1 12  ? 105.466 94.650  51.747  1.00 30.49  ? 13  ALA C CA  1 
ATOM   6951  C C   . ALA C 1 12  ? 106.719 95.432  52.140  1.00 29.61  ? 13  ALA C C   1 
ATOM   6952  O O   . ALA C 1 12  ? 106.927 96.535  51.654  1.00 30.79  ? 13  ALA C O   1 
ATOM   6953  C CB  . ALA C 1 12  ? 104.243 95.067  52.524  1.00 30.86  ? 13  ALA C CB  1 
ATOM   6954  N N   . GLN C 1 13  ? 107.582 94.827  52.958  1.00 35.18  ? 14  GLN C N   1 
ATOM   6955  C CA  . GLN C 1 13  ? 108.842 95.451  53.333  1.00 39.53  ? 14  GLN C CA  1 
ATOM   6956  C C   . GLN C 1 13  ? 109.901 95.222  52.254  1.00 34.97  ? 14  GLN C C   1 
ATOM   6957  O O   . GLN C 1 13  ? 110.768 96.067  52.050  1.00 36.24  ? 14  GLN C O   1 
ATOM   6958  C CB  . GLN C 1 13  ? 109.381 94.908  54.656  1.00 42.13  ? 14  GLN C CB  1 
ATOM   6959  C CG  . GLN C 1 13  ? 108.415 94.990  55.825  1.00 47.10  ? 14  GLN C CG  1 
ATOM   6960  C CD  . GLN C 1 13  ? 108.918 94.130  56.961  1.00 56.15  ? 14  GLN C CD  1 
ATOM   6961  O OE1 . GLN C 1 13  ? 108.174 93.756  57.868  1.00 62.00  ? 14  GLN C OE1 1 
ATOM   6962  N NE2 . GLN C 1 13  ? 110.188 93.757  56.890  1.00 60.59  ? 14  GLN C NE2 1 
ATOM   6963  N N   . HIS C 1 14  ? 109.850 94.078  51.569  1.00 30.48  ? 15  HIS C N   1 
ATOM   6964  C CA  . HIS C 1 14  ? 110.878 93.742  50.590  1.00 28.18  ? 15  HIS C CA  1 
ATOM   6965  C C   . HIS C 1 14  ? 110.682 94.542  49.310  1.00 27.88  ? 15  HIS C C   1 
ATOM   6966  O O   . HIS C 1 14  ? 111.658 95.001  48.718  1.00 29.25  ? 15  HIS C O   1 
ATOM   6967  C CB  . HIS C 1 14  ? 110.882 92.236  50.286  1.00 29.37  ? 15  HIS C CB  1 
ATOM   6968  C CG  . HIS C 1 14  ? 112.175 91.708  49.746  1.00 27.66  ? 15  HIS C CG  1 
ATOM   6969  N ND1 . HIS C 1 14  ? 112.694 92.067  48.518  1.00 27.88  ? 15  HIS C ND1 1 
ATOM   6970  C CD2 . HIS C 1 14  ? 113.042 90.839  50.281  1.00 26.61  ? 15  HIS C CD2 1 
ATOM   6971  C CE1 . HIS C 1 14  ? 113.844 91.436  48.340  1.00 27.14  ? 15  HIS C CE1 1 
ATOM   6972  N NE2 . HIS C 1 14  ? 114.067 90.679  49.389  1.00 25.83  ? 15  HIS C NE2 1 
ATOM   6973  N N   . ARG C 1 15  ? 109.422 94.709  48.892  1.00 31.82  ? 16  ARG C N   1 
ATOM   6974  C CA  . ARG C 1 15  ? 109.116 95.234  47.565  1.00 36.66  ? 16  ARG C CA  1 
ATOM   6975  C C   . ARG C 1 15  ? 109.793 96.593  47.326  1.00 40.60  ? 16  ARG C C   1 
ATOM   6976  O O   . ARG C 1 15  ? 110.373 96.788  46.258  1.00 40.71  ? 16  ARG C O   1 
ATOM   6977  C CB  . ARG C 1 15  ? 107.597 95.248  47.323  1.00 39.68  ? 16  ARG C CB  1 
ATOM   6978  C CG  . ARG C 1 15  ? 107.060 93.887  46.885  1.00 41.34  ? 16  ARG C CG  1 
ATOM   6979  C CD  . ARG C 1 15  ? 105.695 93.817  46.218  1.00 41.31  ? 16  ARG C CD  1 
ATOM   6980  N NE  . ARG C 1 15  ? 104.592 93.809  47.159  1.00 41.93  ? 16  ARG C NE  1 
ATOM   6981  C CZ  . ARG C 1 15  ? 103.390 93.278  46.936  1.00 43.87  ? 16  ARG C CZ  1 
ATOM   6982  N NH1 . ARG C 1 15  ? 103.208 92.321  46.025  1.00 45.34  ? 16  ARG C NH1 1 
ATOM   6983  N NH2 . ARG C 1 15  ? 102.382 93.655  47.707  1.00 40.48  ? 16  ARG C NH2 1 
ATOM   6984  N N   . PRO C 1 16  ? 109.789 97.570  48.275  1.00 39.23  ? 17  PRO C N   1 
ATOM   6985  C CA  . PRO C 1 16  ? 110.489 98.844  48.047  1.00 37.01  ? 17  PRO C CA  1 
ATOM   6986  C C   . PRO C 1 16  ? 111.988 98.718  47.738  1.00 33.79  ? 17  PRO C C   1 
ATOM   6987  O O   . PRO C 1 16  ? 112.516 99.515  46.966  1.00 32.51  ? 17  PRO C O   1 
ATOM   6988  C CB  . PRO C 1 16  ? 110.261 99.643  49.342  1.00 37.63  ? 17  PRO C CB  1 
ATOM   6989  C CG  . PRO C 1 16  ? 109.793 98.637  50.357  1.00 38.50  ? 17  PRO C CG  1 
ATOM   6990  C CD  . PRO C 1 16  ? 109.102 97.537  49.577  1.00 37.22  ? 17  PRO C CD  1 
ATOM   6991  N N   . ARG C 1 17  ? 112.659 97.700  48.310  1.00 29.93  ? 18  ARG C N   1 
ATOM   6992  C CA  . ARG C 1 17  ? 114.094 97.497  48.120  1.00 30.06  ? 18  ARG C CA  1 
ATOM   6993  C C   . ARG C 1 17  ? 114.394 97.120  46.671  1.00 29.24  ? 18  ARG C C   1 
ATOM   6994  O O   . ARG C 1 17  ? 115.399 97.556  46.115  1.00 32.96  ? 18  ARG C O   1 
ATOM   6995  C CB  . ARG C 1 17  ? 114.624 96.397  49.045  1.00 28.55  ? 18  ARG C CB  1 
ATOM   6996  C CG  . ARG C 1 17  ? 114.390 96.674  50.524  1.00 32.47  ? 18  ARG C CG  1 
ATOM   6997  C CD  . ARG C 1 17  ? 114.690 95.496  51.431  1.00 30.31  ? 18  ARG C CD  1 
ATOM   6998  N NE  . ARG C 1 17  ? 116.063 95.007  51.327  1.00 30.25  ? 18  ARG C NE  1 
ATOM   6999  C CZ  . ARG C 1 17  ? 116.466 93.809  51.751  1.00 30.40  ? 18  ARG C CZ  1 
ATOM   7000  N NH1 . ARG C 1 17  ? 115.611 93.016  52.370  1.00 29.53  ? 18  ARG C NH1 1 
ATOM   7001  N NH2 . ARG C 1 17  ? 117.709 93.395  51.544  1.00 30.31  ? 18  ARG C NH2 1 
ATOM   7002  N N   . THR C 1 18  ? 113.522 96.299  46.074  1.00 26.36  ? 19  THR C N   1 
ATOM   7003  C CA  . THR C 1 18  ? 113.731 95.812  44.722  1.00 29.52  ? 19  THR C CA  1 
ATOM   7004  C C   . THR C 1 18  ? 113.504 96.986  43.775  1.00 32.90  ? 19  THR C C   1 
ATOM   7005  O O   . THR C 1 18  ? 114.359 97.319  42.956  1.00 32.06  ? 19  THR C O   1 
ATOM   7006  C CB  . THR C 1 18  ? 112.798 94.624  44.412  1.00 30.74  ? 19  THR C CB  1 
ATOM   7007  O OG1 . THR C 1 18  ? 113.025 93.567  45.351  1.00 28.32  ? 19  THR C OG1 1 
ATOM   7008  C CG2 . THR C 1 18  ? 112.984 94.100  43.002  1.00 28.35  ? 19  THR C CG2 1 
ATOM   7009  N N   . THR C 1 19  ? 112.327 97.604  43.940  1.00 32.50  ? 20  THR C N   1 
ATOM   7010  C CA  . THR C 1 19  ? 111.954 98.873  43.341  1.00 33.20  ? 20  THR C CA  1 
ATOM   7011  C C   . THR C 1 19  ? 113.123 99.856  43.284  1.00 35.90  ? 20  THR C C   1 
ATOM   7012  O O   . THR C 1 19  ? 113.370 100.439 42.240  1.00 38.38  ? 20  THR C O   1 
ATOM   7013  C CB  . THR C 1 19  ? 110.756 99.425  44.119  1.00 34.98  ? 20  THR C CB  1 
ATOM   7014  O OG1 . THR C 1 19  ? 109.727 98.479  43.814  1.00 29.57  ? 20  THR C OG1 1 
ATOM   7015  C CG2 . THR C 1 19  ? 110.375 100.851 43.768  1.00 35.64  ? 20  THR C CG2 1 
ATOM   7016  N N   . ARG C 1 20  ? 113.834 100.030 44.398  1.00 41.68  ? 21  ARG C N   1 
ATOM   7017  C CA  . ARG C 1 20  ? 114.902 101.012 44.515  1.00 44.30  ? 21  ARG C CA  1 
ATOM   7018  C C   . ARG C 1 20  ? 116.111 100.594 43.686  1.00 42.70  ? 21  ARG C C   1 
ATOM   7019  O O   . ARG C 1 20  ? 116.696 101.428 42.999  1.00 40.28  ? 21  ARG C O   1 
ATOM   7020  C CB  . ARG C 1 20  ? 115.277 101.189 45.991  1.00 48.53  ? 21  ARG C CB  1 
ATOM   7021  C CG  . ARG C 1 20  ? 116.538 102.005 46.250  1.00 52.78  ? 21  ARG C CG  1 
ATOM   7022  C CD  . ARG C 1 20  ? 116.496 102.649 47.627  1.00 58.26  ? 21  ARG C CD  1 
ATOM   7023  N NE  . ARG C 1 20  ? 117.697 102.454 48.433  1.00 64.23  ? 21  ARG C NE  1 
ATOM   7024  C CZ  . ARG C 1 20  ? 118.536 103.414 48.812  1.00 68.04  ? 21  ARG C CZ  1 
ATOM   7025  N NH1 . ARG C 1 20  ? 119.516 103.134 49.650  1.00 67.68  ? 21  ARG C NH1 1 
ATOM   7026  N NH2 . ARG C 1 20  ? 118.381 104.653 48.382  1.00 69.18  ? 21  ARG C NH2 1 
ATOM   7027  N N   . LEU C 1 21  ? 116.477 99.305  43.748  1.00 41.43  ? 22  LEU C N   1 
ATOM   7028  C CA  . LEU C 1 21  ? 117.607 98.787  42.987  1.00 40.11  ? 22  LEU C CA  1 
ATOM   7029  C C   . LEU C 1 21  ? 117.373 98.982  41.487  1.00 37.27  ? 22  LEU C C   1 
ATOM   7030  O O   . LEU C 1 21  ? 118.305 99.254  40.736  1.00 40.11  ? 22  LEU C O   1 
ATOM   7031  C CB  . LEU C 1 21  ? 117.810 97.311  43.348  1.00 40.96  ? 22  LEU C CB  1 
ATOM   7032  C CG  . LEU C 1 21  ? 118.315 97.029  44.765  1.00 42.49  ? 22  LEU C CG  1 
ATOM   7033  C CD1 . LEU C 1 21  ? 118.440 95.533  45.017  1.00 44.57  ? 22  LEU C CD1 1 
ATOM   7034  C CD2 . LEU C 1 21  ? 119.661 97.687  45.014  1.00 43.83  ? 22  LEU C CD2 1 
ATOM   7035  N N   . LEU C 1 22  ? 116.118 98.847  41.053  1.00 37.11  ? 23  LEU C N   1 
ATOM   7036  C CA  . LEU C 1 22  ? 115.725 99.071  39.669  1.00 39.53  ? 23  LEU C CA  1 
ATOM   7037  C C   . LEU C 1 22  ? 115.684 100.560 39.308  1.00 43.41  ? 23  LEU C C   1 
ATOM   7038  O O   . LEU C 1 22  ? 116.020 100.936 38.190  1.00 41.76  ? 23  LEU C O   1 
ATOM   7039  C CB  . LEU C 1 22  ? 114.317 98.499  39.482  1.00 39.15  ? 23  LEU C CB  1 
ATOM   7040  C CG  . LEU C 1 22  ? 114.207 97.027  39.099  1.00 42.78  ? 23  LEU C CG  1 
ATOM   7041  C CD1 . LEU C 1 22  ? 115.102 96.151  39.961  1.00 45.64  ? 23  LEU C CD1 1 
ATOM   7042  C CD2 . LEU C 1 22  ? 112.752 96.586  39.209  1.00 43.31  ? 23  LEU C CD2 1 
ATOM   7043  N N   . SER C 1 23  ? 115.141 101.380 40.217  1.00 47.77  ? 24  SER C N   1 
ATOM   7044  C CA  . SER C 1 23  ? 114.751 102.756 39.936  1.00 46.42  ? 24  SER C CA  1 
ATOM   7045  C C   . SER C 1 23  ? 115.963 103.684 40.007  1.00 50.11  ? 24  SER C C   1 
ATOM   7046  O O   . SER C 1 23  ? 116.087 104.638 39.240  1.00 49.42  ? 24  SER C O   1 
ATOM   7047  C CB  . SER C 1 23  ? 113.670 103.174 40.905  1.00 46.09  ? 24  SER C CB  1 
ATOM   7048  O OG  . SER C 1 23  ? 113.269 104.521 40.697  1.00 56.24  ? 24  SER C OG  1 
ATOM   7049  N N   . GLU C 1 24  ? 116.862 103.400 40.948  1.00 50.43  ? 25  GLU C N   1 
ATOM   7050  C CA  . GLU C 1 24  ? 118.038 104.221 41.164  1.00 52.21  ? 25  GLU C CA  1 
ATOM   7051  C C   . GLU C 1 24  ? 119.286 103.537 40.596  1.00 56.24  ? 25  GLU C C   1 
ATOM   7052  O O   . GLU C 1 24  ? 120.066 104.185 39.897  1.00 55.10  ? 25  GLU C O   1 
ATOM   7053  C CB  . GLU C 1 24  ? 118.179 104.501 42.659  1.00 53.36  ? 25  GLU C CB  1 
ATOM   7054  C CG  . GLU C 1 24  ? 116.949 105.152 43.265  1.00 55.40  ? 25  GLU C CG  1 
ATOM   7055  C CD  . GLU C 1 24  ? 117.193 105.786 44.626  1.00 57.23  ? 25  GLU C CD  1 
ATOM   7056  O OE1 . GLU C 1 24  ? 117.328 107.013 44.675  1.00 58.13  ? 25  GLU C OE1 1 
ATOM   7057  O OE2 . GLU C 1 24  ? 117.259 105.052 45.625  1.00 56.27  ? 25  GLU C OE2 1 
ATOM   7058  N N   . PHE C 1 25  ? 119.463 102.232 40.874  1.00 46.06  ? 26  PHE C N   1 
ATOM   7059  C CA  . PHE C 1 25  ? 120.765 101.590 40.757  1.00 42.35  ? 26  PHE C CA  1 
ATOM   7060  C C   . PHE C 1 25  ? 120.754 100.513 39.677  1.00 41.73  ? 26  PHE C C   1 
ATOM   7061  O O   . PHE C 1 25  ? 121.479 99.522  39.770  1.00 41.03  ? 26  PHE C O   1 
ATOM   7062  C CB  . PHE C 1 25  ? 121.155 101.008 42.114  1.00 42.17  ? 26  PHE C CB  1 
ATOM   7063  C CG  . PHE C 1 25  ? 121.293 102.050 43.193  1.00 47.44  ? 26  PHE C CG  1 
ATOM   7064  C CD1 . PHE C 1 25  ? 122.382 102.912 43.209  1.00 49.18  ? 26  PHE C CD1 1 
ATOM   7065  C CD2 . PHE C 1 25  ? 120.330 102.182 44.182  1.00 44.13  ? 26  PHE C CD2 1 
ATOM   7066  C CE1 . PHE C 1 25  ? 122.505 103.869 44.203  1.00 50.55  ? 26  PHE C CE1 1 
ATOM   7067  C CE2 . PHE C 1 25  ? 120.451 103.146 45.168  1.00 45.43  ? 26  PHE C CE2 1 
ATOM   7068  C CZ  . PHE C 1 25  ? 121.539 103.986 45.177  1.00 48.89  ? 26  PHE C CZ  1 
ATOM   7069  N N   . GLY C 1 26  ? 119.943 100.749 38.646  1.00 43.69  ? 27  GLY C N   1 
ATOM   7070  C CA  . GLY C 1 26  ? 119.597 99.741  37.666  1.00 42.25  ? 27  GLY C CA  1 
ATOM   7071  C C   . GLY C 1 26  ? 120.790 99.343  36.804  1.00 43.11  ? 27  GLY C C   1 
ATOM   7072  O O   . GLY C 1 26  ? 121.006 98.157  36.573  1.00 35.58  ? 27  GLY C O   1 
ATOM   7073  N N   . ASN C 1 27  ? 121.565 100.330 36.330  1.00 43.19  ? 28  ASN C N   1 
ATOM   7074  C CA  . ASN C 1 27  ? 122.585 100.060 35.327  1.00 40.93  ? 28  ASN C CA  1 
ATOM   7075  C C   . ASN C 1 27  ? 123.947 99.860  35.983  1.00 34.88  ? 28  ASN C C   1 
ATOM   7076  O O   . ASN C 1 27  ? 124.940 99.766  35.273  1.00 35.58  ? 28  ASN C O   1 
ATOM   7077  C CB  . ASN C 1 27  ? 122.587 101.101 34.203  1.00 50.36  ? 28  ASN C CB  1 
ATOM   7078  C CG  . ASN C 1 27  ? 121.562 100.810 33.124  1.00 59.53  ? 28  ASN C CG  1 
ATOM   7079  O OD1 . ASN C 1 27  ? 121.088 101.722 32.450  1.00 68.09  ? 28  ASN C OD1 1 
ATOM   7080  N ND2 . ASN C 1 27  ? 121.188 99.548  32.965  1.00 65.16  ? 28  ASN C ND2 1 
ATOM   7081  N N   . VAL C 1 28  ? 123.974 99.676  37.312  1.00 29.64  ? 29  VAL C N   1 
ATOM   7082  C CA  . VAL C 1 28  ? 125.164 99.205  38.002  1.00 31.01  ? 29  VAL C CA  1 
ATOM   7083  C C   . VAL C 1 28  ? 125.571 97.828  37.471  1.00 36.79  ? 29  VAL C C   1 
ATOM   7084  O O   . VAL C 1 28  ? 124.788 96.867  37.531  1.00 32.31  ? 29  VAL C O   1 
ATOM   7085  C CB  . VAL C 1 28  ? 124.940 99.175  39.530  1.00 32.32  ? 29  VAL C CB  1 
ATOM   7086  C CG1 . VAL C 1 28  ? 126.105 98.539  40.269  1.00 30.64  ? 29  VAL C CG1 1 
ATOM   7087  C CG2 . VAL C 1 28  ? 124.652 100.566 40.073  1.00 33.64  ? 29  VAL C CG2 1 
ATOM   7088  N N   . LYS C 1 29  ? 126.808 97.739  36.951  1.00 39.73  ? 30  LYS C N   1 
ATOM   7089  C CA  . LYS C 1 29  ? 127.362 96.498  36.422  1.00 41.00  ? 30  LYS C CA  1 
ATOM   7090  C C   . LYS C 1 29  ? 127.701 95.574  37.594  1.00 40.38  ? 30  LYS C C   1 
ATOM   7091  O O   . LYS C 1 29  ? 128.233 96.045  38.595  1.00 31.77  ? 30  LYS C O   1 
ATOM   7092  C CB  . LYS C 1 29  ? 128.601 96.815  35.572  1.00 48.87  ? 30  LYS C CB  1 
ATOM   7093  C CG  . LYS C 1 29  ? 129.082 95.692  34.657  1.00 52.76  ? 30  LYS C CG  1 
ATOM   7094  C CD  . LYS C 1 29  ? 130.386 95.966  33.904  1.00 53.13  ? 30  LYS C CD  1 
ATOM   7095  C CE  . LYS C 1 29  ? 131.606 95.890  34.799  1.00 52.39  ? 30  LYS C CE  1 
ATOM   7096  N NZ  . LYS C 1 29  ? 132.778 95.288  34.121  1.00 49.30  ? 30  LYS C NZ  1 
ATOM   7097  N N   . ILE C 1 30  ? 127.356 94.272  37.492  1.00 41.49  ? 31  ILE C N   1 
ATOM   7098  C CA  . ILE C 1 30  ? 127.606 93.326  38.576  1.00 36.35  ? 31  ILE C CA  1 
ATOM   7099  C C   . ILE C 1 30  ? 128.486 92.155  38.116  1.00 33.28  ? 31  ILE C C   1 
ATOM   7100  O O   . ILE C 1 30  ? 128.963 91.373  38.939  1.00 30.52  ? 31  ILE C O   1 
ATOM   7101  C CB  . ILE C 1 30  ? 126.280 92.857  39.224  1.00 40.27  ? 31  ILE C CB  1 
ATOM   7102  C CG1 . ILE C 1 30  ? 125.391 92.015  38.302  1.00 43.18  ? 31  ILE C CG1 1 
ATOM   7103  C CG2 . ILE C 1 30  ? 125.502 94.036  39.768  1.00 39.04  ? 31  ILE C CG2 1 
ATOM   7104  C CD1 . ILE C 1 30  ? 124.227 91.349  39.028  1.00 40.50  ? 31  ILE C CD1 1 
ATOM   7105  N N   . ASP C 1 31  ? 128.686 92.008  36.801  1.00 31.17  ? 32  ASP C N   1 
ATOM   7106  C CA  . ASP C 1 31  ? 129.480 90.912  36.286  1.00 33.09  ? 32  ASP C CA  1 
ATOM   7107  C C   . ASP C 1 31  ? 129.654 91.100  34.783  1.00 34.01  ? 32  ASP C C   1 
ATOM   7108  O O   . ASP C 1 31  ? 129.086 92.017  34.199  1.00 35.52  ? 32  ASP C O   1 
ATOM   7109  C CB  . ASP C 1 31  ? 128.794 89.576  36.591  1.00 37.78  ? 32  ASP C CB  1 
ATOM   7110  C CG  . ASP C 1 31  ? 129.753 88.404  36.607  1.00 36.93  ? 32  ASP C CG  1 
ATOM   7111  O OD1 . ASP C 1 31  ? 130.936 88.651  36.345  1.00 39.65  ? 32  ASP C OD1 1 
ATOM   7112  O OD2 . ASP C 1 31  ? 129.299 87.263  36.857  1.00 36.80  ? 32  ASP C OD2 1 
ATOM   7113  N N   . GLU C 1 32  ? 130.432 90.221  34.155  1.00 34.73  ? 33  GLU C N   1 
ATOM   7114  C CA  . GLU C 1 32  ? 130.576 90.233  32.708  1.00 37.98  ? 33  GLU C CA  1 
ATOM   7115  C C   . GLU C 1 32  ? 130.452 88.816  32.175  1.00 36.53  ? 33  GLU C C   1 
ATOM   7116  O O   . GLU C 1 32  ? 130.594 87.861  32.938  1.00 37.44  ? 33  GLU C O   1 
ATOM   7117  C CB  . GLU C 1 32  ? 131.947 90.765  32.299  1.00 40.36  ? 33  GLU C CB  1 
ATOM   7118  C CG  . GLU C 1 32  ? 132.217 92.184  32.755  1.00 43.44  ? 33  GLU C CG  1 
ATOM   7119  C CD  . GLU C 1 32  ? 133.612 92.688  32.424  1.00 45.21  ? 33  GLU C CD  1 
ATOM   7120  O OE1 . GLU C 1 32  ? 134.584 91.988  32.758  1.00 45.42  ? 33  GLU C OE1 1 
ATOM   7121  O OE2 . GLU C 1 32  ? 133.712 93.789  31.863  1.00 52.37  ? 33  GLU C OE2 1 
ATOM   7122  N N   . VAL C 1 33  ? 130.292 88.708  30.855  1.00 36.29  ? 34  VAL C N   1 
ATOM   7123  C CA  . VAL C 1 33  ? 130.137 87.415  30.216  1.00 38.42  ? 34  VAL C CA  1 
ATOM   7124  C C   . VAL C 1 33  ? 131.186 87.230  29.119  1.00 39.58  ? 34  VAL C C   1 
ATOM   7125  O O   . VAL C 1 33  ? 131.318 88.076  28.232  1.00 38.50  ? 34  VAL C O   1 
ATOM   7126  C CB  . VAL C 1 33  ? 128.698 87.283  29.683  1.00 40.81  ? 34  VAL C CB  1 
ATOM   7127  C CG1 . VAL C 1 33  ? 128.503 86.065  28.779  1.00 39.99  ? 34  VAL C CG1 1 
ATOM   7128  C CG2 . VAL C 1 33  ? 127.713 87.279  30.846  1.00 39.53  ? 34  VAL C CG2 1 
ATOM   7129  N N   . THR C 1 34  ? 131.895 86.088  29.181  1.00 40.57  ? 35  THR C N   1 
ATOM   7130  C CA  . THR C 1 34  ? 132.928 85.727  28.215  1.00 40.76  ? 35  THR C CA  1 
ATOM   7131  C C   . THR C 1 34  ? 132.399 84.683  27.229  1.00 40.21  ? 35  THR C C   1 
ATOM   7132  O O   . THR C 1 34  ? 131.317 84.132  27.424  1.00 40.05  ? 35  THR C O   1 
ATOM   7133  C CB  . THR C 1 34  ? 134.185 85.195  28.919  1.00 42.80  ? 35  THR C CB  1 
ATOM   7134  O OG1 . THR C 1 34  ? 133.859 83.957  29.547  1.00 37.97  ? 35  THR C OG1 1 
ATOM   7135  C CG2 . THR C 1 34  ? 134.751 86.151  29.950  1.00 43.34  ? 35  THR C CG2 1 
ATOM   7136  N N   . ILE C 1 35  ? 133.178 84.393  26.181  1.00 36.98  ? 36  ILE C N   1 
ATOM   7137  C CA  . ILE C 1 35  ? 132.791 83.410  25.177  1.00 37.97  ? 36  ILE C CA  1 
ATOM   7138  C C   . ILE C 1 35  ? 132.664 82.036  25.833  1.00 35.75  ? 36  ILE C C   1 
ATOM   7139  O O   . ILE C 1 35  ? 131.657 81.347  25.646  1.00 33.69  ? 36  ILE C O   1 
ATOM   7140  C CB  . ILE C 1 35  ? 133.775 83.390  23.990  1.00 37.06  ? 36  ILE C CB  1 
ATOM   7141  C CG1 . ILE C 1 35  ? 133.715 84.711  23.225  1.00 37.86  ? 36  ILE C CG1 1 
ATOM   7142  C CG2 . ILE C 1 35  ? 133.519 82.199  23.058  1.00 34.84  ? 36  ILE C CG2 1 
ATOM   7143  C CD1 . ILE C 1 35  ? 134.489 84.705  21.919  1.00 37.09  ? 36  ILE C CD1 1 
ATOM   7144  N N   . SER C 1 36  ? 133.663 81.694  26.638  1.00 32.93  ? 37  SER C N   1 
ATOM   7145  C CA  . SER C 1 36  ? 133.645 80.445  27.428  1.00 34.52  ? 37  SER C CA  1 
ATOM   7146  C C   . SER C 1 36  ? 132.314 80.273  28.164  1.00 34.67  ? 37  SER C C   1 
ATOM   7147  O O   . SER C 1 36  ? 131.819 79.157  28.212  1.00 36.84  ? 37  SER C O   1 
ATOM   7148  C CB  . SER C 1 36  ? 134.761 80.529  28.437  1.00 32.55  ? 37  SER C CB  1 
ATOM   7149  O OG  . SER C 1 36  ? 134.797 79.401  29.290  1.00 35.83  ? 37  SER C OG  1 
ATOM   7150  N N   . GLN C 1 37  ? 131.764 81.352  28.706  1.00 34.88  ? 38  GLN C N   1 
ATOM   7151  C CA  . GLN C 1 37  ? 130.596 81.215  29.557  1.00 37.15  ? 38  GLN C CA  1 
ATOM   7152  C C   . GLN C 1 37  ? 129.332 81.000  28.715  1.00 35.35  ? 38  GLN C C   1 
ATOM   7153  O O   . GLN C 1 37  ? 128.477 80.199  29.087  1.00 39.24  ? 38  GLN C O   1 
ATOM   7154  C CB  . GLN C 1 37  ? 130.516 82.412  30.509  1.00 38.82  ? 38  GLN C CB  1 
ATOM   7155  C CG  . GLN C 1 37  ? 131.597 82.401  31.587  1.00 39.72  ? 38  GLN C CG  1 
ATOM   7156  C CD  . GLN C 1 37  ? 131.575 83.630  32.469  1.00 41.94  ? 38  GLN C CD  1 
ATOM   7157  O OE1 . GLN C 1 37  ? 131.542 84.763  31.991  1.00 45.06  ? 38  GLN C OE1 1 
ATOM   7158  N NE2 . GLN C 1 37  ? 131.595 83.423  33.776  1.00 42.21  ? 38  GLN C NE2 1 
ATOM   7159  N N   . ALA C 1 38  ? 129.182 81.723  27.602  1.00 35.06  ? 39  ALA C N   1 
ATOM   7160  C CA  . ALA C 1 38  ? 128.076 81.473  26.685  1.00 36.56  ? 39  ALA C CA  1 
ATOM   7161  C C   . ALA C 1 38  ? 128.073 80.000  26.270  1.00 38.87  ? 39  ALA C C   1 
ATOM   7162  O O   . ALA C 1 38  ? 127.026 79.342  26.284  1.00 35.29  ? 39  ALA C O   1 
ATOM   7163  C CB  . ALA C 1 38  ? 128.160 82.355  25.465  1.00 33.72  ? 39  ALA C CB  1 
ATOM   7164  N N   . ILE C 1 39  ? 129.258 79.480  25.907  1.00 33.06  ? 40  ILE C N   1 
ATOM   7165  C CA  . ILE C 1 39  ? 129.330 78.101  25.459  1.00 30.85  ? 40  ILE C CA  1 
ATOM   7166  C C   . ILE C 1 39  ? 129.198 77.155  26.660  1.00 26.63  ? 40  ILE C C   1 
ATOM   7167  O O   . ILE C 1 39  ? 128.530 76.134  26.534  1.00 26.63  ? 40  ILE C O   1 
ATOM   7168  C CB  . ILE C 1 39  ? 130.583 77.852  24.588  1.00 32.05  ? 40  ILE C CB  1 
ATOM   7169  C CG1 . ILE C 1 39  ? 130.490 78.640  23.276  1.00 31.96  ? 40  ILE C CG1 1 
ATOM   7170  C CG2 . ILE C 1 39  ? 130.770 76.362  24.329  1.00 33.04  ? 40  ILE C CG2 1 
ATOM   7171  C CD1 . ILE C 1 39  ? 131.711 78.566  22.396  1.00 33.65  ? 40  ILE C CD1 1 
ATOM   7172  N N   . GLY C 1 40  ? 129.794 77.498  27.811  1.00 25.54  ? 41  GLY C N   1 
ATOM   7173  C CA  . GLY C 1 40  ? 129.858 76.617  28.972  1.00 26.82  ? 41  GLY C CA  1 
ATOM   7174  C C   . GLY C 1 40  ? 128.666 76.781  29.918  1.00 26.92  ? 41  GLY C C   1 
ATOM   7175  O O   . GLY C 1 40  ? 128.810 76.773  31.150  1.00 26.16  ? 41  GLY C O   1 
ATOM   7176  N N   . GLY C 1 41  ? 127.475 76.909  29.322  1.00 27.45  ? 42  GLY C N   1 
ATOM   7177  C CA  . GLY C 1 41  ? 126.232 76.954  30.072  1.00 30.27  ? 42  GLY C CA  1 
ATOM   7178  C C   . GLY C 1 41  ? 126.260 77.955  31.231  1.00 27.26  ? 42  GLY C C   1 
ATOM   7179  O O   . GLY C 1 41  ? 125.889 77.610  32.344  1.00 23.11  ? 42  GLY C O   1 
ATOM   7180  N N   . MET C 1 42  ? 126.695 79.191  30.955  1.00 27.11  ? 43  MET C N   1 
ATOM   7181  C CA  . MET C 1 42  ? 126.479 80.311  31.852  1.00 26.78  ? 43  MET C CA  1 
ATOM   7182  C C   . MET C 1 42  ? 127.259 80.122  33.157  1.00 27.52  ? 43  MET C C   1 
ATOM   7183  O O   . MET C 1 42  ? 126.952 80.751  34.170  1.00 28.61  ? 43  MET C O   1 
ATOM   7184  C CB  . MET C 1 42  ? 124.982 80.456  32.178  1.00 28.13  ? 43  MET C CB  1 
ATOM   7185  C CG  . MET C 1 42  ? 124.122 80.876  31.023  1.00 26.98  ? 43  MET C CG  1 
ATOM   7186  S SD  . MET C 1 42  ? 122.483 81.340  31.639  1.00 29.34  ? 43  MET C SD  1 
ATOM   7187  C CE  . MET C 1 42  ? 121.586 81.553  30.105  1.00 28.51  ? 43  MET C CE  1 
ATOM   7188  N N   . ARG C 1 43  ? 128.280 79.257  33.151  1.00 27.81  ? 44  ARG C N   1 
ATOM   7189  C CA  . ARG C 1 43  ? 128.975 78.923  34.383  1.00 31.70  ? 44  ARG C CA  1 
ATOM   7190  C C   . ARG C 1 43  ? 129.544 80.197  35.021  1.00 32.07  ? 44  ARG C C   1 
ATOM   7191  O O   . ARG C 1 43  ? 130.321 80.905  34.403  1.00 25.85  ? 44  ARG C O   1 
ATOM   7192  C CB  . ARG C 1 43  ? 130.057 77.899  34.029  1.00 37.73  ? 44  ARG C CB  1 
ATOM   7193  C CG  . ARG C 1 43  ? 130.825 77.282  35.189  1.00 44.86  ? 44  ARG C CG  1 
ATOM   7194  C CD  . ARG C 1 43  ? 132.108 76.675  34.622  1.00 55.60  ? 44  ARG C CD  1 
ATOM   7195  N NE  . ARG C 1 43  ? 132.967 77.688  33.986  1.00 64.45  ? 44  ARG C NE  1 
ATOM   7196  C CZ  . ARG C 1 43  ? 133.146 77.867  32.670  1.00 62.86  ? 44  ARG C CZ  1 
ATOM   7197  N NH1 . ARG C 1 43  ? 132.768 76.945  31.796  1.00 60.30  ? 44  ARG C NH1 1 
ATOM   7198  N NH2 . ARG C 1 43  ? 133.720 78.980  32.233  1.00 58.55  ? 44  ARG C NH2 1 
ATOM   7199  N N   . GLY C 1 44  ? 129.175 80.493  36.274  1.00 35.40  ? 45  GLY C N   1 
ATOM   7200  C CA  . GLY C 1 44  ? 129.766 81.624  36.972  1.00 36.41  ? 45  GLY C CA  1 
ATOM   7201  C C   . GLY C 1 44  ? 129.009 82.947  36.799  1.00 37.61  ? 45  GLY C C   1 
ATOM   7202  O O   . GLY C 1 44  ? 129.146 83.830  37.637  1.00 43.45  ? 45  GLY C O   1 
ATOM   7203  N N   . ILE C 1 45  ? 128.216 83.107  35.734  1.00 33.77  ? 46  ILE C N   1 
ATOM   7204  C CA  . ILE C 1 45  ? 127.537 84.373  35.494  1.00 35.65  ? 46  ILE C CA  1 
ATOM   7205  C C   . ILE C 1 45  ? 126.574 84.650  36.643  1.00 36.46  ? 46  ILE C C   1 
ATOM   7206  O O   . ILE C 1 45  ? 125.706 83.826  36.922  1.00 42.40  ? 46  ILE C O   1 
ATOM   7207  C CB  . ILE C 1 45  ? 126.779 84.384  34.150  1.00 34.95  ? 46  ILE C CB  1 
ATOM   7208  C CG1 . ILE C 1 45  ? 127.682 84.007  32.972  1.00 32.83  ? 46  ILE C CG1 1 
ATOM   7209  C CG2 . ILE C 1 45  ? 126.074 85.721  33.921  1.00 36.51  ? 46  ILE C CG2 1 
ATOM   7210  C CD1 . ILE C 1 45  ? 126.931 83.883  31.661  1.00 35.76  ? 46  ILE C CD1 1 
ATOM   7211  N N   . LYS C 1 46  ? 126.697 85.837  37.251  1.00 34.45  ? 47  LYS C N   1 
ATOM   7212  C CA  . LYS C 1 46  ? 125.785 86.277  38.294  1.00 33.41  ? 47  LYS C CA  1 
ATOM   7213  C C   . LYS C 1 46  ? 124.567 86.961  37.670  1.00 34.59  ? 47  LYS C C   1 
ATOM   7214  O O   . LYS C 1 46  ? 124.528 88.179  37.476  1.00 37.16  ? 47  LYS C O   1 
ATOM   7215  C CB  . LYS C 1 46  ? 126.557 87.127  39.303  1.00 35.10  ? 47  LYS C CB  1 
ATOM   7216  C CG  . LYS C 1 46  ? 127.601 86.347  40.094  1.00 38.28  ? 47  LYS C CG  1 
ATOM   7217  C CD  . LYS C 1 46  ? 128.238 87.153  41.219  1.00 43.21  ? 47  LYS C CD  1 
ATOM   7218  C CE  . LYS C 1 46  ? 129.400 88.011  40.771  1.00 43.56  ? 47  LYS C CE  1 
ATOM   7219  N NZ  . LYS C 1 46  ? 130.536 87.183  40.312  1.00 44.05  ? 47  LYS C NZ  1 
ATOM   7220  N N   . SER C 1 47  ? 123.536 86.155  37.392  1.00 34.08  ? 48  SER C N   1 
ATOM   7221  C CA  . SER C 1 47  ? 122.421 86.585  36.558  1.00 30.39  ? 48  SER C CA  1 
ATOM   7222  C C   . SER C 1 47  ? 121.062 86.175  37.127  1.00 27.42  ? 48  SER C C   1 
ATOM   7223  O O   . SER C 1 47  ? 120.054 86.334  36.449  1.00 27.83  ? 48  SER C O   1 
ATOM   7224  C CB  . SER C 1 47  ? 122.601 86.013  35.183  1.00 29.58  ? 48  SER C CB  1 
ATOM   7225  O OG  . SER C 1 47  ? 122.798 84.608  35.280  1.00 30.53  ? 48  SER C OG  1 
ATOM   7226  N N   . LEU C 1 48  ? 121.021 85.669  38.365  1.00 27.09  ? 49  LEU C N   1 
ATOM   7227  C CA  . LEU C 1 48  ? 119.769 85.259  38.986  1.00 29.27  ? 49  LEU C CA  1 
ATOM   7228  C C   . LEU C 1 48  ? 119.708 85.820  40.400  1.00 28.94  ? 49  LEU C C   1 
ATOM   7229  O O   . LEU C 1 48  ? 120.728 85.873  41.088  1.00 26.60  ? 49  LEU C O   1 
ATOM   7230  C CB  . LEU C 1 48  ? 119.703 83.728  39.054  1.00 30.51  ? 49  LEU C CB  1 
ATOM   7231  C CG  . LEU C 1 48  ? 119.452 82.996  37.738  1.00 32.03  ? 49  LEU C CG  1 
ATOM   7232  C CD1 . LEU C 1 48  ? 119.541 81.491  37.952  1.00 31.30  ? 49  LEU C CD1 1 
ATOM   7233  C CD2 . LEU C 1 48  ? 118.093 83.366  37.169  1.00 33.03  ? 49  LEU C CD2 1 
ATOM   7234  N N   . VAL C 1 49  ? 118.496 86.177  40.835  1.00 30.46  ? 50  VAL C N   1 
ATOM   7235  C CA  . VAL C 1 49  ? 118.292 86.695  42.171  1.00 29.45  ? 50  VAL C CA  1 
ATOM   7236  C C   . VAL C 1 49  ? 117.292 85.810  42.899  1.00 28.34  ? 50  VAL C C   1 
ATOM   7237  O O   . VAL C 1 49  ? 116.193 85.592  42.386  1.00 28.24  ? 50  VAL C O   1 
ATOM   7238  C CB  . VAL C 1 49  ? 117.790 88.155  42.174  1.00 30.52  ? 50  VAL C CB  1 
ATOM   7239  C CG1 . VAL C 1 49  ? 117.708 88.703  43.600  1.00 29.37  ? 50  VAL C CG1 1 
ATOM   7240  C CG2 . VAL C 1 49  ? 118.643 89.050  41.281  1.00 31.04  ? 50  VAL C CG2 1 
ATOM   7241  N N   . THR C 1 50  ? 117.699 85.390  44.106  1.00 26.72  ? 51  THR C N   1 
ATOM   7242  C CA  . THR C 1 50  ? 116.857 84.741  45.090  1.00 25.55  ? 51  THR C CA  1 
ATOM   7243  C C   . THR C 1 50  ? 117.344 85.102  46.496  1.00 25.37  ? 51  THR C C   1 
ATOM   7244  O O   . THR C 1 50  ? 118.544 85.268  46.705  1.00 24.68  ? 51  THR C O   1 
ATOM   7245  C CB  . THR C 1 50  ? 116.880 83.211  44.903  1.00 25.79  ? 51  THR C CB  1 
ATOM   7246  O OG1 . THR C 1 50  ? 115.888 82.655  45.760  1.00 22.68  ? 51  THR C OG1 1 
ATOM   7247  C CG2 . THR C 1 50  ? 118.213 82.566  45.227  1.00 25.81  ? 51  THR C CG2 1 
ATOM   7248  N N   . ASP C 1 51  ? 116.411 85.163  47.469  1.00 26.32  ? 52  ASP C N   1 
ATOM   7249  C CA  . ASP C 1 51  ? 116.760 85.288  48.883  1.00 25.23  ? 52  ASP C CA  1 
ATOM   7250  C C   . ASP C 1 51  ? 116.443 84.042  49.710  1.00 25.40  ? 52  ASP C C   1 
ATOM   7251  O O   . ASP C 1 51  ? 116.637 84.075  50.926  1.00 21.77  ? 52  ASP C O   1 
ATOM   7252  C CB  . ASP C 1 51  ? 116.013 86.469  49.503  1.00 25.93  ? 52  ASP C CB  1 
ATOM   7253  C CG  . ASP C 1 51  ? 116.516 87.771  48.930  1.00 27.01  ? 52  ASP C CG  1 
ATOM   7254  O OD1 . ASP C 1 51  ? 117.685 88.074  49.166  1.00 31.60  ? 52  ASP C OD1 1 
ATOM   7255  O OD2 . ASP C 1 51  ? 115.784 88.390  48.170  1.00 32.38  ? 52  ASP C OD2 1 
ATOM   7256  N N   . ILE C 1 52  ? 115.958 82.962  49.066  1.00 24.51  ? 53  ILE C N   1 
ATOM   7257  C CA  . ILE C 1 52  ? 115.553 81.756  49.781  1.00 24.60  ? 53  ILE C CA  1 
ATOM   7258  C C   . ILE C 1 52  ? 116.790 81.094  50.373  1.00 23.83  ? 53  ILE C C   1 
ATOM   7259  O O   . ILE C 1 52  ? 116.787 80.706  51.544  1.00 24.77  ? 53  ILE C O   1 
ATOM   7260  C CB  . ILE C 1 52  ? 114.775 80.761  48.885  1.00 25.67  ? 53  ILE C CB  1 
ATOM   7261  C CG1 . ILE C 1 52  ? 113.550 81.379  48.197  1.00 25.58  ? 53  ILE C CG1 1 
ATOM   7262  C CG2 . ILE C 1 52  ? 114.439 79.499  49.670  1.00 25.91  ? 53  ILE C CG2 1 
ATOM   7263  C CD1 . ILE C 1 52  ? 112.553 82.043  49.123  1.00 25.10  ? 53  ILE C CD1 1 
ATOM   7264  N N   . SER C 1 53  ? 117.810 80.909  49.527  1.00 22.70  ? 54  SER C N   1 
ATOM   7265  C CA  . SER C 1 53  ? 119.085 80.349  49.957  1.00 22.84  ? 54  SER C CA  1 
ATOM   7266  C C   . SER C 1 53  ? 120.195 80.984  49.144  1.00 22.88  ? 54  SER C C   1 
ATOM   7267  O O   . SER C 1 53  ? 119.928 81.516  48.075  1.00 23.97  ? 54  SER C O   1 
ATOM   7268  C CB  . SER C 1 53  ? 119.128 78.857  49.787  1.00 21.77  ? 54  SER C CB  1 
ATOM   7269  O OG  . SER C 1 53  ? 119.092 78.516  48.409  1.00 21.03  ? 54  SER C OG  1 
ATOM   7270  N N   . TYR C 1 54  ? 121.431 80.896  49.639  1.00 27.73  ? 55  TYR C N   1 
ATOM   7271  C CA  . TYR C 1 54  ? 122.580 81.399  48.897  1.00 27.94  ? 55  TYR C CA  1 
ATOM   7272  C C   . TYR C 1 54  ? 123.729 80.401  48.983  1.00 26.63  ? 55  TYR C C   1 
ATOM   7273  O O   . TYR C 1 54  ? 124.129 79.990  50.075  1.00 25.19  ? 55  TYR C O   1 
ATOM   7274  C CB  . TYR C 1 54  ? 123.088 82.748  49.430  1.00 31.04  ? 55  TYR C CB  1 
ATOM   7275  C CG  . TYR C 1 54  ? 124.351 83.197  48.738  1.00 32.10  ? 55  TYR C CG  1 
ATOM   7276  C CD1 . TYR C 1 54  ? 124.310 83.581  47.405  1.00 32.44  ? 55  TYR C CD1 1 
ATOM   7277  C CD2 . TYR C 1 54  ? 125.588 83.169  49.371  1.00 33.42  ? 55  TYR C CD2 1 
ATOM   7278  C CE1 . TYR C 1 54  ? 125.450 83.952  46.722  1.00 32.34  ? 55  TYR C CE1 1 
ATOM   7279  C CE2 . TYR C 1 54  ? 126.745 83.524  48.690  1.00 35.82  ? 55  TYR C CE2 1 
ATOM   7280  C CZ  . TYR C 1 54  ? 126.669 83.920  47.365  1.00 33.36  ? 55  TYR C CZ  1 
ATOM   7281  O OH  . TYR C 1 54  ? 127.767 84.274  46.634  1.00 40.50  ? 55  TYR C OH  1 
ATOM   7282  N N   . LEU C 1 55  ? 124.260 80.021  47.820  1.00 25.85  ? 56  LEU C N   1 
ATOM   7283  C CA  . LEU C 1 55  ? 125.330 79.046  47.791  1.00 28.83  ? 56  LEU C CA  1 
ATOM   7284  C C   . LEU C 1 55  ? 126.683 79.770  47.767  1.00 29.67  ? 56  LEU C C   1 
ATOM   7285  O O   . LEU C 1 55  ? 127.057 80.353  46.745  1.00 27.07  ? 56  LEU C O   1 
ATOM   7286  C CB  . LEU C 1 55  ? 125.163 78.128  46.580  1.00 29.08  ? 56  LEU C CB  1 
ATOM   7287  C CG  . LEU C 1 55  ? 126.196 77.009  46.494  1.00 32.44  ? 56  LEU C CG  1 
ATOM   7288  C CD1 . LEU C 1 55  ? 126.357 76.299  47.832  1.00 31.09  ? 56  LEU C CD1 1 
ATOM   7289  C CD2 . LEU C 1 55  ? 125.837 76.015  45.406  1.00 32.79  ? 56  LEU C CD2 1 
ATOM   7290  N N   . ASP C 1 56  ? 127.394 79.698  48.906  1.00 30.11  ? 57  ASP C N   1 
ATOM   7291  C CA  . ASP C 1 56  ? 128.751 80.222  49.041  1.00 33.13  ? 57  ASP C CA  1 
ATOM   7292  C C   . ASP C 1 56  ? 129.735 79.110  48.697  1.00 30.89  ? 57  ASP C C   1 
ATOM   7293  O O   . ASP C 1 56  ? 129.728 78.076  49.353  1.00 33.20  ? 57  ASP C O   1 
ATOM   7294  C CB  . ASP C 1 56  ? 129.055 80.726  50.460  1.00 32.74  ? 57  ASP C CB  1 
ATOM   7295  C CG  . ASP C 1 56  ? 130.467 81.282  50.638  1.00 34.05  ? 57  ASP C CG  1 
ATOM   7296  O OD1 . ASP C 1 56  ? 131.415 80.491  50.792  1.00 38.92  ? 57  ASP C OD1 1 
ATOM   7297  O OD2 . ASP C 1 56  ? 130.620 82.502  50.574  1.00 39.87  ? 57  ASP C OD2 1 
ATOM   7298  N N   . PRO C 1 57  ? 130.633 79.298  47.704  1.00 35.37  ? 58  PRO C N   1 
ATOM   7299  C CA  . PRO C 1 57  ? 131.591 78.252  47.321  1.00 35.30  ? 58  PRO C CA  1 
ATOM   7300  C C   . PRO C 1 57  ? 132.377 77.621  48.473  1.00 39.72  ? 58  PRO C C   1 
ATOM   7301  O O   . PRO C 1 57  ? 132.672 76.422  48.436  1.00 41.98  ? 58  PRO C O   1 
ATOM   7302  C CB  . PRO C 1 57  ? 132.507 78.995  46.348  1.00 35.28  ? 58  PRO C CB  1 
ATOM   7303  C CG  . PRO C 1 57  ? 131.616 80.033  45.725  1.00 31.90  ? 58  PRO C CG  1 
ATOM   7304  C CD  . PRO C 1 57  ? 130.751 80.508  46.864  1.00 34.98  ? 58  PRO C CD  1 
ATOM   7305  N N   . GLU C 1 58  ? 132.674 78.412  49.512  1.00 39.87  ? 59  GLU C N   1 
ATOM   7306  C CA  . GLU C 1 58  ? 133.539 77.979  50.600  1.00 41.81  ? 59  GLU C CA  1 
ATOM   7307  C C   . GLU C 1 58  ? 132.724 77.411  51.754  1.00 42.37  ? 59  GLU C C   1 
ATOM   7308  O O   . GLU C 1 58  ? 133.067 76.372  52.316  1.00 46.66  ? 59  GLU C O   1 
ATOM   7309  C CB  . GLU C 1 58  ? 134.349 79.173  51.112  1.00 47.57  ? 59  GLU C CB  1 
ATOM   7310  C CG  . GLU C 1 58  ? 135.239 79.790  50.054  1.00 48.16  ? 59  GLU C CG  1 
ATOM   7311  C CD  . GLU C 1 58  ? 136.475 78.952  49.799  1.00 49.53  ? 59  GLU C CD  1 
ATOM   7312  O OE1 . GLU C 1 58  ? 137.238 78.761  50.769  1.00 55.82  ? 59  GLU C OE1 1 
ATOM   7313  O OE2 . GLU C 1 58  ? 136.658 78.473  48.653  1.00 49.98  ? 59  GLU C OE2 1 
ATOM   7314  N N   . GLU C 1 59  ? 131.662 78.128  52.139  1.00 43.14  ? 60  GLU C N   1 
ATOM   7315  C CA  . GLU C 1 59  ? 130.879 77.755  53.313  1.00 46.76  ? 60  GLU C CA  1 
ATOM   7316  C C   . GLU C 1 59  ? 129.741 76.800  52.920  1.00 37.29  ? 60  GLU C C   1 
ATOM   7317  O O   . GLU C 1 59  ? 129.146 76.156  53.782  1.00 34.06  ? 60  GLU C O   1 
ATOM   7318  C CB  . GLU C 1 59  ? 130.357 79.027  53.992  1.00 53.60  ? 60  GLU C CB  1 
ATOM   7319  C CG  . GLU C 1 59  ? 130.367 78.949  55.509  1.00 64.91  ? 60  GLU C CG  1 
ATOM   7320  C CD  . GLU C 1 59  ? 129.596 80.052  56.218  1.00 76.09  ? 60  GLU C CD  1 
ATOM   7321  O OE1 . GLU C 1 59  ? 129.134 80.987  55.531  1.00 80.39  ? 60  GLU C OE1 1 
ATOM   7322  O OE2 . GLU C 1 59  ? 129.439 79.966  57.455  1.00 85.98  ? 60  GLU C OE2 1 
ATOM   7323  N N   . GLY C 1 60  ? 129.443 76.722  51.612  1.00 33.64  ? 61  GLY C N   1 
ATOM   7324  C CA  . GLY C 1 60  ? 128.283 76.007  51.099  1.00 32.58  ? 61  GLY C CA  1 
ATOM   7325  C C   . GLY C 1 60  ? 127.001 76.824  51.264  1.00 32.88  ? 61  GLY C C   1 
ATOM   7326  O O   . GLY C 1 60  ? 127.031 78.060  51.245  1.00 30.96  ? 61  GLY C O   1 
ATOM   7327  N N   . ILE C 1 61  ? 125.892 76.110  51.485  1.00 30.02  ? 62  ILE C N   1 
ATOM   7328  C CA  . ILE C 1 61  ? 124.570 76.702  51.467  1.00 28.18  ? 62  ILE C CA  1 
ATOM   7329  C C   . ILE C 1 61  ? 124.215 77.290  52.831  1.00 26.85  ? 62  ILE C C   1 
ATOM   7330  O O   . ILE C 1 61  ? 124.434 76.692  53.888  1.00 23.70  ? 62  ILE C O   1 
ATOM   7331  C CB  . ILE C 1 61  ? 123.516 75.670  51.012  1.00 28.45  ? 62  ILE C CB  1 
ATOM   7332  C CG1 . ILE C 1 61  ? 122.214 76.368  50.611  1.00 30.59  ? 62  ILE C CG1 1 
ATOM   7333  C CG2 . ILE C 1 61  ? 123.266 74.618  52.071  1.00 27.82  ? 62  ILE C CG2 1 
ATOM   7334  C CD1 . ILE C 1 61  ? 122.350 77.198  49.354  1.00 30.28  ? 62  ILE C CD1 1 
ATOM   7335  N N   . ARG C 1 62  ? 123.624 78.482  52.764  1.00 26.97  ? 63  ARG C N   1 
ATOM   7336  C CA  . ARG C 1 62  ? 122.883 79.052  53.877  1.00 29.96  ? 63  ARG C CA  1 
ATOM   7337  C C   . ARG C 1 62  ? 121.409 79.183  53.486  1.00 27.25  ? 63  ARG C C   1 
ATOM   7338  O O   . ARG C 1 62  ? 121.054 79.718  52.426  1.00 24.16  ? 63  ARG C O   1 
ATOM   7339  C CB  . ARG C 1 62  ? 123.500 80.394  54.303  1.00 33.95  ? 63  ARG C CB  1 
ATOM   7340  C CG  . ARG C 1 62  ? 124.871 80.250  54.962  1.00 35.80  ? 63  ARG C CG  1 
ATOM   7341  C CD  . ARG C 1 62  ? 125.483 81.529  55.521  1.00 40.10  ? 63  ARG C CD  1 
ATOM   7342  N NE  . ARG C 1 62  ? 125.767 82.458  54.443  1.00 44.96  ? 63  ARG C NE  1 
ATOM   7343  C CZ  . ARG C 1 62  ? 126.931 82.541  53.796  1.00 50.51  ? 63  ARG C CZ  1 
ATOM   7344  N NH1 . ARG C 1 62  ? 128.015 81.959  54.282  1.00 55.44  ? 63  ARG C NH1 1 
ATOM   7345  N NH2 . ARG C 1 62  ? 127.012 83.227  52.670  1.00 45.12  ? 63  ARG C NH2 1 
ATOM   7346  N N   . PHE C 1 63  ? 120.536 78.704  54.376  1.00 28.42  ? 64  PHE C N   1 
ATOM   7347  C CA  . PHE C 1 63  ? 119.106 78.840  54.162  1.00 29.43  ? 64  PHE C CA  1 
ATOM   7348  C C   . PHE C 1 63  ? 118.649 80.100  54.878  1.00 30.39  ? 64  PHE C C   1 
ATOM   7349  O O   . PHE C 1 63  ? 118.740 80.172  56.102  1.00 29.88  ? 64  PHE C O   1 
ATOM   7350  C CB  . PHE C 1 63  ? 118.349 77.610  54.662  1.00 27.72  ? 64  PHE C CB  1 
ATOM   7351  C CG  . PHE C 1 63  ? 118.750 76.311  54.008  1.00 27.38  ? 64  PHE C CG  1 
ATOM   7352  C CD1 . PHE C 1 63  ? 118.583 76.112  52.641  1.00 28.90  ? 64  PHE C CD1 1 
ATOM   7353  C CD2 . PHE C 1 63  ? 119.274 75.271  54.754  1.00 27.51  ? 64  PHE C CD2 1 
ATOM   7354  C CE1 . PHE C 1 63  ? 118.935 74.910  52.044  1.00 27.51  ? 64  PHE C CE1 1 
ATOM   7355  C CE2 . PHE C 1 63  ? 119.641 74.076  54.148  1.00 27.77  ? 64  PHE C CE2 1 
ATOM   7356  C CZ  . PHE C 1 63  ? 119.467 73.890  52.799  1.00 25.35  ? 64  PHE C CZ  1 
ATOM   7357  N N   . ARG C 1 64  ? 118.161 81.083  54.108  1.00 28.70  ? 65  ARG C N   1 
ATOM   7358  C CA  . ARG C 1 64  ? 117.723 82.332  54.702  1.00 30.13  ? 65  ARG C CA  1 
ATOM   7359  C C   . ARG C 1 64  ? 118.796 82.843  55.673  1.00 33.21  ? 65  ARG C C   1 
ATOM   7360  O O   . ARG C 1 64  ? 118.480 83.258  56.793  1.00 33.12  ? 65  ARG C O   1 
ATOM   7361  C CB  . ARG C 1 64  ? 116.392 82.105  55.428  1.00 29.12  ? 65  ARG C CB  1 
ATOM   7362  C CG  . ARG C 1 64  ? 115.193 81.986  54.505  1.00 27.82  ? 65  ARG C CG  1 
ATOM   7363  C CD  . ARG C 1 64  ? 114.983 83.265  53.729  1.00 28.78  ? 65  ARG C CD  1 
ATOM   7364  N NE  . ARG C 1 64  ? 113.675 83.308  53.121  1.00 29.51  ? 65  ARG C NE  1 
ATOM   7365  C CZ  . ARG C 1 64  ? 113.178 84.375  52.518  1.00 31.31  ? 65  ARG C CZ  1 
ATOM   7366  N NH1 . ARG C 1 64  ? 113.908 85.476  52.406  1.00 30.09  ? 65  ARG C NH1 1 
ATOM   7367  N NH2 . ARG C 1 64  ? 111.949 84.329  52.034  1.00 29.86  ? 65  ARG C NH2 1 
ATOM   7368  N N   . GLY C 1 65  ? 120.064 82.749  55.250  1.00 32.12  ? 66  GLY C N   1 
ATOM   7369  C CA  . GLY C 1 65  ? 121.175 83.253  56.032  1.00 35.35  ? 66  GLY C CA  1 
ATOM   7370  C C   . GLY C 1 65  ? 121.624 82.322  57.161  1.00 36.40  ? 66  GLY C C   1 
ATOM   7371  O O   . GLY C 1 65  ? 122.624 82.608  57.801  1.00 34.75  ? 66  GLY C O   1 
ATOM   7372  N N   . TYR C 1 66  ? 120.917 81.217  57.423  1.00 33.63  ? 67  TYR C N   1 
ATOM   7373  C CA  . TYR C 1 66  ? 121.345 80.297  58.465  1.00 33.47  ? 67  TYR C CA  1 
ATOM   7374  C C   . TYR C 1 66  ? 122.198 79.181  57.863  1.00 37.40  ? 67  TYR C C   1 
ATOM   7375  O O   . TYR C 1 66  ? 121.977 78.786  56.717  1.00 36.94  ? 67  TYR C O   1 
ATOM   7376  C CB  . TYR C 1 66  ? 120.124 79.776  59.215  1.00 35.81  ? 67  TYR C CB  1 
ATOM   7377  C CG  . TYR C 1 66  ? 119.392 80.820  60.019  1.00 37.82  ? 67  TYR C CG  1 
ATOM   7378  C CD1 . TYR C 1 66  ? 119.825 81.179  61.290  1.00 35.04  ? 67  TYR C CD1 1 
ATOM   7379  C CD2 . TYR C 1 66  ? 118.283 81.471  59.496  1.00 38.08  ? 67  TYR C CD2 1 
ATOM   7380  C CE1 . TYR C 1 66  ? 119.153 82.127  62.040  1.00 32.70  ? 67  TYR C CE1 1 
ATOM   7381  C CE2 . TYR C 1 66  ? 117.610 82.436  60.227  1.00 37.22  ? 67  TYR C CE2 1 
ATOM   7382  C CZ  . TYR C 1 66  ? 118.046 82.760  61.504  1.00 36.68  ? 67  TYR C CZ  1 
ATOM   7383  O OH  . TYR C 1 66  ? 117.384 83.714  62.225  1.00 34.18  ? 67  TYR C OH  1 
ATOM   7384  N N   . THR C 1 67  ? 123.213 78.712  58.611  1.00 35.06  ? 68  THR C N   1 
ATOM   7385  C CA  . THR C 1 67  ? 123.970 77.537  58.210  1.00 33.37  ? 68  THR C CA  1 
ATOM   7386  C C   . THR C 1 67  ? 123.133 76.292  58.500  1.00 32.29  ? 68  THR C C   1 
ATOM   7387  O O   . THR C 1 67  ? 122.192 76.330  59.291  1.00 31.31  ? 68  THR C O   1 
ATOM   7388  C CB  . THR C 1 67  ? 125.316 77.423  58.938  1.00 35.79  ? 68  THR C CB  1 
ATOM   7389  O OG1 . THR C 1 67  ? 125.008 77.052  60.285  1.00 32.87  ? 68  THR C OG1 1 
ATOM   7390  C CG2 . THR C 1 67  ? 126.141 78.693  58.878  1.00 35.93  ? 68  THR C CG2 1 
ATOM   7391  N N   . ILE C 1 68  ? 123.502 75.170  57.878  1.00 31.20  ? 69  ILE C N   1 
ATOM   7392  C CA  . ILE C 1 68  ? 122.790 73.918  58.103  1.00 31.04  ? 69  ILE C CA  1 
ATOM   7393  C C   . ILE C 1 68  ? 122.800 73.579  59.593  1.00 31.62  ? 69  ILE C C   1 
ATOM   7394  O O   . ILE C 1 68  ? 121.731 73.297  60.143  1.00 32.76  ? 69  ILE C O   1 
ATOM   7395  C CB  . ILE C 1 68  ? 123.327 72.791  57.186  1.00 29.85  ? 69  ILE C CB  1 
ATOM   7396  C CG1 . ILE C 1 68  ? 122.892 73.053  55.741  1.00 29.20  ? 69  ILE C CG1 1 
ATOM   7397  C CG2 . ILE C 1 68  ? 122.892 71.406  57.655  1.00 27.19  ? 69  ILE C CG2 1 
ATOM   7398  C CD1 . ILE C 1 68  ? 123.643 72.279  54.710  1.00 32.79  ? 69  ILE C CD1 1 
ATOM   7399  N N   . PRO C 1 69  ? 123.958 73.569  60.308  1.00 30.51  ? 70  PRO C N   1 
ATOM   7400  C CA  . PRO C 1 69  ? 123.954 73.270  61.743  1.00 32.96  ? 70  PRO C CA  1 
ATOM   7401  C C   . PRO C 1 69  ? 123.046 74.173  62.568  1.00 33.82  ? 70  PRO C C   1 
ATOM   7402  O O   . PRO C 1 69  ? 122.478 73.731  63.559  1.00 39.21  ? 70  PRO C O   1 
ATOM   7403  C CB  . PRO C 1 69  ? 125.418 73.407  62.189  1.00 33.14  ? 70  PRO C CB  1 
ATOM   7404  C CG  . PRO C 1 69  ? 126.214 73.205  60.903  1.00 33.87  ? 70  PRO C CG  1 
ATOM   7405  C CD  . PRO C 1 69  ? 125.322 73.720  59.789  1.00 31.59  ? 70  PRO C CD  1 
ATOM   7406  N N   . GLU C 1 70  ? 122.891 75.439  62.191  1.00 36.93  ? 71  GLU C N   1 
ATOM   7407  C CA  . GLU C 1 70  ? 122.084 76.304  63.040  1.00 38.73  ? 71  GLU C CA  1 
ATOM   7408  C C   . GLU C 1 70  ? 120.608 76.154  62.661  1.00 37.34  ? 71  GLU C C   1 
ATOM   7409  O O   . GLU C 1 70  ? 119.748 76.283  63.529  1.00 36.44  ? 71  GLU C O   1 
ATOM   7410  C CB  . GLU C 1 70  ? 122.629 77.736  63.129  1.00 46.38  ? 71  GLU C CB  1 
ATOM   7411  C CG  . GLU C 1 70  ? 122.989 78.398  61.819  1.00 50.08  ? 71  GLU C CG  1 
ATOM   7412  C CD  . GLU C 1 70  ? 124.004 79.520  61.970  1.00 51.83  ? 71  GLU C CD  1 
ATOM   7413  O OE1 . GLU C 1 70  ? 125.173 79.228  62.279  1.00 60.39  ? 71  GLU C OE1 1 
ATOM   7414  O OE2 . GLU C 1 70  ? 123.619 80.679  61.796  1.00 52.29  ? 71  GLU C OE2 1 
ATOM   7415  N N   . VAL C 1 71  ? 120.316 75.743  61.421  1.00 32.17  ? 72  VAL C N   1 
ATOM   7416  C CA  . VAL C 1 71  ? 118.951 75.412  61.039  1.00 29.56  ? 72  VAL C CA  1 
ATOM   7417  C C   . VAL C 1 71  ? 118.502 74.211  61.859  1.00 27.64  ? 72  VAL C C   1 
ATOM   7418  O O   . VAL C 1 71  ? 117.438 74.258  62.446  1.00 29.08  ? 72  VAL C O   1 
ATOM   7419  C CB  . VAL C 1 71  ? 118.797 75.145  59.524  1.00 32.33  ? 72  VAL C CB  1 
ATOM   7420  C CG1 . VAL C 1 71  ? 117.453 74.521  59.181  1.00 34.71  ? 72  VAL C CG1 1 
ATOM   7421  C CG2 . VAL C 1 71  ? 119.018 76.406  58.698  1.00 31.14  ? 72  VAL C CG2 1 
ATOM   7422  N N   . LEU C 1 72  ? 119.306 73.143  61.920  1.00 29.48  ? 73  LEU C N   1 
ATOM   7423  C CA  . LEU C 1 72  ? 118.886 71.928  62.614  1.00 29.50  ? 73  LEU C CA  1 
ATOM   7424  C C   . LEU C 1 72  ? 118.777 72.155  64.124  1.00 31.60  ? 73  LEU C C   1 
ATOM   7425  O O   . LEU C 1 72  ? 118.036 71.452  64.809  1.00 28.88  ? 73  LEU C O   1 
ATOM   7426  C CB  . LEU C 1 72  ? 119.878 70.791  62.335  1.00 29.48  ? 73  LEU C CB  1 
ATOM   7427  C CG  . LEU C 1 72  ? 120.047 70.366  60.878  1.00 30.09  ? 73  LEU C CG  1 
ATOM   7428  C CD1 . LEU C 1 72  ? 121.159 69.328  60.746  1.00 29.04  ? 73  LEU C CD1 1 
ATOM   7429  C CD2 . LEU C 1 72  ? 118.747 69.808  60.325  1.00 29.79  ? 73  LEU C CD2 1 
ATOM   7430  N N   . GLU C 1 73  ? 119.574 73.100  64.636  1.00 37.72  ? 74  GLU C N   1 
ATOM   7431  C CA  . GLU C 1 73  ? 119.582 73.491  66.040  1.00 35.18  ? 74  GLU C CA  1 
ATOM   7432  C C   . GLU C 1 73  ? 118.316 74.271  66.384  1.00 32.40  ? 74  GLU C C   1 
ATOM   7433  O O   . GLU C 1 73  ? 117.683 73.994  67.400  1.00 31.01  ? 74  GLU C O   1 
ATOM   7434  C CB  . GLU C 1 73  ? 120.881 74.270  66.300  1.00 38.82  ? 74  GLU C CB  1 
ATOM   7435  C CG  . GLU C 1 73  ? 120.783 75.437  67.266  1.00 44.83  ? 74  GLU C CG  1 
ATOM   7436  C CD  . GLU C 1 73  ? 120.374 75.063  68.678  1.00 48.58  ? 74  GLU C CD  1 
ATOM   7437  O OE1 . GLU C 1 73  ? 120.332 73.844  68.972  1.00 48.13  ? 74  GLU C OE1 1 
ATOM   7438  O OE2 . GLU C 1 73  ? 120.074 75.990  69.473  1.00 54.19  ? 74  GLU C OE2 1 
ATOM   7439  N N   . LYS C 1 74  ? 117.954 75.252  65.544  1.00 32.23  ? 75  LYS C N   1 
ATOM   7440  C CA  . LYS C 1 74  ? 116.972 76.256  65.918  1.00 31.59  ? 75  LYS C CA  1 
ATOM   7441  C C   . LYS C 1 74  ? 115.533 75.853  65.598  1.00 33.73  ? 75  LYS C C   1 
ATOM   7442  O O   . LYS C 1 74  ? 114.618 76.341  66.259  1.00 33.45  ? 75  LYS C O   1 
ATOM   7443  C CB  . LYS C 1 74  ? 117.296 77.580  65.226  1.00 33.40  ? 75  LYS C CB  1 
ATOM   7444  C CG  . LYS C 1 74  ? 118.666 78.120  65.598  1.00 35.21  ? 75  LYS C CG  1 
ATOM   7445  C CD  . LYS C 1 74  ? 118.917 79.514  65.169  1.00 39.37  ? 75  LYS C CD  1 
ATOM   7446  C CE  . LYS C 1 74  ? 119.929 80.180  66.078  1.00 42.20  ? 75  LYS C CE  1 
ATOM   7447  N NZ  . LYS C 1 74  ? 120.377 81.468  65.511  1.00 47.97  ? 75  LYS C NZ  1 
ATOM   7448  N N   . LEU C 1 75  ? 115.310 75.020  64.570  1.00 31.74  ? 76  LEU C N   1 
ATOM   7449  C CA  . LEU C 1 75  ? 113.946 74.650  64.209  1.00 29.57  ? 76  LEU C CA  1 
ATOM   7450  C C   . LEU C 1 75  ? 113.339 73.775  65.301  1.00 28.79  ? 76  LEU C C   1 
ATOM   7451  O O   . LEU C 1 75  ? 113.980 72.872  65.837  1.00 29.50  ? 76  LEU C O   1 
ATOM   7452  C CB  . LEU C 1 75  ? 113.940 73.909  62.867  1.00 28.67  ? 76  LEU C CB  1 
ATOM   7453  C CG  . LEU C 1 75  ? 114.305 74.731  61.641  1.00 27.87  ? 76  LEU C CG  1 
ATOM   7454  C CD1 . LEU C 1 75  ? 114.182 73.899  60.386  1.00 28.87  ? 76  LEU C CD1 1 
ATOM   7455  C CD2 . LEU C 1 75  ? 113.408 75.944  61.539  1.00 31.33  ? 76  LEU C CD2 1 
ATOM   7456  N N   . PRO C 1 76  ? 112.066 74.016  65.671  1.00 30.55  ? 77  PRO C N   1 
ATOM   7457  C CA  . PRO C 1 76  ? 111.354 73.135  66.592  1.00 30.39  ? 77  PRO C CA  1 
ATOM   7458  C C   . PRO C 1 76  ? 111.402 71.676  66.156  1.00 33.19  ? 77  PRO C C   1 
ATOM   7459  O O   . PRO C 1 76  ? 111.211 71.352  64.975  1.00 26.67  ? 77  PRO C O   1 
ATOM   7460  C CB  . PRO C 1 76  ? 109.914 73.669  66.562  1.00 30.50  ? 77  PRO C CB  1 
ATOM   7461  C CG  . PRO C 1 76  ? 110.077 75.121  66.198  1.00 31.91  ? 77  PRO C CG  1 
ATOM   7462  C CD  . PRO C 1 76  ? 111.255 75.168  65.250  1.00 31.84  ? 77  PRO C CD  1 
ATOM   7463  N N   . LYS C 1 77  ? 111.619 70.814  67.156  1.00 34.28  ? 78  LYS C N   1 
ATOM   7464  C CA  . LYS C 1 77  ? 111.797 69.390  66.964  1.00 37.08  ? 78  LYS C CA  1 
ATOM   7465  C C   . LYS C 1 77  ? 110.464 68.660  67.095  1.00 35.54  ? 78  LYS C C   1 
ATOM   7466  O O   . LYS C 1 77  ? 109.596 69.071  67.853  1.00 40.03  ? 78  LYS C O   1 
ATOM   7467  C CB  . LYS C 1 77  ? 112.768 68.841  68.013  1.00 38.96  ? 78  LYS C CB  1 
ATOM   7468  C CG  . LYS C 1 77  ? 114.167 69.437  67.991  1.00 41.24  ? 78  LYS C CG  1 
ATOM   7469  C CD  . LYS C 1 77  ? 114.872 69.333  66.661  1.00 40.67  ? 78  LYS C CD  1 
ATOM   7470  C CE  . LYS C 1 77  ? 116.309 69.799  66.736  1.00 41.80  ? 78  LYS C CE  1 
ATOM   7471  N NZ  . LYS C 1 77  ? 116.415 71.240  67.073  1.00 41.31  ? 78  LYS C NZ  1 
ATOM   7472  N N   . VAL C 1 78  ? 110.321 67.554  66.362  1.00 37.27  ? 79  VAL C N   1 
ATOM   7473  C CA  . VAL C 1 78  ? 109.179 66.677  66.566  1.00 38.46  ? 79  VAL C CA  1 
ATOM   7474  C C   . VAL C 1 78  ? 109.376 65.961  67.894  1.00 33.56  ? 79  VAL C C   1 
ATOM   7475  O O   . VAL C 1 78  ? 110.449 65.436  68.154  1.00 39.49  ? 79  VAL C O   1 
ATOM   7476  C CB  . VAL C 1 78  ? 108.988 65.673  65.414  1.00 36.15  ? 79  VAL C CB  1 
ATOM   7477  C CG1 . VAL C 1 78  ? 107.807 64.746  65.669  1.00 32.76  ? 79  VAL C CG1 1 
ATOM   7478  C CG2 . VAL C 1 78  ? 108.831 66.397  64.076  1.00 37.72  ? 79  VAL C CG2 1 
ATOM   7479  N N   . PRO C 1 79  ? 108.356 65.913  68.768  1.00 40.48  ? 80  PRO C N   1 
ATOM   7480  C CA  . PRO C 1 79  ? 108.438 65.125  70.001  1.00 45.01  ? 80  PRO C CA  1 
ATOM   7481  C C   . PRO C 1 79  ? 108.743 63.642  69.773  1.00 47.80  ? 80  PRO C C   1 
ATOM   7482  O O   . PRO C 1 79  ? 108.116 62.997  68.933  1.00 50.82  ? 80  PRO C O   1 
ATOM   7483  C CB  . PRO C 1 79  ? 107.044 65.319  70.612  1.00 43.26  ? 80  PRO C CB  1 
ATOM   7484  C CG  . PRO C 1 79  ? 106.603 66.652  70.080  1.00 42.00  ? 80  PRO C CG  1 
ATOM   7485  C CD  . PRO C 1 79  ? 107.094 66.655  68.653  1.00 41.34  ? 80  PRO C CD  1 
ATOM   7486  N N   . GLY C 1 80  ? 109.725 63.121  70.524  1.00 49.17  ? 81  GLY C N   1 
ATOM   7487  C CA  . GLY C 1 80  ? 110.122 61.725  70.446  1.00 48.64  ? 81  GLY C CA  1 
ATOM   7488  C C   . GLY C 1 80  ? 110.998 61.419  69.231  1.00 47.12  ? 81  GLY C C   1 
ATOM   7489  O O   . GLY C 1 80  ? 111.118 60.256  68.845  1.00 45.64  ? 81  GLY C O   1 
ATOM   7490  N N   . ALA C 1 81  ? 111.613 62.459  68.642  1.00 42.97  ? 82  ALA C N   1 
ATOM   7491  C CA  . ALA C 1 81  ? 112.441 62.295  67.453  1.00 40.37  ? 82  ALA C CA  1 
ATOM   7492  C C   . ALA C 1 81  ? 113.603 63.284  67.497  1.00 38.33  ? 82  ALA C C   1 
ATOM   7493  O O   . ALA C 1 81  ? 113.588 64.215  68.289  1.00 37.94  ? 82  ALA C O   1 
ATOM   7494  C CB  . ALA C 1 81  ? 111.603 62.480  66.208  1.00 37.09  ? 82  ALA C CB  1 
ATOM   7495  N N   . GLU C 1 82  ? 114.614 63.093  66.650  1.00 37.10  ? 83  GLU C N   1 
ATOM   7496  C CA  . GLU C 1 82  ? 115.772 63.965  66.730  1.00 40.04  ? 83  GLU C CA  1 
ATOM   7497  C C   . GLU C 1 82  ? 115.562 65.229  65.902  1.00 38.63  ? 83  GLU C C   1 
ATOM   7498  O O   . GLU C 1 82  ? 116.164 66.257  66.220  1.00 45.21  ? 83  GLU C O   1 
ATOM   7499  C CB  . GLU C 1 82  ? 117.065 63.343  66.204  1.00 42.60  ? 83  GLU C CB  1 
ATOM   7500  C CG  . GLU C 1 82  ? 117.483 62.039  66.845  1.00 46.16  ? 83  GLU C CG  1 
ATOM   7501  C CD  . GLU C 1 82  ? 118.730 61.477  66.178  1.00 49.43  ? 83  GLU C CD  1 
ATOM   7502  O OE1 . GLU C 1 82  ? 119.461 62.262  65.509  1.00 45.57  ? 83  GLU C OE1 1 
ATOM   7503  O OE2 . GLU C 1 82  ? 118.963 60.256  66.302  1.00 52.90  ? 83  GLU C OE2 1 
ATOM   7504  N N   . MET C 1 83  ? 114.739 65.166  64.843  1.00 33.91  ? 84  MET C N   1 
ATOM   7505  C CA  . MET C 1 83  ? 114.851 66.157  63.776  1.00 33.76  ? 84  MET C CA  1 
ATOM   7506  C C   . MET C 1 83  ? 113.722 67.184  63.819  1.00 33.00  ? 84  MET C C   1 
ATOM   7507  O O   . MET C 1 83  ? 112.702 66.969  64.471  1.00 34.61  ? 84  MET C O   1 
ATOM   7508  C CB  . MET C 1 83  ? 114.884 65.472  62.410  1.00 29.28  ? 84  MET C CB  1 
ATOM   7509  C CG  . MET C 1 83  ? 116.143 64.672  62.232  1.00 30.41  ? 84  MET C CG  1 
ATOM   7510  S SD  . MET C 1 83  ? 117.616 65.719  62.096  1.00 31.64  ? 84  MET C SD  1 
ATOM   7511  C CE  . MET C 1 83  ? 118.857 64.462  62.404  1.00 33.81  ? 84  MET C CE  1 
ATOM   7512  N N   . PRO C 1 84  ? 113.862 68.350  63.133  1.00 33.91  ? 85  PRO C N   1 
ATOM   7513  C CA  . PRO C 1 84  ? 112.779 69.332  63.055  1.00 29.01  ? 85  PRO C CA  1 
ATOM   7514  C C   . PRO C 1 84  ? 111.618 68.897  62.179  1.00 28.44  ? 85  PRO C C   1 
ATOM   7515  O O   . PRO C 1 84  ? 111.789 68.061  61.287  1.00 25.38  ? 85  PRO C O   1 
ATOM   7516  C CB  . PRO C 1 84  ? 113.427 70.555  62.415  1.00 28.65  ? 85  PRO C CB  1 
ATOM   7517  C CG  . PRO C 1 84  ? 114.898 70.338  62.628  1.00 30.73  ? 85  PRO C CG  1 
ATOM   7518  C CD  . PRO C 1 84  ? 115.071 68.842  62.457  1.00 33.98  ? 85  PRO C CD  1 
ATOM   7519  N N   . TYR C 1 85  ? 110.456 69.508  62.437  1.00 27.72  ? 86  TYR C N   1 
ATOM   7520  C CA  . TYR C 1 85  ? 109.340 69.430  61.524  1.00 27.73  ? 86  TYR C CA  1 
ATOM   7521  C C   . TYR C 1 85  ? 109.819 69.996  60.197  1.00 24.78  ? 86  TYR C C   1 
ATOM   7522  O O   . TYR C 1 85  ? 110.364 71.100  60.178  1.00 25.61  ? 86  TYR C O   1 
ATOM   7523  C CB  . TYR C 1 85  ? 108.161 70.269  62.015  1.00 31.40  ? 86  TYR C CB  1 
ATOM   7524  C CG  . TYR C 1 85  ? 107.428 69.780  63.238  1.00 36.20  ? 86  TYR C CG  1 
ATOM   7525  C CD1 . TYR C 1 85  ? 107.887 70.065  64.516  1.00 39.01  ? 86  TYR C CD1 1 
ATOM   7526  C CD2 . TYR C 1 85  ? 106.242 69.072  63.123  1.00 36.31  ? 86  TYR C CD2 1 
ATOM   7527  C CE1 . TYR C 1 85  ? 107.199 69.639  65.641  1.00 40.35  ? 86  TYR C CE1 1 
ATOM   7528  C CE2 . TYR C 1 85  ? 105.549 68.622  64.238  1.00 38.55  ? 86  TYR C CE2 1 
ATOM   7529  C CZ  . TYR C 1 85  ? 106.024 68.920  65.504  1.00 41.75  ? 86  TYR C CZ  1 
ATOM   7530  O OH  . TYR C 1 85  ? 105.357 68.504  66.630  1.00 48.64  ? 86  TYR C OH  1 
ATOM   7531  N N   . VAL C 1 86  ? 109.628 69.256  59.094  1.00 23.42  ? 87  VAL C N   1 
ATOM   7532  C CA  . VAL C 1 86  ? 109.926 69.818  57.796  1.00 21.96  ? 87  VAL C CA  1 
ATOM   7533  C C   . VAL C 1 86  ? 109.029 71.044  57.606  1.00 22.73  ? 87  VAL C C   1 
ATOM   7534  O O   . VAL C 1 86  ? 109.434 71.991  56.962  1.00 23.58  ? 87  VAL C O   1 
ATOM   7535  C CB  . VAL C 1 86  ? 109.779 68.797  56.656  1.00 19.99  ? 87  VAL C CB  1 
ATOM   7536  C CG1 . VAL C 1 86  ? 110.014 69.427  55.315  1.00 20.84  ? 87  VAL C CG1 1 
ATOM   7537  C CG2 . VAL C 1 86  ? 110.732 67.633  56.807  1.00 20.67  ? 87  VAL C CG2 1 
ATOM   7538  N N   . GLU C 1 87  ? 107.826 71.032  58.195  1.00 24.54  ? 88  GLU C N   1 
ATOM   7539  C CA  . GLU C 1 87  ? 106.888 72.133  58.055  1.00 25.59  ? 88  GLU C CA  1 
ATOM   7540  C C   . GLU C 1 87  ? 107.509 73.416  58.620  1.00 25.05  ? 88  GLU C C   1 
ATOM   7541  O O   . GLU C 1 87  ? 107.251 74.511  58.122  1.00 23.79  ? 88  GLU C O   1 
ATOM   7542  C CB  . GLU C 1 87  ? 105.565 71.827  58.761  1.00 26.76  ? 88  GLU C CB  1 
ATOM   7543  C CG  . GLU C 1 87  ? 104.819 70.623  58.223  1.00 30.03  ? 88  GLU C CG  1 
ATOM   7544  C CD  . GLU C 1 87  ? 105.128 69.309  58.926  1.00 30.24  ? 88  GLU C CD  1 
ATOM   7545  O OE1 . GLU C 1 87  ? 106.305 69.085  59.271  1.00 32.70  ? 88  GLU C OE1 1 
ATOM   7546  O OE2 . GLU C 1 87  ? 104.206 68.497  59.083  1.00 26.88  ? 88  GLU C OE2 1 
ATOM   7547  N N   . GLY C 1 88  ? 108.321 73.271  59.675  1.00 24.61  ? 89  GLY C N   1 
ATOM   7548  C CA  . GLY C 1 88  ? 109.050 74.387  60.251  1.00 24.31  ? 89  GLY C CA  1 
ATOM   7549  C C   . GLY C 1 88  ? 110.109 74.948  59.306  1.00 26.63  ? 89  GLY C C   1 
ATOM   7550  O O   . GLY C 1 88  ? 110.271 76.171  59.202  1.00 27.03  ? 89  GLY C O   1 
ATOM   7551  N N   . HIS C 1 89  ? 110.848 74.061  58.630  1.00 25.35  ? 90  HIS C N   1 
ATOM   7552  C CA  . HIS C 1 89  ? 111.818 74.527  57.656  1.00 26.52  ? 90  HIS C CA  1 
ATOM   7553  C C   . HIS C 1 89  ? 111.092 75.327  56.575  1.00 27.34  ? 90  HIS C C   1 
ATOM   7554  O O   . HIS C 1 89  ? 111.569 76.364  56.085  1.00 30.44  ? 90  HIS C O   1 
ATOM   7555  C CB  . HIS C 1 89  ? 112.646 73.347  57.152  1.00 25.79  ? 90  HIS C CB  1 
ATOM   7556  C CG  . HIS C 1 89  ? 113.724 73.763  56.218  1.00 24.99  ? 90  HIS C CG  1 
ATOM   7557  N ND1 . HIS C 1 89  ? 114.688 74.655  56.627  1.00 25.64  ? 90  HIS C ND1 1 
ATOM   7558  C CD2 . HIS C 1 89  ? 114.043 73.418  54.966  1.00 22.37  ? 90  HIS C CD2 1 
ATOM   7559  C CE1 . HIS C 1 89  ? 115.558 74.842  55.638  1.00 23.48  ? 90  HIS C CE1 1 
ATOM   7560  N NE2 . HIS C 1 89  ? 115.194 74.093  54.620  1.00 23.87  ? 90  HIS C NE2 1 
ATOM   7561  N N   . PHE C 1 90  ? 109.909 74.832  56.207  1.00 24.55  ? 91  PHE C N   1 
ATOM   7562  C CA  . PHE C 1 90  ? 109.146 75.463  55.150  1.00 23.51  ? 91  PHE C CA  1 
ATOM   7563  C C   . PHE C 1 90  ? 108.771 76.884  55.565  1.00 24.80  ? 91  PHE C C   1 
ATOM   7564  O O   . PHE C 1 90  ? 108.795 77.795  54.753  1.00 23.94  ? 91  PHE C O   1 
ATOM   7565  C CB  . PHE C 1 90  ? 107.912 74.630  54.821  1.00 21.15  ? 91  PHE C CB  1 
ATOM   7566  C CG  . PHE C 1 90  ? 107.222 75.012  53.532  1.00 20.19  ? 91  PHE C CG  1 
ATOM   7567  C CD1 . PHE C 1 90  ? 107.942 75.205  52.375  1.00 18.16  ? 91  PHE C CD1 1 
ATOM   7568  C CD2 . PHE C 1 90  ? 105.836 75.119  53.474  1.00 20.11  ? 91  PHE C CD2 1 
ATOM   7569  C CE1 . PHE C 1 90  ? 107.299 75.513  51.190  1.00 20.11  ? 91  PHE C CE1 1 
ATOM   7570  C CE2 . PHE C 1 90  ? 105.196 75.408  52.278  1.00 19.46  ? 91  PHE C CE2 1 
ATOM   7571  C CZ  . PHE C 1 90  ? 105.926 75.610  51.139  1.00 18.50  ? 91  PHE C CZ  1 
ATOM   7572  N N   . TYR C 1 91  ? 108.388 77.046  56.834  1.00 26.12  ? 92  TYR C N   1 
ATOM   7573  C CA  . TYR C 1 91  ? 108.020 78.345  57.368  1.00 26.88  ? 92  TYR C CA  1 
ATOM   7574  C C   . TYR C 1 91  ? 109.217 79.287  57.255  1.00 25.87  ? 92  TYR C C   1 
ATOM   7575  O O   . TYR C 1 91  ? 109.062 80.439  56.850  1.00 25.96  ? 92  TYR C O   1 
ATOM   7576  C CB  . TYR C 1 91  ? 107.523 78.170  58.807  1.00 28.99  ? 92  TYR C CB  1 
ATOM   7577  C CG  . TYR C 1 91  ? 107.047 79.425  59.485  1.00 30.42  ? 92  TYR C CG  1 
ATOM   7578  C CD1 . TYR C 1 91  ? 107.939 80.430  59.842  1.00 28.60  ? 92  TYR C CD1 1 
ATOM   7579  C CD2 . TYR C 1 91  ? 105.708 79.597  59.792  1.00 32.53  ? 92  TYR C CD2 1 
ATOM   7580  C CE1 . TYR C 1 91  ? 107.508 81.585  60.465  1.00 29.62  ? 92  TYR C CE1 1 
ATOM   7581  C CE2 . TYR C 1 91  ? 105.264 80.737  60.437  1.00 33.81  ? 92  TYR C CE2 1 
ATOM   7582  C CZ  . TYR C 1 91  ? 106.166 81.736  60.767  1.00 32.39  ? 92  TYR C CZ  1 
ATOM   7583  O OH  . TYR C 1 91  ? 105.713 82.850  61.425  1.00 32.68  ? 92  TYR C OH  1 
ATOM   7584  N N   . LEU C 1 92  ? 110.403 78.785  57.630  1.00 29.77  ? 93  LEU C N   1 
ATOM   7585  C CA  . LEU C 1 92  ? 111.641 79.557  57.577  1.00 27.17  ? 93  LEU C CA  1 
ATOM   7586  C C   . LEU C 1 92  ? 111.948 80.022  56.151  1.00 26.80  ? 93  LEU C C   1 
ATOM   7587  O O   . LEU C 1 92  ? 112.319 81.172  55.935  1.00 26.14  ? 93  LEU C O   1 
ATOM   7588  C CB  . LEU C 1 92  ? 112.785 78.724  58.162  1.00 29.09  ? 93  LEU C CB  1 
ATOM   7589  C CG  . LEU C 1 92  ? 114.193 79.311  57.973  1.00 29.84  ? 93  LEU C CG  1 
ATOM   7590  C CD1 . LEU C 1 92  ? 114.405 80.549  58.843  1.00 30.34  ? 93  LEU C CD1 1 
ATOM   7591  C CD2 . LEU C 1 92  ? 115.268 78.263  58.258  1.00 29.75  ? 93  LEU C CD2 1 
ATOM   7592  N N   . LEU C 1 93  ? 111.821 79.136  55.167  1.00 27.96  ? 94  LEU C N   1 
ATOM   7593  C CA  . LEU C 1 93  ? 112.104 79.501  53.778  1.00 27.69  ? 94  LEU C CA  1 
ATOM   7594  C C   . LEU C 1 93  ? 111.084 80.518  53.245  1.00 27.29  ? 94  LEU C C   1 
ATOM   7595  O O   . LEU C 1 93  ? 111.434 81.355  52.417  1.00 24.77  ? 94  LEU C O   1 
ATOM   7596  C CB  . LEU C 1 93  ? 112.145 78.246  52.888  1.00 25.02  ? 94  LEU C CB  1 
ATOM   7597  C CG  . LEU C 1 93  ? 113.220 77.198  53.225  1.00 24.67  ? 94  LEU C CG  1 
ATOM   7598  C CD1 . LEU C 1 93  ? 113.245 76.095  52.193  1.00 23.82  ? 94  LEU C CD1 1 
ATOM   7599  C CD2 . LEU C 1 93  ? 114.610 77.819  53.332  1.00 24.77  ? 94  LEU C CD2 1 
ATOM   7600  N N   . LEU C 1 94  ? 109.821 80.451  53.681  1.00 28.14  ? 95  LEU C N   1 
ATOM   7601  C CA  . LEU C 1 94  ? 108.809 81.368  53.166  1.00 29.11  ? 95  LEU C CA  1 
ATOM   7602  C C   . LEU C 1 94  ? 108.986 82.769  53.759  1.00 28.01  ? 95  LEU C C   1 
ATOM   7603  O O   . LEU C 1 94  ? 108.709 83.759  53.076  1.00 25.31  ? 95  LEU C O   1 
ATOM   7604  C CB  . LEU C 1 94  ? 107.412 80.829  53.477  1.00 30.21  ? 95  LEU C CB  1 
ATOM   7605  C CG  . LEU C 1 94  ? 106.757 79.986  52.385  1.00 34.85  ? 95  LEU C CG  1 
ATOM   7606  C CD1 . LEU C 1 94  ? 107.528 78.711  52.123  1.00 38.73  ? 95  LEU C CD1 1 
ATOM   7607  C CD2 . LEU C 1 94  ? 105.340 79.638  52.777  1.00 38.25  ? 95  LEU C CD2 1 
ATOM   7608  N N   . THR C 1 95  ? 109.391 82.834  55.038  1.00 25.66  ? 96  THR C N   1 
ATOM   7609  C CA  . THR C 1 95  ? 109.251 84.053  55.810  1.00 27.65  ? 96  THR C CA  1 
ATOM   7610  C C   . THR C 1 95  ? 110.596 84.707  56.105  1.00 30.63  ? 96  THR C C   1 
ATOM   7611  O O   . THR C 1 95  ? 110.661 85.923  56.276  1.00 27.19  ? 96  THR C O   1 
ATOM   7612  C CB  . THR C 1 95  ? 108.556 83.809  57.152  1.00 28.68  ? 96  THR C CB  1 
ATOM   7613  O OG1 . THR C 1 95  ? 109.441 82.992  57.909  1.00 24.64  ? 96  THR C OG1 1 
ATOM   7614  C CG2 . THR C 1 95  ? 107.179 83.196  56.995  1.00 28.15  ? 96  THR C CG2 1 
ATOM   7615  N N   . GLY C 1 96  ? 111.644 83.891  56.215  1.00 28.47  ? 97  GLY C N   1 
ATOM   7616  C CA  . GLY C 1 96  ? 112.912 84.361  56.740  1.00 30.37  ? 97  GLY C CA  1 
ATOM   7617  C C   . GLY C 1 96  ? 113.027 84.189  58.256  1.00 26.90  ? 97  GLY C C   1 
ATOM   7618  O O   . GLY C 1 96  ? 114.127 84.331  58.783  1.00 28.31  ? 97  GLY C O   1 
ATOM   7619  N N   . ASP C 1 97  ? 111.911 83.880  58.937  1.00 25.20  ? 98  ASP C N   1 
ATOM   7620  C CA  . ASP C 1 97  ? 111.901 83.764  60.393  1.00 28.60  ? 98  ASP C CA  1 
ATOM   7621  C C   . ASP C 1 97  ? 111.996 82.301  60.806  1.00 32.42  ? 98  ASP C C   1 
ATOM   7622  O O   . ASP C 1 97  ? 111.414 81.428  60.165  1.00 37.42  ? 98  ASP C O   1 
ATOM   7623  C CB  . ASP C 1 97  ? 110.621 84.354  60.995  1.00 27.63  ? 98  ASP C CB  1 
ATOM   7624  C CG  . ASP C 1 97  ? 110.524 85.865  60.839  1.00 29.62  ? 98  ASP C CG  1 
ATOM   7625  O OD1 . ASP C 1 97  ? 111.585 86.500  60.585  1.00 30.98  ? 98  ASP C OD1 1 
ATOM   7626  O OD2 . ASP C 1 97  ? 109.387 86.389  60.894  1.00 26.06  ? 98  ASP C OD2 1 
ATOM   7627  N N   . VAL C 1 98  ? 112.695 82.033  61.905  1.00 32.58  ? 99  VAL C N   1 
ATOM   7628  C CA  . VAL C 1 98  ? 112.620 80.727  62.530  1.00 31.75  ? 99  VAL C CA  1 
ATOM   7629  C C   . VAL C 1 98  ? 111.294 80.682  63.270  1.00 33.02  ? 99  VAL C C   1 
ATOM   7630  O O   . VAL C 1 98  ? 111.040 81.540  64.099  1.00 34.51  ? 99  VAL C O   1 
ATOM   7631  C CB  . VAL C 1 98  ? 113.796 80.455  63.485  1.00 31.50  ? 99  VAL C CB  1 
ATOM   7632  C CG1 . VAL C 1 98  ? 113.595 79.156  64.250  1.00 31.47  ? 99  VAL C CG1 1 
ATOM   7633  C CG2 . VAL C 1 98  ? 115.119 80.426  62.744  1.00 32.76  ? 99  VAL C CG2 1 
ATOM   7634  N N   . PRO C 1 99  ? 110.396 79.719  62.980  1.00 33.66  ? 100 PRO C N   1 
ATOM   7635  C CA  . PRO C 1 99  ? 109.081 79.700  63.610  1.00 34.89  ? 100 PRO C CA  1 
ATOM   7636  C C   . PRO C 1 99  ? 109.138 79.215  65.054  1.00 35.72  ? 100 PRO C C   1 
ATOM   7637  O O   . PRO C 1 99  ? 109.980 78.388  65.403  1.00 36.98  ? 100 PRO C O   1 
ATOM   7638  C CB  . PRO C 1 99  ? 108.315 78.693  62.745  1.00 35.67  ? 100 PRO C CB  1 
ATOM   7639  C CG  . PRO C 1 99  ? 109.385 77.702  62.342  1.00 33.90  ? 100 PRO C CG  1 
ATOM   7640  C CD  . PRO C 1 99  ? 110.604 78.564  62.094  1.00 35.81  ? 100 PRO C CD  1 
ATOM   7641  N N   . THR C 1 100 ? 108.220 79.743  65.871  1.00 39.06  ? 101 THR C N   1 
ATOM   7642  C CA  . THR C 1 100 ? 107.930 79.214  67.197  1.00 41.85  ? 101 THR C CA  1 
ATOM   7643  C C   . THR C 1 100 ? 107.230 77.864  67.059  1.00 43.95  ? 101 THR C C   1 
ATOM   7644  O O   . THR C 1 100 ? 106.857 77.469  65.954  1.00 43.54  ? 101 THR C O   1 
ATOM   7645  C CB  . THR C 1 100 ? 107.078 80.209  67.994  1.00 41.46  ? 101 THR C CB  1 
ATOM   7646  O OG1 . THR C 1 100 ? 105.809 80.393  67.356  1.00 37.01  ? 101 THR C OG1 1 
ATOM   7647  C CG2 . THR C 1 100 ? 107.764 81.549  68.134  1.00 40.59  ? 101 THR C CG2 1 
ATOM   7648  N N   . GLU C 1 101 ? 107.064 77.169  68.186  1.00 41.74  ? 102 GLU C N   1 
ATOM   7649  C CA  . GLU C 1 101 ? 106.343 75.906  68.237  1.00 45.76  ? 102 GLU C CA  1 
ATOM   7650  C C   . GLU C 1 101 ? 104.887 76.090  67.815  1.00 48.01  ? 102 GLU C C   1 
ATOM   7651  O O   . GLU C 1 101 ? 104.315 75.219  67.151  1.00 52.27  ? 102 GLU C O   1 
ATOM   7652  C CB  . GLU C 1 101 ? 106.367 75.314  69.652  1.00 49.48  ? 102 GLU C CB  1 
ATOM   7653  C CG  . GLU C 1 101 ? 107.567 74.419  69.935  1.00 55.44  ? 102 GLU C CG  1 
ATOM   7654  C CD  . GLU C 1 101 ? 108.238 74.598  71.291  1.00 58.39  ? 102 GLU C CD  1 
ATOM   7655  O OE1 . GLU C 1 101 ? 107.912 75.593  72.005  1.00 52.43  ? 102 GLU C OE1 1 
ATOM   7656  O OE2 . GLU C 1 101 ? 109.113 73.757  71.622  1.00 54.96  ? 102 GLU C OE2 1 
ATOM   7657  N N   . LYS C 1 102 ? 104.276 77.200  68.240  1.00 43.10  ? 103 LYS C N   1 
ATOM   7658  C CA  . LYS C 1 102 ? 102.890 77.472  67.894  1.00 45.17  ? 103 LYS C CA  1 
ATOM   7659  C C   . LYS C 1 102 ? 102.757 77.630  66.382  1.00 42.02  ? 103 LYS C C   1 
ATOM   7660  O O   . LYS C 1 102 ? 101.737 77.249  65.814  1.00 46.41  ? 103 LYS C O   1 
ATOM   7661  C CB  . LYS C 1 102 ? 102.379 78.746  68.579  1.00 49.92  ? 103 LYS C CB  1 
ATOM   7662  C CG  . LYS C 1 102 ? 101.007 79.231  68.115  1.00 51.12  ? 103 LYS C CG  1 
ATOM   7663  C CD  . LYS C 1 102 ? 100.491 80.444  68.870  1.00 58.90  ? 103 LYS C CD  1 
ATOM   7664  C CE  . LYS C 1 102 ? 99.172  80.980  68.343  1.00 60.53  ? 103 LYS C CE  1 
ATOM   7665  N NZ  . LYS C 1 102 ? 99.312  81.578  66.992  1.00 59.92  ? 103 LYS C NZ  1 
ATOM   7666  N N   . GLU C 1 103 ? 103.785 78.219  65.759  1.00 35.40  ? 104 GLU C N   1 
ATOM   7667  C CA  . GLU C 1 103 ? 103.738 78.640  64.365  1.00 33.78  ? 104 GLU C CA  1 
ATOM   7668  C C   . GLU C 1 103 ? 103.913 77.435  63.437  1.00 33.93  ? 104 GLU C C   1 
ATOM   7669  O O   . GLU C 1 103 ? 103.305 77.393  62.365  1.00 33.50  ? 104 GLU C O   1 
ATOM   7670  C CB  . GLU C 1 103 ? 104.801 79.710  64.107  1.00 32.46  ? 104 GLU C CB  1 
ATOM   7671  C CG  . GLU C 1 103 ? 104.414 81.082  64.621  1.00 32.84  ? 104 GLU C CG  1 
ATOM   7672  C CD  . GLU C 1 103 ? 105.499 82.140  64.532  1.00 34.56  ? 104 GLU C CD  1 
ATOM   7673  O OE1 . GLU C 1 103 ? 106.691 81.790  64.371  1.00 37.05  ? 104 GLU C OE1 1 
ATOM   7674  O OE2 . GLU C 1 103 ? 105.145 83.314  64.607  1.00 34.65  ? 104 GLU C OE2 1 
ATOM   7675  N N   . VAL C 1 104 ? 104.755 76.478  63.854  1.00 33.62  ? 105 VAL C N   1 
ATOM   7676  C CA  . VAL C 1 104 ? 104.937 75.217  63.150  1.00 35.72  ? 105 VAL C CA  1 
ATOM   7677  C C   . VAL C 1 104 ? 103.668 74.373  63.285  1.00 34.89  ? 105 VAL C C   1 
ATOM   7678  O O   . VAL C 1 104 ? 103.236 73.733  62.329  1.00 37.12  ? 105 VAL C O   1 
ATOM   7679  C CB  . VAL C 1 104 ? 106.175 74.448  63.661  1.00 35.95  ? 105 VAL C CB  1 
ATOM   7680  C CG1 . VAL C 1 104 ? 106.300 73.086  63.002  1.00 37.47  ? 105 VAL C CG1 1 
ATOM   7681  C CG2 . VAL C 1 104 ? 107.470 75.225  63.466  1.00 38.41  ? 105 VAL C CG2 1 
ATOM   7682  N N   . LYS C 1 105 ? 103.054 74.358  64.470  1.00 33.77  ? 106 LYS C N   1 
ATOM   7683  C CA  . LYS C 1 105 ? 101.854 73.556  64.648  1.00 35.54  ? 106 LYS C CA  1 
ATOM   7684  C C   . LYS C 1 105 ? 100.795 73.955  63.628  1.00 34.34  ? 106 LYS C C   1 
ATOM   7685  O O   . LYS C 1 105 ? 100.054 73.107  63.145  1.00 32.95  ? 106 LYS C O   1 
ATOM   7686  C CB  . LYS C 1 105 ? 101.260 73.667  66.056  1.00 40.60  ? 106 LYS C CB  1 
ATOM   7687  C CG  . LYS C 1 105 ? 101.855 72.671  67.037  1.00 46.83  ? 106 LYS C CG  1 
ATOM   7688  C CD  . LYS C 1 105 ? 101.310 72.778  68.437  1.00 54.08  ? 106 LYS C CD  1 
ATOM   7689  C CE  . LYS C 1 105 ? 102.257 73.465  69.397  1.00 56.88  ? 106 LYS C CE  1 
ATOM   7690  N NZ  . LYS C 1 105 ? 101.788 73.323  70.794  1.00 61.90  ? 106 LYS C NZ  1 
ATOM   7691  N N   . GLU C 1 106 ? 100.683 75.243  63.318  1.00 31.91  ? 107 GLU C N   1 
ATOM   7692  C CA  . GLU C 1 106 ? 99.587  75.633  62.456  1.00 35.66  ? 107 GLU C CA  1 
ATOM   7693  C C   . GLU C 1 106 ? 99.947  75.364  60.992  1.00 30.50  ? 107 GLU C C   1 
ATOM   7694  O O   . GLU C 1 106 ? 99.030  75.239  60.185  1.00 29.16  ? 107 GLU C O   1 
ATOM   7695  C CB  . GLU C 1 106 ? 99.100  77.050  62.774  1.00 41.18  ? 107 GLU C CB  1 
ATOM   7696  C CG  . GLU C 1 106 ? 100.179 78.105  62.940  1.00 46.27  ? 107 GLU C CG  1 
ATOM   7697  C CD  . GLU C 1 106 ? 99.752  79.320  63.757  1.00 54.44  ? 107 GLU C CD  1 
ATOM   7698  O OE1 . GLU C 1 106 ? 98.642  79.292  64.354  1.00 58.04  ? 107 GLU C OE1 1 
ATOM   7699  O OE2 . GLU C 1 106 ? 100.528 80.301  63.803  1.00 54.72  ? 107 GLU C OE2 1 
ATOM   7700  N N   . VAL C 1 107 ? 101.251 75.285  60.665  1.00 28.49  ? 108 VAL C N   1 
ATOM   7701  C CA  . VAL C 1 107 ? 101.690 74.863  59.342  1.00 27.22  ? 108 VAL C CA  1 
ATOM   7702  C C   . VAL C 1 107 ? 101.438 73.356  59.198  1.00 27.88  ? 108 VAL C C   1 
ATOM   7703  O O   . VAL C 1 107 ? 100.998 72.891  58.143  1.00 24.07  ? 108 VAL C O   1 
ATOM   7704  C CB  . VAL C 1 107 ? 103.165 75.201  59.034  1.00 26.16  ? 108 VAL C CB  1 
ATOM   7705  C CG1 . VAL C 1 107 ? 103.534 74.762  57.623  1.00 25.37  ? 108 VAL C CG1 1 
ATOM   7706  C CG2 . VAL C 1 107 ? 103.491 76.676  59.170  1.00 26.47  ? 108 VAL C CG2 1 
ATOM   7707  N N   . ALA C 1 108 ? 101.735 72.591  60.254  1.00 26.41  ? 109 ALA C N   1 
ATOM   7708  C CA  . ALA C 1 108 ? 101.484 71.155  60.247  1.00 29.40  ? 109 ALA C CA  1 
ATOM   7709  C C   . ALA C 1 108 ? 99.991  70.849  60.084  1.00 27.55  ? 109 ALA C C   1 
ATOM   7710  O O   . ALA C 1 108 ? 99.634  69.880  59.413  1.00 26.30  ? 109 ALA C O   1 
ATOM   7711  C CB  . ALA C 1 108 ? 102.026 70.523  61.510  1.00 30.19  ? 109 ALA C CB  1 
ATOM   7712  N N   . GLU C 1 109 ? 99.116  71.650  60.724  1.00 28.55  ? 110 GLU C N   1 
ATOM   7713  C CA  . GLU C 1 109 ? 97.678  71.432  60.620  1.00 27.71  ? 110 GLU C CA  1 
ATOM   7714  C C   . GLU C 1 109 ? 97.213  71.783  59.205  1.00 25.12  ? 110 GLU C C   1 
ATOM   7715  O O   . GLU C 1 109 ? 96.352  71.108  58.654  1.00 25.78  ? 110 GLU C O   1 
ATOM   7716  C CB  . GLU C 1 109 ? 96.908  72.233  61.671  1.00 32.20  ? 110 GLU C CB  1 
ATOM   7717  C CG  . GLU C 1 109 ? 97.131  71.754  63.099  1.00 34.74  ? 110 GLU C CG  1 
ATOM   7718  C CD  . GLU C 1 109 ? 96.920  70.265  63.311  1.00 39.58  ? 110 GLU C CD  1 
ATOM   7719  O OE1 . GLU C 1 109 ? 95.869  69.789  62.867  1.00 40.25  ? 110 GLU C OE1 1 
ATOM   7720  O OE2 . GLU C 1 109 ? 97.817  69.580  63.904  1.00 41.23  ? 110 GLU C OE2 1 
ATOM   7721  N N   . GLU C 1 110 ? 97.809  72.809  58.601  1.00 24.72  ? 111 GLU C N   1 
ATOM   7722  C CA  . GLU C 1 110 ? 97.410  73.254  57.272  1.00 27.58  ? 111 GLU C CA  1 
ATOM   7723  C C   . GLU C 1 110 ? 97.783  72.157  56.280  1.00 25.99  ? 111 GLU C C   1 
ATOM   7724  O O   . GLU C 1 110 ? 96.958  71.730  55.503  1.00 27.01  ? 111 GLU C O   1 
ATOM   7725  C CB  . GLU C 1 110 ? 98.008  74.636  56.966  1.00 32.71  ? 111 GLU C CB  1 
ATOM   7726  C CG  . GLU C 1 110 ? 97.231  75.458  55.934  1.00 37.71  ? 111 GLU C CG  1 
ATOM   7727  C CD  . GLU C 1 110 ? 95.719  75.432  56.088  1.00 40.87  ? 111 GLU C CD  1 
ATOM   7728  O OE1 . GLU C 1 110 ? 95.234  75.740  57.197  1.00 41.85  ? 111 GLU C OE1 1 
ATOM   7729  O OE2 . GLU C 1 110 ? 95.030  75.049  55.122  1.00 38.87  ? 111 GLU C OE2 1 
ATOM   7730  N N   . PHE C 1 111 ? 98.991  71.608  56.378  1.00 27.18  ? 112 PHE C N   1 
ATOM   7731  C CA  . PHE C 1 111 ? 99.389  70.489  55.540  1.00 25.15  ? 112 PHE C CA  1 
ATOM   7732  C C   . PHE C 1 111 ? 98.514  69.259  55.775  1.00 24.84  ? 112 PHE C C   1 
ATOM   7733  O O   . PHE C 1 111 ? 98.247  68.522  54.832  1.00 23.22  ? 112 PHE C O   1 
ATOM   7734  C CB  . PHE C 1 111 ? 100.828 70.068  55.831  1.00 26.71  ? 112 PHE C CB  1 
ATOM   7735  C CG  . PHE C 1 111 ? 101.890 70.834  55.100  1.00 24.96  ? 112 PHE C CG  1 
ATOM   7736  C CD1 . PHE C 1 111 ? 101.804 72.202  54.936  1.00 26.39  ? 112 PHE C CD1 1 
ATOM   7737  C CD2 . PHE C 1 111 ? 103.017 70.186  54.641  1.00 26.95  ? 112 PHE C CD2 1 
ATOM   7738  C CE1 . PHE C 1 111 ? 102.815 72.899  54.296  1.00 27.45  ? 112 PHE C CE1 1 
ATOM   7739  C CE2 . PHE C 1 111 ? 104.029 70.889  54.016  1.00 26.74  ? 112 PHE C CE2 1 
ATOM   7740  C CZ  . PHE C 1 111 ? 103.922 72.238  53.838  1.00 25.81  ? 112 PHE C CZ  1 
ATOM   7741  N N   . LYS C 1 112 ? 98.118  68.996  57.031  1.00 24.24  ? 113 LYS C N   1 
ATOM   7742  C CA  . LYS C 1 112 ? 97.246  67.858  57.282  1.00 27.27  ? 113 LYS C CA  1 
ATOM   7743  C C   . LYS C 1 112 ? 95.958  68.004  56.470  1.00 27.90  ? 113 LYS C C   1 
ATOM   7744  O O   . LYS C 1 112 ? 95.437  67.022  55.943  1.00 26.19  ? 113 LYS C O   1 
ATOM   7745  C CB  . LYS C 1 112 ? 96.975  67.672  58.776  1.00 30.13  ? 113 LYS C CB  1 
ATOM   7746  C CG  . LYS C 1 112 ? 98.151  67.049  59.525  1.00 32.22  ? 113 LYS C CG  1 
ATOM   7747  C CD  . LYS C 1 112 ? 98.006  66.986  61.049  1.00 32.40  ? 113 LYS C CD  1 
ATOM   7748  C CE  . LYS C 1 112 ? 99.307  66.623  61.739  1.00 32.02  ? 113 LYS C CE  1 
ATOM   7749  N NZ  . LYS C 1 112 ? 99.129  66.544  63.207  1.00 35.62  ? 113 LYS C NZ  1 
ATOM   7750  N N   . LYS C 1 113 ? 95.456  69.227  56.291  1.00 25.82  ? 114 LYS C N   1 
ATOM   7751  C CA  . LYS C 1 113 ? 94.202  69.308  55.566  1.00 28.62  ? 114 LYS C CA  1 
ATOM   7752  C C   . LYS C 1 113 ? 94.418  69.397  54.051  1.00 23.59  ? 114 LYS C C   1 
ATOM   7753  O O   . LYS C 1 113 ? 93.443  69.247  53.322  1.00 22.54  ? 114 LYS C O   1 
ATOM   7754  C CB  . LYS C 1 113 ? 93.294  70.392  56.148  1.00 36.11  ? 114 LYS C CB  1 
ATOM   7755  C CG  . LYS C 1 113 ? 93.613  71.840  55.827  1.00 42.42  ? 114 LYS C CG  1 
ATOM   7756  C CD  . LYS C 1 113 ? 92.616  72.809  56.474  1.00 47.61  ? 114 LYS C CD  1 
ATOM   7757  C CE  . LYS C 1 113 ? 91.208  72.249  56.553  1.00 56.07  ? 114 LYS C CE  1 
ATOM   7758  N NZ  . LYS C 1 113 ? 90.263  73.181  57.216  1.00 67.31  ? 114 LYS C NZ  1 
ATOM   7759  N N   . ARG C 1 114 ? 95.657  69.569  53.570  1.00 20.95  ? 115 ARG C N   1 
ATOM   7760  C CA  . ARG C 1 114 ? 95.922  69.627  52.130  1.00 21.04  ? 115 ARG C CA  1 
ATOM   7761  C C   . ARG C 1 114 ? 96.687  68.400  51.628  1.00 21.88  ? 115 ARG C C   1 
ATOM   7762  O O   . ARG C 1 114 ? 97.143  68.384  50.499  1.00 24.22  ? 115 ARG C O   1 
ATOM   7763  C CB  . ARG C 1 114 ? 96.718  70.892  51.798  1.00 20.77  ? 115 ARG C CB  1 
ATOM   7764  C CG  . ARG C 1 114 ? 95.992  72.204  52.072  1.00 22.17  ? 115 ARG C CG  1 
ATOM   7765  C CD  . ARG C 1 114 ? 96.940  73.372  51.912  1.00 22.23  ? 115 ARG C CD  1 
ATOM   7766  N NE  . ARG C 1 114 ? 96.443  74.631  52.464  1.00 22.86  ? 115 ARG C NE  1 
ATOM   7767  C CZ  . ARG C 1 114 ? 96.300  75.766  51.795  1.00 22.66  ? 115 ARG C CZ  1 
ATOM   7768  N NH1 . ARG C 1 114 ? 96.409  75.796  50.475  1.00 22.76  ? 115 ARG C NH1 1 
ATOM   7769  N NH2 . ARG C 1 114 ? 95.989  76.873  52.444  1.00 23.42  ? 115 ARG C NH2 1 
ATOM   7770  N N   . ARG C 1 115 ? 96.755  67.332  52.415  1.00 23.54  ? 116 ARG C N   1 
ATOM   7771  C CA  . ARG C 1 115 ? 97.623  66.180  52.183  1.00 25.72  ? 116 ARG C CA  1 
ATOM   7772  C C   . ARG C 1 115 ? 97.077  65.168  51.164  1.00 22.57  ? 116 ARG C C   1 
ATOM   7773  O O   . ARG C 1 115 ? 97.834  64.388  50.586  1.00 19.15  ? 116 ARG C O   1 
ATOM   7774  C CB  . ARG C 1 115 ? 97.741  65.460  53.532  1.00 29.58  ? 116 ARG C CB  1 
ATOM   7775  C CG  . ARG C 1 115 ? 98.959  64.572  53.683  1.00 34.66  ? 116 ARG C CG  1 
ATOM   7776  C CD  . ARG C 1 115 ? 99.071  64.046  55.098  1.00 33.85  ? 116 ARG C CD  1 
ATOM   7777  N NE  . ARG C 1 115 ? 99.988  64.825  55.911  1.00 36.09  ? 116 ARG C NE  1 
ATOM   7778  C CZ  . ARG C 1 115 ? 100.261 64.583  57.191  1.00 35.71  ? 116 ARG C CZ  1 
ATOM   7779  N NH1 . ARG C 1 115 ? 99.586  63.662  57.846  1.00 32.91  ? 116 ARG C NH1 1 
ATOM   7780  N NH2 . ARG C 1 115 ? 101.197 65.276  57.818  1.00 37.85  ? 116 ARG C NH2 1 
ATOM   7781  N N   . ALA C 1 116 ? 95.755  65.086  51.017  1.00 22.40  ? 117 ALA C N   1 
ATOM   7782  C CA  . ALA C 1 116 ? 95.133  63.962  50.316  1.00 21.94  ? 117 ALA C CA  1 
ATOM   7783  C C   . ALA C 1 116 ? 95.380  64.101  48.811  1.00 19.14  ? 117 ALA C C   1 
ATOM   7784  O O   . ALA C 1 116 ? 95.354  65.218  48.299  1.00 16.49  ? 117 ALA C O   1 
ATOM   7785  C CB  . ALA C 1 116 ? 93.650  63.927  50.632  1.00 22.93  ? 117 ALA C CB  1 
ATOM   7786  N N   . LEU C 1 117 ? 95.651  62.976  48.141  1.00 18.40  ? 118 LEU C N   1 
ATOM   7787  C CA  . LEU C 1 117 ? 95.895  62.930  46.710  1.00 22.66  ? 118 LEU C CA  1 
ATOM   7788  C C   . LEU C 1 117 ? 94.587  62.825  45.946  1.00 21.24  ? 118 LEU C C   1 
ATOM   7789  O O   . LEU C 1 117 ? 93.806  61.924  46.156  1.00 24.48  ? 118 LEU C O   1 
ATOM   7790  C CB  . LEU C 1 117 ? 96.735  61.712  46.328  1.00 26.47  ? 118 LEU C CB  1 
ATOM   7791  C CG  . LEU C 1 117 ? 98.230  61.803  46.572  1.00 31.49  ? 118 LEU C CG  1 
ATOM   7792  C CD1 . LEU C 1 117 ? 98.897  60.521  46.095  1.00 33.42  ? 118 LEU C CD1 1 
ATOM   7793  C CD2 . LEU C 1 117 ? 98.841  63.028  45.891  1.00 33.56  ? 118 LEU C CD2 1 
ATOM   7794  N N   . PRO C 1 118 ? 94.348  63.696  44.962  1.00 22.94  ? 119 PRO C N   1 
ATOM   7795  C CA  . PRO C 1 118 ? 93.231  63.519  44.037  1.00 20.73  ? 119 PRO C CA  1 
ATOM   7796  C C   . PRO C 1 118 ? 93.225  62.112  43.455  1.00 20.06  ? 119 PRO C C   1 
ATOM   7797  O O   . PRO C 1 118 ? 94.274  61.612  43.041  1.00 19.59  ? 119 PRO C O   1 
ATOM   7798  C CB  . PRO C 1 118 ? 93.539  64.565  42.968  1.00 22.04  ? 119 PRO C CB  1 
ATOM   7799  C CG  . PRO C 1 118 ? 94.263  65.650  43.726  1.00 21.41  ? 119 PRO C CG  1 
ATOM   7800  C CD  . PRO C 1 118 ? 95.163  64.880  44.665  1.00 22.48  ? 119 PRO C CD  1 
ATOM   7801  N N   . GLU C 1 119 ? 92.051  61.459  43.474  1.00 16.88  ? 120 GLU C N   1 
ATOM   7802  C CA  . GLU C 1 119 ? 91.937  60.097  42.992  1.00 17.62  ? 120 GLU C CA  1 
ATOM   7803  C C   . GLU C 1 119 ? 92.451  60.005  41.531  1.00 16.65  ? 120 GLU C C   1 
ATOM   7804  O O   . GLU C 1 119 ? 93.115  59.036  41.160  1.00 14.92  ? 120 GLU C O   1 
ATOM   7805  C CB  . GLU C 1 119 ? 90.469  59.682  43.193  1.00 20.58  ? 120 GLU C CB  1 
ATOM   7806  C CG  . GLU C 1 119 ? 90.230  58.203  43.362  1.00 23.29  ? 120 GLU C CG  1 
ATOM   7807  C CD  . GLU C 1 119 ? 91.108  57.529  44.397  1.00 24.28  ? 120 GLU C CD  1 
ATOM   7808  O OE1 . GLU C 1 119 ? 91.277  58.079  45.522  1.00 26.12  ? 120 GLU C OE1 1 
ATOM   7809  O OE2 . GLU C 1 119 ? 91.633  56.471  44.065  1.00 29.56  ? 120 GLU C OE2 1 
ATOM   7810  N N   . TYR C 1 120 ? 92.163  61.004  40.688  1.00 14.30  ? 121 TYR C N   1 
ATOM   7811  C CA  . TYR C 1 120 ? 92.578  60.964  39.282  1.00 15.36  ? 121 TYR C CA  1 
ATOM   7812  C C   . TYR C 1 120 ? 94.094  60.964  39.133  1.00 16.56  ? 121 TYR C C   1 
ATOM   7813  O O   . TYR C 1 120 ? 94.591  60.616  38.054  1.00 14.28  ? 121 TYR C O   1 
ATOM   7814  C CB  . TYR C 1 120 ? 92.045  62.151  38.474  1.00 14.65  ? 121 TYR C CB  1 
ATOM   7815  C CG  . TYR C 1 120 ? 92.596  63.527  38.814  1.00 14.18  ? 121 TYR C CG  1 
ATOM   7816  C CD1 . TYR C 1 120 ? 93.852  63.936  38.404  1.00 14.19  ? 121 TYR C CD1 1 
ATOM   7817  C CD2 . TYR C 1 120 ? 91.822  64.445  39.491  1.00 13.57  ? 121 TYR C CD2 1 
ATOM   7818  C CE1 . TYR C 1 120 ? 94.332  65.202  38.690  1.00 14.20  ? 121 TYR C CE1 1 
ATOM   7819  C CE2 . TYR C 1 120 ? 92.274  65.720  39.765  1.00 14.53  ? 121 TYR C CE2 1 
ATOM   7820  C CZ  . TYR C 1 120 ? 93.536  66.105  39.362  1.00 14.56  ? 121 TYR C CZ  1 
ATOM   7821  O OH  . TYR C 1 120 ? 94.002  67.364  39.666  1.00 16.80  ? 121 TYR C OH  1 
ATOM   7822  N N   . VAL C 1 121 ? 94.819  61.356  40.203  1.00 15.75  ? 122 VAL C N   1 
ATOM   7823  C CA  . VAL C 1 121 ? 96.274  61.264  40.147  1.00 17.41  ? 122 VAL C CA  1 
ATOM   7824  C C   . VAL C 1 121 ? 96.653  59.785  40.135  1.00 17.00  ? 122 VAL C C   1 
ATOM   7825  O O   . VAL C 1 121 ? 97.416  59.334  39.265  1.00 16.50  ? 122 VAL C O   1 
ATOM   7826  C CB  . VAL C 1 121 ? 96.950  62.058  41.282  1.00 18.86  ? 122 VAL C CB  1 
ATOM   7827  C CG1 . VAL C 1 121 ? 98.366  61.605  41.556  1.00 19.46  ? 122 VAL C CG1 1 
ATOM   7828  C CG2 . VAL C 1 121 ? 96.917  63.554  41.013  1.00 17.67  ? 122 VAL C CG2 1 
ATOM   7829  N N   . LYS C 1 122 ? 96.061  59.022  41.062  1.00 17.79  ? 123 LYS C N   1 
ATOM   7830  C CA  . LYS C 1 122 ? 96.254  57.576  41.088  1.00 19.07  ? 123 LYS C CA  1 
ATOM   7831  C C   . LYS C 1 122 ? 95.785  56.941  39.770  1.00 16.54  ? 123 LYS C C   1 
ATOM   7832  O O   . LYS C 1 122 ? 96.442  56.032  39.276  1.00 17.31  ? 123 LYS C O   1 
ATOM   7833  C CB  . LYS C 1 122 ? 95.532  56.926  42.268  1.00 19.56  ? 123 LYS C CB  1 
ATOM   7834  C CG  . LYS C 1 122 ? 95.936  57.416  43.649  1.00 20.81  ? 123 LYS C CG  1 
ATOM   7835  C CD  . LYS C 1 122 ? 95.009  56.896  44.681  1.00 23.34  ? 123 LYS C CD  1 
ATOM   7836  C CE  . LYS C 1 122 ? 95.419  57.287  46.086  1.00 27.57  ? 123 LYS C CE  1 
ATOM   7837  N NZ  . LYS C 1 122 ? 94.252  57.254  46.995  1.00 30.29  ? 123 LYS C NZ  1 
ATOM   7838  N N   . ASP C 1 123 ? 94.664  57.392  39.201  1.00 14.80  ? 124 ASP C N   1 
ATOM   7839  C CA  . ASP C 1 123 ? 94.188  56.835  37.938  1.00 15.11  ? 124 ASP C CA  1 
ATOM   7840  C C   . ASP C 1 123 ? 95.230  57.030  36.842  1.00 14.79  ? 124 ASP C C   1 
ATOM   7841  O O   . ASP C 1 123 ? 95.369  56.196  35.941  1.00 14.54  ? 124 ASP C O   1 
ATOM   7842  C CB  . ASP C 1 123 ? 92.899  57.484  37.412  1.00 16.03  ? 124 ASP C CB  1 
ATOM   7843  C CG  . ASP C 1 123 ? 91.677  57.366  38.308  1.00 17.60  ? 124 ASP C CG  1 
ATOM   7844  O OD1 . ASP C 1 123 ? 91.569  56.339  38.965  1.00 20.24  ? 124 ASP C OD1 1 
ATOM   7845  O OD2 . ASP C 1 123 ? 90.790  58.268  38.229  1.00 18.57  ? 124 ASP C OD2 1 
ATOM   7846  N N   . THR C 1 124 ? 95.884  58.195  36.875  1.00 13.91  ? 125 THR C N   1 
ATOM   7847  C CA  . THR C 1 124 ? 96.801  58.588  35.829  1.00 14.63  ? 125 THR C CA  1 
ATOM   7848  C C   . THR C 1 124 ? 98.050  57.703  35.881  1.00 13.69  ? 125 THR C C   1 
ATOM   7849  O O   . THR C 1 124 ? 98.574  57.286  34.859  1.00 14.05  ? 125 THR C O   1 
ATOM   7850  C CB  . THR C 1 124 ? 97.123  60.084  35.920  1.00 14.77  ? 125 THR C CB  1 
ATOM   7851  O OG1 . THR C 1 124 ? 95.956  60.863  35.639  1.00 13.33  ? 125 THR C OG1 1 
ATOM   7852  C CG2 . THR C 1 124 ? 98.208  60.468  34.950  1.00 16.37  ? 125 THR C CG2 1 
ATOM   7853  N N   . LEU C 1 125 ? 98.559  57.483  37.075  1.00 13.43  ? 126 LEU C N   1 
ATOM   7854  C CA  . LEU C 1 125 ? 99.793  56.752  37.326  1.00 12.78  ? 126 LEU C CA  1 
ATOM   7855  C C   . LEU C 1 125 ? 99.616  55.262  37.008  1.00 12.23  ? 126 LEU C C   1 
ATOM   7856  O O   . LEU C 1 125 ? 100.576 54.559  36.713  1.00 12.47  ? 126 LEU C O   1 
ATOM   7857  C CB  . LEU C 1 125 ? 100.097 56.929  38.814  1.00 13.74  ? 126 LEU C CB  1 
ATOM   7858  C CG  . LEU C 1 125 ? 100.717 58.257  39.268  1.00 15.47  ? 126 LEU C CG  1 
ATOM   7859  C CD1 . LEU C 1 125 ? 100.807 58.309  40.811  1.00 15.44  ? 126 LEU C CD1 1 
ATOM   7860  C CD2 . LEU C 1 125 ? 102.104 58.442  38.713  1.00 15.19  ? 126 LEU C CD2 1 
ATOM   7861  N N   . LYS C 1 126 ? 98.387  54.772  37.157  1.00 11.87  ? 127 LYS C N   1 
ATOM   7862  C CA  . LYS C 1 126 ? 98.024  53.413  36.801  1.00 12.13  ? 127 LYS C CA  1 
ATOM   7863  C C   . LYS C 1 126 ? 97.959  53.257  35.278  1.00 11.87  ? 127 LYS C C   1 
ATOM   7864  O O   . LYS C 1 126 ? 98.216  52.172  34.789  1.00 12.04  ? 127 LYS C O   1 
ATOM   7865  C CB  . LYS C 1 126 ? 96.639  53.041  37.318  1.00 13.20  ? 127 LYS C CB  1 
ATOM   7866  C CG  . LYS C 1 126 ? 96.491  52.725  38.797  1.00 16.43  ? 127 LYS C CG  1 
ATOM   7867  C CD  . LYS C 1 126 ? 95.051  52.489  39.150  1.00 18.38  ? 127 LYS C CD  1 
ATOM   7868  C CE  . LYS C 1 126 ? 94.835  52.109  40.598  1.00 21.17  ? 127 LYS C CE  1 
ATOM   7869  N NZ  . LYS C 1 126 ? 93.441  51.632  40.795  1.00 20.72  ? 127 LYS C NZ  1 
ATOM   7870  N N   . ALA C 1 127 ? 97.549  54.304  34.557  1.00 11.87  ? 128 ALA C N   1 
ATOM   7871  C CA  . ALA C 1 127 ? 97.419  54.247  33.105  1.00 13.41  ? 128 ALA C CA  1 
ATOM   7872  C C   . ALA C 1 127 ? 98.797  54.314  32.446  1.00 13.40  ? 128 ALA C C   1 
ATOM   7873  O O   . ALA C 1 127 ? 99.025  53.809  31.357  1.00 15.83  ? 128 ALA C O   1 
ATOM   7874  C CB  . ALA C 1 127 ? 96.560  55.400  32.635  1.00 13.06  ? 128 ALA C CB  1 
ATOM   7875  N N   . MET C 1 128 ? 99.710  55.019  33.097  1.00 13.13  ? 129 MET C N   1 
ATOM   7876  C CA  . MET C 1 128 ? 101.076 55.069  32.647  1.00 13.50  ? 129 MET C CA  1 
ATOM   7877  C C   . MET C 1 128 ? 101.644 53.672  32.831  1.00 13.18  ? 129 MET C C   1 
ATOM   7878  O O   . MET C 1 128 ? 101.446 53.072  33.888  1.00 14.96  ? 129 MET C O   1 
ATOM   7879  C CB  . MET C 1 128 ? 101.867 56.085  33.469  1.00 13.44  ? 129 MET C CB  1 
ATOM   7880  C CG  . MET C 1 128 ? 101.524 57.528  33.175  1.00 14.27  ? 129 MET C CG  1 
ATOM   7881  S SD  . MET C 1 128 ? 102.434 58.662  34.255  1.00 15.96  ? 129 MET C SD  1 
ATOM   7882  C CE  . MET C 1 128 ? 103.904 58.889  33.270  1.00 15.87  ? 129 MET C CE  1 
ATOM   7883  N N   . PRO C 1 129 ? 102.347 53.071  31.854  1.00 13.84  ? 130 PRO C N   1 
ATOM   7884  C CA  . PRO C 1 129 ? 102.915 51.737  32.100  1.00 13.87  ? 130 PRO C CA  1 
ATOM   7885  C C   . PRO C 1 129 ? 103.641 51.608  33.439  1.00 13.34  ? 130 PRO C C   1 
ATOM   7886  O O   . PRO C 1 129 ? 104.404 52.490  33.813  1.00 13.33  ? 130 PRO C O   1 
ATOM   7887  C CB  . PRO C 1 129 ? 103.849 51.545  30.919  1.00 13.58  ? 130 PRO C CB  1 
ATOM   7888  C CG  . PRO C 1 129 ? 103.123 52.280  29.794  1.00 13.45  ? 130 PRO C CG  1 
ATOM   7889  C CD  . PRO C 1 129 ? 102.557 53.522  30.466  1.00 13.68  ? 130 PRO C CD  1 
ATOM   7890  N N   . ARG C 1 130 ? 103.486 50.462  34.117  1.00 12.49  ? 131 ARG C N   1 
ATOM   7891  C CA  . ARG C 1 130 ? 104.053 50.301  35.464  1.00 12.91  ? 131 ARG C CA  1 
ATOM   7892  C C   . ARG C 1 130 ? 105.581 50.324  35.391  1.00 13.59  ? 131 ARG C C   1 
ATOM   7893  O O   . ARG C 1 130 ? 106.218 50.628  36.393  1.00 13.71  ? 131 ARG C O   1 
ATOM   7894  C CB  . ARG C 1 130 ? 103.540 49.019  36.134  1.00 12.44  ? 131 ARG C CB  1 
ATOM   7895  C CG  . ARG C 1 130 ? 103.860 48.854  37.620  1.00 12.79  ? 131 ARG C CG  1 
ATOM   7896  C CD  . ARG C 1 130 ? 103.276 49.880  38.556  1.00 12.22  ? 131 ARG C CD  1 
ATOM   7897  N NE  . ARG C 1 130 ? 101.884 50.082  38.214  1.00 13.49  ? 131 ARG C NE  1 
ATOM   7898  C CZ  . ARG C 1 130 ? 100.829 49.580  38.856  1.00 15.29  ? 131 ARG C CZ  1 
ATOM   7899  N NH1 . ARG C 1 130 ? 100.954 49.039  40.057  1.00 16.39  ? 131 ARG C NH1 1 
ATOM   7900  N NH2 . ARG C 1 130 ? 99.623  49.682  38.325  1.00 15.02  ? 131 ARG C NH2 1 
ATOM   7901  N N   . ASP C 1 131 ? 106.166 50.068  34.203  1.00 14.52  ? 132 ASP C N   1 
ATOM   7902  C CA  . ASP C 1 131 ? 107.617 50.006  34.059  1.00 17.81  ? 132 ASP C CA  1 
ATOM   7903  C C   . ASP C 1 131 ? 108.212 51.389  33.731  1.00 17.83  ? 132 ASP C C   1 
ATOM   7904  O O   . ASP C 1 131 ? 109.423 51.510  33.558  1.00 18.98  ? 132 ASP C O   1 
ATOM   7905  C CB  . ASP C 1 131 ? 108.055 48.958  33.020  1.00 19.29  ? 132 ASP C CB  1 
ATOM   7906  C CG  . ASP C 1 131 ? 107.413 49.120  31.653  1.00 20.90  ? 132 ASP C CG  1 
ATOM   7907  O OD1 . ASP C 1 131 ? 106.668 50.111  31.440  1.00 19.26  ? 132 ASP C OD1 1 
ATOM   7908  O OD2 . ASP C 1 131 ? 107.674 48.263  30.800  1.00 22.05  ? 132 ASP C OD2 1 
ATOM   7909  N N   . THR C 1 132 ? 107.373 52.420  33.636  1.00 15.55  ? 133 THR C N   1 
ATOM   7910  C CA  . THR C 1 132 ? 107.831 53.799  33.577  1.00 15.72  ? 133 THR C CA  1 
ATOM   7911  C C   . THR C 1 132 ? 108.730 54.153  34.772  1.00 16.32  ? 133 THR C C   1 
ATOM   7912  O O   . THR C 1 132 ? 108.423 53.803  35.921  1.00 13.67  ? 133 THR C O   1 
ATOM   7913  C CB  . THR C 1 132 ? 106.616 54.738  33.577  1.00 15.24  ? 133 THR C CB  1 
ATOM   7914  O OG1 . THR C 1 132 ? 105.726 54.433  32.517  1.00 16.00  ? 133 THR C OG1 1 
ATOM   7915  C CG2 . THR C 1 132 ? 107.010 56.202  33.487  1.00 16.28  ? 133 THR C CG2 1 
ATOM   7916  N N   . HIS C 1 133 ? 109.757 54.986  34.521  1.00 16.79  ? 134 HIS C N   1 
ATOM   7917  C CA  . HIS C 1 133 ? 110.706 55.398  35.556  1.00 17.01  ? 134 HIS C CA  1 
ATOM   7918  C C   . HIS C 1 133 ? 109.998 56.172  36.677  1.00 16.83  ? 134 HIS C C   1 
ATOM   7919  O O   . HIS C 1 133 ? 109.056 56.940  36.437  1.00 16.75  ? 134 HIS C O   1 
ATOM   7920  C CB  . HIS C 1 133 ? 111.852 56.141  34.855  1.00 19.43  ? 134 HIS C CB  1 
ATOM   7921  C CG  . HIS C 1 133 ? 112.978 56.548  35.742  1.00 20.95  ? 134 HIS C CG  1 
ATOM   7922  N ND1 . HIS C 1 133 ? 112.877 57.481  36.766  1.00 19.41  ? 134 HIS C ND1 1 
ATOM   7923  C CD2 . HIS C 1 133 ? 114.253 56.105  35.750  1.00 21.17  ? 134 HIS C CD2 1 
ATOM   7924  C CE1 . HIS C 1 133 ? 114.050 57.581  37.369  1.00 19.89  ? 134 HIS C CE1 1 
ATOM   7925  N NE2 . HIS C 1 133 ? 114.911 56.766  36.771  1.00 19.69  ? 134 HIS C NE2 1 
ATOM   7926  N N   . PRO C 1 134 ? 110.359 56.013  37.978  1.00 16.87  ? 135 PRO C N   1 
ATOM   7927  C CA  . PRO C 1 134 ? 109.611 56.688  39.039  1.00 15.77  ? 135 PRO C CA  1 
ATOM   7928  C C   . PRO C 1 134 ? 109.557 58.219  38.980  1.00 14.65  ? 135 PRO C C   1 
ATOM   7929  O O   . PRO C 1 134 ? 108.513 58.799  39.260  1.00 13.50  ? 135 PRO C O   1 
ATOM   7930  C CB  . PRO C 1 134 ? 110.286 56.150  40.306  1.00 17.60  ? 135 PRO C CB  1 
ATOM   7931  C CG  . PRO C 1 134 ? 111.622 55.703  39.862  1.00 17.95  ? 135 PRO C CG  1 
ATOM   7932  C CD  . PRO C 1 134 ? 111.368 55.101  38.503  1.00 16.78  ? 135 PRO C CD  1 
ATOM   7933  N N   . MET C 1 135 ? 110.643 58.866  38.530  1.00 14.74  ? 136 MET C N   1 
ATOM   7934  C CA  . MET C 1 135 ? 110.693 60.311  38.297  1.00 15.07  ? 136 MET C CA  1 
ATOM   7935  C C   . MET C 1 135 ? 109.767 60.722  37.143  1.00 16.13  ? 136 MET C C   1 
ATOM   7936  O O   . MET C 1 135 ? 109.269 61.849  37.119  1.00 18.43  ? 136 MET C O   1 
ATOM   7937  C CB  . MET C 1 135 ? 112.109 60.783  37.916  1.00 15.08  ? 136 MET C CB  1 
ATOM   7938  C CG  . MET C 1 135 ? 113.030 61.011  39.070  1.00 16.51  ? 136 MET C CG  1 
ATOM   7939  S SD  . MET C 1 135 ? 112.402 62.175  40.279  1.00 18.92  ? 136 MET C SD  1 
ATOM   7940  C CE  . MET C 1 135 ? 112.733 63.762  39.513  1.00 18.71  ? 136 MET C CE  1 
ATOM   7941  N N   . THR C 1 136 ? 109.555 59.852  36.150  1.00 14.93  ? 137 THR C N   1 
ATOM   7942  C CA  . THR C 1 136 ? 108.584 60.194  35.113  1.00 16.15  ? 137 THR C CA  1 
ATOM   7943  C C   . THR C 1 136 ? 107.166 60.227  35.678  1.00 17.75  ? 137 THR C C   1 
ATOM   7944  O O   . THR C 1 136 ? 106.399 61.158  35.427  1.00 16.62  ? 137 THR C O   1 
ATOM   7945  C CB  . THR C 1 136 ? 108.699 59.256  33.929  1.00 14.30  ? 137 THR C CB  1 
ATOM   7946  O OG1 . THR C 1 136 ? 110.070 59.380  33.552  1.00 14.81  ? 137 THR C OG1 1 
ATOM   7947  C CG2 . THR C 1 136 ? 107.769 59.631  32.802  1.00 15.24  ? 137 THR C CG2 1 
ATOM   7948  N N   . MET C 1 137 ? 106.865 59.227  36.504  1.00 18.87  ? 138 MET C N   1 
ATOM   7949  C CA  . MET C 1 137 ? 105.603 59.149  37.219  1.00 17.34  ? 138 MET C CA  1 
ATOM   7950  C C   . MET C 1 137 ? 105.437 60.347  38.149  1.00 17.30  ? 138 MET C C   1 
ATOM   7951  O O   . MET C 1 137 ? 104.356 60.918  38.233  1.00 17.82  ? 138 MET C O   1 
ATOM   7952  C CB  . MET C 1 137 ? 105.527 57.863  38.022  1.00 17.95  ? 138 MET C CB  1 
ATOM   7953  C CG  . MET C 1 137 ? 105.018 56.716  37.245  1.00 18.95  ? 138 MET C CG  1 
ATOM   7954  S SD  . MET C 1 137 ? 104.913 55.213  38.209  1.00 23.43  ? 138 MET C SD  1 
ATOM   7955  C CE  . MET C 1 137 ? 103.866 54.136  37.233  1.00 24.60  ? 138 MET C CE  1 
ATOM   7956  N N   . PHE C 1 138 ? 106.503 60.712  38.863  1.00 17.81  ? 139 PHE C N   1 
ATOM   7957  C CA  . PHE C 1 138 ? 106.433 61.789  39.838  1.00 16.60  ? 139 PHE C CA  1 
ATOM   7958  C C   . PHE C 1 138 ? 106.106 63.096  39.127  1.00 16.57  ? 139 PHE C C   1 
ATOM   7959  O O   . PHE C 1 138 ? 105.187 63.797  39.528  1.00 15.28  ? 139 PHE C O   1 
ATOM   7960  C CB  . PHE C 1 138 ? 107.754 61.865  40.590  1.00 17.69  ? 139 PHE C CB  1 
ATOM   7961  C CG  . PHE C 1 138 ? 107.778 62.790  41.761  1.00 17.49  ? 139 PHE C CG  1 
ATOM   7962  C CD1 . PHE C 1 138 ? 106.917 62.617  42.823  1.00 18.28  ? 139 PHE C CD1 1 
ATOM   7963  C CD2 . PHE C 1 138 ? 108.713 63.802  41.833  1.00 20.12  ? 139 PHE C CD2 1 
ATOM   7964  C CE1 . PHE C 1 138 ? 107.007 63.423  43.944  1.00 18.15  ? 139 PHE C CE1 1 
ATOM   7965  C CE2 . PHE C 1 138 ? 108.765 64.640  42.939  1.00 18.32  ? 139 PHE C CE2 1 
ATOM   7966  C CZ  . PHE C 1 138 ? 107.912 64.453  43.987  1.00 17.28  ? 139 PHE C CZ  1 
ATOM   7967  N N   . ALA C 1 139 ? 106.840 63.384  38.042  1.00 17.26  ? 140 ALA C N   1 
ATOM   7968  C CA  . ALA C 1 139 ? 106.608 64.576  37.248  1.00 16.35  ? 140 ALA C CA  1 
ATOM   7969  C C   . ALA C 1 139 ? 105.167 64.615  36.734  1.00 16.18  ? 140 ALA C C   1 
ATOM   7970  O O   . ALA C 1 139 ? 104.540 65.669  36.705  1.00 15.18  ? 140 ALA C O   1 
ATOM   7971  C CB  . ALA C 1 139 ? 107.590 64.648  36.110  1.00 16.25  ? 140 ALA C CB  1 
ATOM   7972  N N   . ALA C 1 140 ? 104.657 63.456  36.314  1.00 17.77  ? 141 ALA C N   1 
ATOM   7973  C CA  . ALA C 1 140 ? 103.356 63.338  35.686  1.00 16.93  ? 141 ALA C CA  1 
ATOM   7974  C C   . ALA C 1 140 ? 102.250 63.634  36.689  1.00 16.84  ? 141 ALA C C   1 
ATOM   7975  O O   . ALA C 1 140 ? 101.211 64.220  36.352  1.00 14.51  ? 141 ALA C O   1 
ATOM   7976  C CB  . ALA C 1 140 ? 103.218 61.931  35.138  1.00 17.86  ? 141 ALA C CB  1 
ATOM   7977  N N   . GLY C 1 141 ? 102.441 63.095  37.902  1.00 15.78  ? 142 GLY C N   1 
ATOM   7978  C CA  . GLY C 1 141 ? 101.509 63.303  38.996  1.00 15.21  ? 142 GLY C CA  1 
ATOM   7979  C C   . GLY C 1 141 ? 101.361 64.772  39.351  1.00 16.56  ? 142 GLY C C   1 
ATOM   7980  O O   . GLY C 1 141 ? 100.251 65.293  39.510  1.00 18.43  ? 142 GLY C O   1 
ATOM   7981  N N   . ILE C 1 142 ? 102.506 65.439  39.438  1.00 15.24  ? 143 ILE C N   1 
ATOM   7982  C CA  . ILE C 1 142 ? 102.531 66.870  39.633  1.00 15.39  ? 143 ILE C CA  1 
ATOM   7983  C C   . ILE C 1 142 ? 101.763 67.569  38.513  1.00 15.24  ? 143 ILE C C   1 
ATOM   7984  O O   . ILE C 1 142 ? 100.786 68.282  38.738  1.00 18.50  ? 143 ILE C O   1 
ATOM   7985  C CB  . ILE C 1 142 ? 103.993 67.357  39.722  1.00 15.33  ? 143 ILE C CB  1 
ATOM   7986  C CG1 . ILE C 1 142 ? 104.716 66.768  40.937  1.00 17.77  ? 143 ILE C CG1 1 
ATOM   7987  C CG2 . ILE C 1 142 ? 103.984 68.875  39.786  1.00 16.19  ? 143 ILE C CG2 1 
ATOM   7988  C CD1 . ILE C 1 142 ? 106.229 66.836  40.851  1.00 17.91  ? 143 ILE C CD1 1 
ATOM   7989  N N   . LEU C 1 143 ? 102.161 67.296  37.273  1.00 14.72  ? 144 LEU C N   1 
ATOM   7990  C CA  . LEU C 1 143 ? 101.577 67.972  36.124  1.00 14.88  ? 144 LEU C CA  1 
ATOM   7991  C C   . LEU C 1 143 ? 100.047 67.804  36.046  1.00 14.42  ? 144 LEU C C   1 
ATOM   7992  O O   . LEU C 1 143 ? 99.316  68.750  35.674  1.00 14.41  ? 144 LEU C O   1 
ATOM   7993  C CB  . LEU C 1 143 ? 102.298 67.416  34.901  1.00 14.68  ? 144 LEU C CB  1 
ATOM   7994  C CG  . LEU C 1 143 ? 101.766 67.900  33.567  1.00 15.59  ? 144 LEU C CG  1 
ATOM   7995  C CD1 . LEU C 1 143 ? 101.848 69.415  33.485  1.00 16.02  ? 144 LEU C CD1 1 
ATOM   7996  C CD2 . LEU C 1 143 ? 102.541 67.254  32.462  1.00 16.02  ? 144 LEU C CD2 1 
ATOM   7997  N N   . ALA C 1 144 ? 99.539  66.602  36.369  1.00 13.34  ? 145 ALA C N   1 
ATOM   7998  C CA  . ALA C 1 144 ? 98.110  66.339  36.254  1.00 13.99  ? 145 ALA C CA  1 
ATOM   7999  C C   . ALA C 1 144 ? 97.321  67.235  37.207  1.00 13.88  ? 145 ALA C C   1 
ATOM   8000  O O   . ALA C 1 144 ? 96.222  67.662  36.889  1.00 14.09  ? 145 ALA C O   1 
ATOM   8001  C CB  . ALA C 1 144 ? 97.819  64.865  36.496  1.00 13.14  ? 145 ALA C CB  1 
ATOM   8002  N N   . MET C 1 145 ? 97.905  67.538  38.375  1.00 15.63  ? 146 MET C N   1 
ATOM   8003  C CA  . MET C 1 145 ? 97.240  68.342  39.384  1.00 15.65  ? 146 MET C CA  1 
ATOM   8004  C C   . MET C 1 145 ? 97.229  69.835  39.016  1.00 16.32  ? 146 MET C C   1 
ATOM   8005  O O   . MET C 1 145 ? 96.624  70.628  39.738  1.00 12.59  ? 146 MET C O   1 
ATOM   8006  C CB  . MET C 1 145 ? 97.939  68.133  40.734  1.00 15.16  ? 146 MET C CB  1 
ATOM   8007  C CG  . MET C 1 145 ? 97.637  66.790  41.313  1.00 15.65  ? 146 MET C CG  1 
ATOM   8008  S SD  . MET C 1 145 ? 98.080  66.622  43.034  1.00 14.54  ? 146 MET C SD  1 
ATOM   8009  C CE  . MET C 1 145 ? 99.861  66.777  42.892  1.00 13.77  ? 146 MET C CE  1 
ATOM   8010  N N   . GLN C 1 146 ? 97.819  70.212  37.862  1.00 15.80  ? 147 GLN C N   1 
ATOM   8011  C CA  . GLN C 1 146 ? 97.708  71.571  37.327  1.00 16.52  ? 147 GLN C CA  1 
ATOM   8012  C C   . GLN C 1 146 ? 96.221  71.945  37.164  1.00 16.39  ? 147 GLN C C   1 
ATOM   8013  O O   . GLN C 1 146 ? 95.855  73.118  37.123  1.00 17.01  ? 147 GLN C O   1 
ATOM   8014  C CB  . GLN C 1 146 ? 98.485  71.663  36.008  1.00 16.90  ? 147 GLN C CB  1 
ATOM   8015  C CG  . GLN C 1 146 ? 98.592  73.058  35.395  1.00 17.98  ? 147 GLN C CG  1 
ATOM   8016  C CD  . GLN C 1 146 ? 97.316  73.481  34.712  1.00 18.64  ? 147 GLN C CD  1 
ATOM   8017  O OE1 . GLN C 1 146 ? 96.626  72.665  34.106  1.00 16.26  ? 147 GLN C OE1 1 
ATOM   8018  N NE2 . GLN C 1 146 ? 96.976  74.759  34.845  1.00 19.84  ? 147 GLN C NE2 1 
ATOM   8019  N N   . ARG C 1 147 ? 95.352  70.932  37.127  1.00 15.58  ? 148 ARG C N   1 
ATOM   8020  C CA  . ARG C 1 147 ? 93.910  71.105  37.064  1.00 15.69  ? 148 ARG C CA  1 
ATOM   8021  C C   . ARG C 1 147 ? 93.384  71.888  38.263  1.00 17.16  ? 148 ARG C C   1 
ATOM   8022  O O   . ARG C 1 147 ? 92.338  72.512  38.131  1.00 17.29  ? 148 ARG C O   1 
ATOM   8023  C CB  . ARG C 1 147 ? 93.213  69.736  37.013  1.00 15.67  ? 148 ARG C CB  1 
ATOM   8024  C CG  . ARG C 1 147 ? 91.685  69.783  37.027  1.00 15.95  ? 148 ARG C CG  1 
ATOM   8025  C CD  . ARG C 1 147 ? 91.100  68.383  37.020  1.00 15.86  ? 148 ARG C CD  1 
ATOM   8026  N NE  . ARG C 1 147 ? 89.640  68.417  36.953  1.00 16.22  ? 148 ARG C NE  1 
ATOM   8027  C CZ  . ARG C 1 147 ? 88.839  68.521  38.001  1.00 19.07  ? 148 ARG C CZ  1 
ATOM   8028  N NH1 . ARG C 1 147 ? 89.347  68.525  39.219  1.00 18.52  ? 148 ARG C NH1 1 
ATOM   8029  N NH2 . ARG C 1 147 ? 87.533  68.629  37.823  1.00 19.09  ? 148 ARG C NH2 1 
ATOM   8030  N N   . GLU C 1 148 ? 94.061  71.808  39.424  1.00 15.57  ? 149 GLU C N   1 
ATOM   8031  C CA  . GLU C 1 148 ? 93.567  72.432  40.633  1.00 17.10  ? 149 GLU C CA  1 
ATOM   8032  C C   . GLU C 1 148 ? 94.190  73.817  40.842  1.00 18.52  ? 149 GLU C C   1 
ATOM   8033  O O   . GLU C 1 148 ? 94.004  74.388  41.906  1.00 19.03  ? 149 GLU C O   1 
ATOM   8034  C CB  . GLU C 1 148 ? 93.911  71.584  41.872  1.00 16.21  ? 149 GLU C CB  1 
ATOM   8035  C CG  . GLU C 1 148 ? 93.509  70.119  41.757  1.00 17.39  ? 149 GLU C CG  1 
ATOM   8036  C CD  . GLU C 1 148 ? 92.122  69.804  41.201  1.00 19.66  ? 149 GLU C CD  1 
ATOM   8037  O OE1 . GLU C 1 148 ? 91.138  70.460  41.604  1.00 21.24  ? 149 GLU C OE1 1 
ATOM   8038  O OE2 . GLU C 1 148 ? 92.035  68.916  40.311  1.00 18.90  ? 149 GLU C OE2 1 
ATOM   8039  N N   . SER C 1 149 ? 95.025  74.298  39.910  1.00 18.09  ? 150 SER C N   1 
ATOM   8040  C CA  . SER C 1 149 ? 95.804  75.519  40.135  1.00 18.72  ? 150 SER C CA  1 
ATOM   8041  C C   . SER C 1 149 ? 94.891  76.710  40.405  1.00 16.89  ? 150 SER C C   1 
ATOM   8042  O O   . SER C 1 149 ? 94.070  77.059  39.569  1.00 17.46  ? 150 SER C O   1 
ATOM   8043  C CB  . SER C 1 149 ? 96.713  75.838  38.992  1.00 18.20  ? 150 SER C CB  1 
ATOM   8044  O OG  . SER C 1 149 ? 97.470  77.000  39.265  1.00 17.93  ? 150 SER C OG  1 
ATOM   8045  N N   . LYS C 1 150 ? 95.023  77.276  41.599  1.00 16.94  ? 151 LYS C N   1 
ATOM   8046  C CA  . LYS C 1 150 ? 94.366  78.511  41.999  1.00 17.02  ? 151 LYS C CA  1 
ATOM   8047  C C   . LYS C 1 150 ? 95.005  79.684  41.258  1.00 18.50  ? 151 LYS C C   1 
ATOM   8048  O O   . LYS C 1 150 ? 94.319  80.624  40.830  1.00 16.97  ? 151 LYS C O   1 
ATOM   8049  C CB  . LYS C 1 150 ? 94.446  78.623  43.529  1.00 19.19  ? 151 LYS C CB  1 
ATOM   8050  C CG  . LYS C 1 150 ? 93.632  77.541  44.208  1.00 22.14  ? 151 LYS C CG  1 
ATOM   8051  C CD  . LYS C 1 150 ? 93.769  77.400  45.693  1.00 25.75  ? 151 LYS C CD  1 
ATOM   8052  C CE  . LYS C 1 150 ? 92.868  76.277  46.173  1.00 27.37  ? 151 LYS C CE  1 
ATOM   8053  N NZ  . LYS C 1 150 ? 93.417  75.646  47.391  1.00 28.23  ? 151 LYS C NZ  1 
ATOM   8054  N N   . PHE C 1 151 ? 96.328  79.619  41.059  1.00 18.02  ? 152 PHE C N   1 
ATOM   8055  C CA  . PHE C 1 151 ? 96.989  80.667  40.302  1.00 20.71  ? 152 PHE C CA  1 
ATOM   8056  C C   . PHE C 1 151 ? 96.423  80.701  38.879  1.00 22.16  ? 152 PHE C C   1 
ATOM   8057  O O   . PHE C 1 151 ? 96.131  81.776  38.357  1.00 20.92  ? 152 PHE C O   1 
ATOM   8058  C CB  . PHE C 1 151 ? 98.516  80.504  40.359  1.00 22.46  ? 152 PHE C CB  1 
ATOM   8059  C CG  . PHE C 1 151 ? 99.287  81.612  39.684  1.00 22.86  ? 152 PHE C CG  1 
ATOM   8060  C CD1 . PHE C 1 151 ? 99.527  81.587  38.318  1.00 22.78  ? 152 PHE C CD1 1 
ATOM   8061  C CD2 . PHE C 1 151 ? 99.709  82.720  40.410  1.00 25.21  ? 152 PHE C CD2 1 
ATOM   8062  C CE1 . PHE C 1 151 ? 100.212 82.624  37.699  1.00 24.89  ? 152 PHE C CE1 1 
ATOM   8063  C CE2 . PHE C 1 151 ? 100.418 83.744  39.800  1.00 24.16  ? 152 PHE C CE2 1 
ATOM   8064  C CZ  . PHE C 1 151 ? 100.653 83.707  38.442  1.00 25.54  ? 152 PHE C CZ  1 
ATOM   8065  N N   . ALA C 1 152 ? 96.220  79.527  38.259  1.00 22.04  ? 153 ALA C N   1 
ATOM   8066  C CA  . ALA C 1 152 ? 95.748  79.483  36.874  1.00 23.86  ? 153 ALA C CA  1 
ATOM   8067  C C   . ALA C 1 152 ? 94.307  79.992  36.778  1.00 22.77  ? 153 ALA C C   1 
ATOM   8068  O O   . ALA C 1 152 ? 93.946  80.645  35.800  1.00 20.30  ? 153 ALA C O   1 
ATOM   8069  C CB  . ALA C 1 152 ? 95.826  78.073  36.316  1.00 23.78  ? 153 ALA C CB  1 
ATOM   8070  N N   . ALA C 1 153 ? 93.475  79.605  37.751  1.00 21.69  ? 154 ALA C N   1 
ATOM   8071  C CA  . ALA C 1 153 ? 92.074  80.020  37.763  1.00 24.43  ? 154 ALA C CA  1 
ATOM   8072  C C   . ALA C 1 153 ? 91.974  81.543  37.942  1.00 24.07  ? 154 ALA C C   1 
ATOM   8073  O O   . ALA C 1 153 ? 91.121  82.207  37.341  1.00 26.45  ? 154 ALA C O   1 
ATOM   8074  C CB  . ALA C 1 153 ? 91.331  79.274  38.847  1.00 22.05  ? 154 ALA C CB  1 
ATOM   8075  N N   . TYR C 1 154 ? 92.866  82.074  38.778  1.00 25.09  ? 155 TYR C N   1 
ATOM   8076  C CA  . TYR C 1 154 ? 92.958  83.502  39.065  1.00 25.37  ? 155 TYR C CA  1 
ATOM   8077  C C   . TYR C 1 154 ? 93.336  84.245  37.783  1.00 25.69  ? 155 TYR C C   1 
ATOM   8078  O O   . TYR C 1 154 ? 92.688  85.226  37.408  1.00 22.39  ? 155 TYR C O   1 
ATOM   8079  C CB  . TYR C 1 154 ? 93.886  83.689  40.277  1.00 24.77  ? 155 TYR C CB  1 
ATOM   8080  C CG  . TYR C 1 154 ? 94.652  84.979  40.416  1.00 24.55  ? 155 TYR C CG  1 
ATOM   8081  C CD1 . TYR C 1 154 ? 95.856  85.184  39.759  1.00 25.20  ? 155 TYR C CD1 1 
ATOM   8082  C CD2 . TYR C 1 154 ? 94.218  85.963  41.294  1.00 26.15  ? 155 TYR C CD2 1 
ATOM   8083  C CE1 . TYR C 1 154 ? 96.588  86.349  39.930  1.00 25.03  ? 155 TYR C CE1 1 
ATOM   8084  C CE2 . TYR C 1 154 ? 94.937  87.138  41.481  1.00 27.08  ? 155 TYR C CE2 1 
ATOM   8085  C CZ  . TYR C 1 154 ? 96.121  87.338  40.792  1.00 28.48  ? 155 TYR C CZ  1 
ATOM   8086  O OH  . TYR C 1 154 ? 96.801  88.520  41.008  1.00 27.51  ? 155 TYR C OH  1 
ATOM   8087  N N   . TYR C 1 155 ? 94.367  83.767  37.086  1.00 23.11  ? 156 TYR C N   1 
ATOM   8088  C CA  . TYR C 1 155 ? 94.733  84.391  35.835  1.00 24.97  ? 156 TYR C CA  1 
ATOM   8089  C C   . TYR C 1 155 ? 93.593  84.272  34.830  1.00 27.79  ? 156 TYR C C   1 
ATOM   8090  O O   . TYR C 1 155 ? 93.211  85.271  34.223  1.00 26.43  ? 156 TYR C O   1 
ATOM   8091  C CB  . TYR C 1 155 ? 96.024  83.823  35.246  1.00 27.40  ? 156 TYR C CB  1 
ATOM   8092  C CG  . TYR C 1 155 ? 96.576  84.688  34.139  1.00 28.65  ? 156 TYR C CG  1 
ATOM   8093  C CD1 . TYR C 1 155 ? 96.074  84.629  32.847  1.00 31.93  ? 156 TYR C CD1 1 
ATOM   8094  C CD2 . TYR C 1 155 ? 97.590  85.600  34.400  1.00 30.88  ? 156 TYR C CD2 1 
ATOM   8095  C CE1 . TYR C 1 155 ? 96.575  85.445  31.841  1.00 33.20  ? 156 TYR C CE1 1 
ATOM   8096  C CE2 . TYR C 1 155 ? 98.119  86.403  33.404  1.00 29.77  ? 156 TYR C CE2 1 
ATOM   8097  C CZ  . TYR C 1 155 ? 97.592  86.339  32.131  1.00 32.55  ? 156 TYR C CZ  1 
ATOM   8098  O OH  . TYR C 1 155 ? 98.125  87.160  31.181  1.00 41.16  ? 156 TYR C OH  1 
ATOM   8099  N N   . ASN C 1 156 ? 93.012  83.074  34.687  1.00 26.56  ? 157 ASN C N   1 
ATOM   8100  C CA  . ASN C 1 156 ? 92.007  82.855  33.647  1.00 29.17  ? 157 ASN C CA  1 
ATOM   8101  C C   . ASN C 1 156 ? 90.705  83.587  33.983  1.00 28.07  ? 157 ASN C C   1 
ATOM   8102  O O   . ASN C 1 156 ? 89.950  83.881  33.080  1.00 28.00  ? 157 ASN C O   1 
ATOM   8103  C CB  . ASN C 1 156 ? 91.747  81.361  33.390  1.00 30.29  ? 157 ASN C CB  1 
ATOM   8104  C CG  . ASN C 1 156 ? 92.996  80.625  32.945  1.00 31.31  ? 157 ASN C CG  1 
ATOM   8105  O OD1 . ASN C 1 156 ? 93.872  81.205  32.307  1.00 33.62  ? 157 ASN C OD1 1 
ATOM   8106  N ND2 . ASN C 1 156 ? 93.093  79.346  33.265  1.00 31.53  ? 157 ASN C ND2 1 
ATOM   8107  N N   . ALA C 1 157 ? 90.438  83.906  35.262  1.00 28.30  ? 158 ALA C N   1 
ATOM   8108  C CA  . ALA C 1 157 ? 89.293  84.742  35.615  1.00 28.67  ? 158 ALA C CA  1 
ATOM   8109  C C   . ALA C 1 157 ? 89.563  86.239  35.397  1.00 30.18  ? 158 ALA C C   1 
ATOM   8110  O O   . ALA C 1 157 ? 88.718  87.065  35.720  1.00 31.43  ? 158 ALA C O   1 
ATOM   8111  C CB  . ALA C 1 157 ? 88.870  84.469  37.042  1.00 26.90  ? 158 ALA C CB  1 
ATOM   8112  N N   . GLY C 1 158 ? 90.727  86.601  34.848  1.00 31.30  ? 159 GLY C N   1 
ATOM   8113  C CA  . GLY C 1 158 ? 91.033  87.980  34.519  1.00 30.16  ? 159 GLY C CA  1 
ATOM   8114  C C   . GLY C 1 158 ? 91.384  88.793  35.762  1.00 32.44  ? 159 GLY C C   1 
ATOM   8115  O O   . GLY C 1 158 ? 91.286  90.017  35.738  1.00 32.67  ? 159 GLY C O   1 
ATOM   8116  N N   . LYS C 1 159 ? 91.834  88.113  36.827  1.00 26.42  ? 160 LYS C N   1 
ATOM   8117  C CA  . LYS C 1 159 ? 92.050  88.768  38.100  1.00 24.77  ? 160 LYS C CA  1 
ATOM   8118  C C   . LYS C 1 159 ? 93.528  89.085  38.297  1.00 23.82  ? 160 LYS C C   1 
ATOM   8119  O O   . LYS C 1 159 ? 93.929  89.550  39.353  1.00 25.43  ? 160 LYS C O   1 
ATOM   8120  C CB  . LYS C 1 159 ? 91.479  87.900  39.195  1.00 23.15  ? 160 LYS C CB  1 
ATOM   8121  N N   . PHE C 1 160 ? 94.366  88.912  37.274  1.00 23.75  ? 161 PHE C N   1 
ATOM   8122  C CA  . PHE C 1 160 ? 95.788  89.089  37.509  1.00 26.17  ? 161 PHE C CA  1 
ATOM   8123  C C   . PHE C 1 160 ? 96.091  90.510  37.979  1.00 31.18  ? 161 PHE C C   1 
ATOM   8124  O O   . PHE C 1 160 ? 95.579  91.439  37.391  1.00 29.21  ? 161 PHE C O   1 
ATOM   8125  C CB  . PHE C 1 160 ? 96.622  88.861  36.251  1.00 26.77  ? 161 PHE C CB  1 
ATOM   8126  C CG  . PHE C 1 160 ? 98.099  88.972  36.514  1.00 24.41  ? 161 PHE C CG  1 
ATOM   8127  C CD1 . PHE C 1 160 ? 98.788  87.928  37.091  1.00 25.58  ? 161 PHE C CD1 1 
ATOM   8128  C CD2 . PHE C 1 160 ? 98.771  90.161  36.274  1.00 25.55  ? 161 PHE C CD2 1 
ATOM   8129  C CE1 . PHE C 1 160 ? 100.144 88.050  37.358  1.00 27.33  ? 161 PHE C CE1 1 
ATOM   8130  C CE2 . PHE C 1 160 ? 100.129 90.275  36.529  1.00 24.98  ? 161 PHE C CE2 1 
ATOM   8131  C CZ  . PHE C 1 160 ? 100.808 89.229  37.087  1.00 25.86  ? 161 PHE C CZ  1 
ATOM   8132  N N   . ASN C 1 161 ? 96.942  90.668  39.003  1.00 30.09  ? 162 ASN C N   1 
ATOM   8133  C CA  . ASN C 1 161 ? 97.400  91.984  39.429  1.00 29.58  ? 162 ASN C CA  1 
ATOM   8134  C C   . ASN C 1 161 ? 98.721  91.780  40.149  1.00 26.45  ? 162 ASN C C   1 
ATOM   8135  O O   . ASN C 1 161 ? 98.881  90.788  40.858  1.00 29.10  ? 162 ASN C O   1 
ATOM   8136  C CB  . ASN C 1 161 ? 96.371  92.720  40.303  1.00 29.40  ? 162 ASN C CB  1 
ATOM   8137  C CG  . ASN C 1 161 ? 96.822  94.094  40.788  1.00 29.08  ? 162 ASN C CG  1 
ATOM   8138  O OD1 . ASN C 1 161 ? 96.532  95.117  40.170  1.00 26.46  ? 162 ASN C OD1 1 
ATOM   8139  N ND2 . ASN C 1 161 ? 97.509  94.146  41.915  1.00 26.79  ? 162 ASN C ND2 1 
ATOM   8140  N N   . LYS C 1 162 ? 99.651  92.723  39.971  1.00 24.50  ? 163 LYS C N   1 
ATOM   8141  C CA  . LYS C 1 162 ? 101.018 92.508  40.416  1.00 23.87  ? 163 LYS C CA  1 
ATOM   8142  C C   . LYS C 1 162 ? 101.090 92.559  41.934  1.00 23.90  ? 163 LYS C C   1 
ATOM   8143  O O   . LYS C 1 162 ? 102.078 92.143  42.499  1.00 23.07  ? 163 LYS C O   1 
ATOM   8144  C CB  . LYS C 1 162 ? 101.981 93.533  39.822  1.00 28.28  ? 163 LYS C CB  1 
ATOM   8145  C CG  . LYS C 1 162 ? 101.816 94.953  40.354  1.00 31.38  ? 163 LYS C CG  1 
ATOM   8146  C CD  . LYS C 1 162 ? 102.739 95.964  39.715  1.00 33.33  ? 163 LYS C CD  1 
ATOM   8147  C CE  . LYS C 1 162 ? 102.637 97.325  40.369  1.00 35.09  ? 163 LYS C CE  1 
ATOM   8148  N NZ  . LYS C 1 162 ? 103.669 98.247  39.832  1.00 37.46  ? 163 LYS C NZ  1 
ATOM   8149  N N   . ASN C 1 163 ? 100.060 93.068  42.603  1.00 25.51  ? 164 ASN C N   1 
ATOM   8150  C CA  . ASN C 1 163 ? 100.124 93.119  44.057  1.00 28.90  ? 164 ASN C CA  1 
ATOM   8151  C C   . ASN C 1 163 ? 99.662  91.808  44.688  1.00 26.17  ? 164 ASN C C   1 
ATOM   8152  O O   . ASN C 1 163 ? 100.095 91.530  45.795  1.00 25.69  ? 164 ASN C O   1 
ATOM   8153  C CB  . ASN C 1 163 ? 99.348  94.299  44.637  1.00 28.42  ? 164 ASN C CB  1 
ATOM   8154  C CG  . ASN C 1 163 ? 100.099 95.606  44.474  1.00 29.67  ? 164 ASN C CG  1 
ATOM   8155  O OD1 . ASN C 1 163 ? 101.010 95.899  45.242  1.00 32.64  ? 164 ASN C OD1 1 
ATOM   8156  N ND2 . ASN C 1 163 ? 99.714  96.397  43.489  1.00 26.78  ? 164 ASN C ND2 1 
ATOM   8157  N N   . THR C 1 164 ? 98.779  91.057  44.002  1.00 27.22  ? 165 THR C N   1 
ATOM   8158  C CA  . THR C 1 164 ? 98.049  89.936  44.589  1.00 29.95  ? 165 THR C CA  1 
ATOM   8159  C C   . THR C 1 164 ? 98.479  88.573  44.032  1.00 28.88  ? 165 THR C C   1 
ATOM   8160  O O   . THR C 1 164 ? 98.033  87.558  44.556  1.00 30.19  ? 165 THR C O   1 
ATOM   8161  C CB  . THR C 1 164 ? 96.531  90.021  44.359  1.00 28.40  ? 165 THR C CB  1 
ATOM   8162  O OG1 . THR C 1 164 ? 96.283  90.283  42.978  1.00 26.63  ? 165 THR C OG1 1 
ATOM   8163  C CG2 . THR C 1 164 ? 95.846  91.055  45.225  1.00 29.66  ? 165 THR C CG2 1 
ATOM   8164  N N   . ALA C 1 165 ? 99.320  88.545  42.986  1.00 29.65  ? 166 ALA C N   1 
ATOM   8165  C CA  . ALA C 1 165 ? 99.675  87.315  42.286  1.00 28.32  ? 166 ALA C CA  1 
ATOM   8166  C C   . ALA C 1 165 ? 100.361 86.319  43.231  1.00 26.93  ? 166 ALA C C   1 
ATOM   8167  O O   . ALA C 1 165 ? 100.160 85.121  43.110  1.00 29.01  ? 166 ALA C O   1 
ATOM   8168  C CB  . ALA C 1 165 ? 100.535 87.642  41.088  1.00 28.05  ? 166 ALA C CB  1 
ATOM   8169  N N   . TRP C 1 166 ? 101.092 86.799  44.239  1.00 25.51  ? 167 TRP C N   1 
ATOM   8170  C CA  . TRP C 1 166 ? 101.726 85.911  45.199  1.00 24.17  ? 167 TRP C CA  1 
ATOM   8171  C C   . TRP C 1 166 ? 100.718 85.062  45.958  1.00 21.91  ? 167 TRP C C   1 
ATOM   8172  O O   . TRP C 1 166 ? 101.082 83.993  46.433  1.00 21.59  ? 167 TRP C O   1 
ATOM   8173  C CB  . TRP C 1 166 ? 102.632 86.648  46.187  1.00 24.62  ? 167 TRP C CB  1 
ATOM   8174  C CG  . TRP C 1 166 ? 101.931 87.486  47.212  1.00 25.89  ? 167 TRP C CG  1 
ATOM   8175  C CD1 . TRP C 1 166 ? 101.604 88.808  47.090  1.00 27.08  ? 167 TRP C CD1 1 
ATOM   8176  C CD2 . TRP C 1 166 ? 101.555 87.108  48.547  1.00 27.56  ? 167 TRP C CD2 1 
ATOM   8177  N NE1 . TRP C 1 166 ? 101.011 89.265  48.233  1.00 27.04  ? 167 TRP C NE1 1 
ATOM   8178  C CE2 . TRP C 1 166 ? 100.981 88.255  49.155  1.00 28.56  ? 167 TRP C CE2 1 
ATOM   8179  C CE3 . TRP C 1 166 ? 101.610 85.915  49.276  1.00 26.29  ? 167 TRP C CE3 1 
ATOM   8180  C CZ2 . TRP C 1 166 ? 100.481 88.246  50.458  1.00 27.84  ? 167 TRP C CZ2 1 
ATOM   8181  C CZ3 . TRP C 1 166 ? 101.117 85.907  50.564  1.00 27.93  ? 167 TRP C CZ3 1 
ATOM   8182  C CH2 . TRP C 1 166 ? 100.553 87.051  51.144  1.00 30.27  ? 167 TRP C CH2 1 
ATOM   8183  N N   . GLU C 1 167 ? 99.489  85.535  46.117  1.00 23.16  ? 168 GLU C N   1 
ATOM   8184  C CA  . GLU C 1 167 ? 98.556  84.920  47.060  1.00 21.84  ? 168 GLU C CA  1 
ATOM   8185  C C   . GLU C 1 167 ? 98.111  83.542  46.549  1.00 20.79  ? 168 GLU C C   1 
ATOM   8186  O O   . GLU C 1 167 ? 98.216  82.548  47.251  1.00 17.47  ? 168 GLU C O   1 
ATOM   8187  C CB  . GLU C 1 167 ? 97.363  85.839  47.339  1.00 22.04  ? 168 GLU C CB  1 
ATOM   8188  C CG  . GLU C 1 167 ? 97.751  87.213  47.878  1.00 22.86  ? 168 GLU C CG  1 
ATOM   8189  C CD  . GLU C 1 167 ? 96.617  88.205  48.119  1.00 24.06  ? 168 GLU C CD  1 
ATOM   8190  O OE1 . GLU C 1 167 ? 95.453  87.805  48.091  1.00 30.57  ? 168 GLU C OE1 1 
ATOM   8191  O OE2 . GLU C 1 167 ? 96.901  89.400  48.256  1.00 24.54  ? 168 GLU C OE2 1 
ATOM   8192  N N   . PRO C 1 168 ? 97.594  83.414  45.308  1.00 21.46  ? 169 PRO C N   1 
ATOM   8193  C CA  . PRO C 1 168 ? 97.238  82.102  44.789  1.00 19.85  ? 169 PRO C CA  1 
ATOM   8194  C C   . PRO C 1 168 ? 98.479  81.266  44.499  1.00 19.23  ? 169 PRO C C   1 
ATOM   8195  O O   . PRO C 1 168 ? 98.399  80.035  44.537  1.00 18.73  ? 169 PRO C O   1 
ATOM   8196  C CB  . PRO C 1 168 ? 96.390  82.439  43.560  1.00 21.01  ? 169 PRO C CB  1 
ATOM   8197  C CG  . PRO C 1 168 ? 96.881  83.773  43.103  1.00 20.18  ? 169 PRO C CG  1 
ATOM   8198  C CD  . PRO C 1 168 ? 97.229  84.496  44.388  1.00 21.72  ? 169 PRO C CD  1 
ATOM   8199  N N   . MET C 1 169 ? 99.636  81.908  44.281  1.00 17.53  ? 170 MET C N   1 
ATOM   8200  C CA  . MET C 1 169 ? 100.876 81.154  44.211  1.00 19.62  ? 170 MET C CA  1 
ATOM   8201  C C   . MET C 1 169 ? 101.158 80.414  45.516  1.00 20.40  ? 170 MET C C   1 
ATOM   8202  O O   . MET C 1 169 ? 101.590 79.249  45.510  1.00 20.52  ? 170 MET C O   1 
ATOM   8203  C CB  . MET C 1 169 ? 102.096 82.036  43.958  1.00 21.77  ? 170 MET C CB  1 
ATOM   8204  C CG  . MET C 1 169 ? 102.889 81.664  42.709  1.00 25.69  ? 170 MET C CG  1 
ATOM   8205  S SD  . MET C 1 169 ? 103.343 79.901  42.368  1.00 22.25  ? 170 MET C SD  1 
ATOM   8206  C CE  . MET C 1 169 ? 103.476 80.157  40.601  1.00 23.04  ? 170 MET C CE  1 
ATOM   8207  N N   . PHE C 1 170 ? 101.040 81.149  46.621  1.00 18.83  ? 171 PHE C N   1 
ATOM   8208  C CA  . PHE C 1 170 ? 101.217 80.574  47.946  1.00 19.02  ? 171 PHE C CA  1 
ATOM   8209  C C   . PHE C 1 170 ? 100.231 79.423  48.155  1.00 19.11  ? 171 PHE C C   1 
ATOM   8210  O O   . PHE C 1 170 ? 100.598 78.390  48.706  1.00 18.90  ? 171 PHE C O   1 
ATOM   8211  C CB  . PHE C 1 170 ? 101.068 81.683  48.985  1.00 18.57  ? 171 PHE C CB  1 
ATOM   8212  C CG  . PHE C 1 170 ? 100.824 81.211  50.392  1.00 20.48  ? 171 PHE C CG  1 
ATOM   8213  C CD1 . PHE C 1 170 ? 101.872 80.873  51.216  1.00 20.23  ? 171 PHE C CD1 1 
ATOM   8214  C CD2 . PHE C 1 170 ? 99.529  81.056  50.866  1.00 21.59  ? 171 PHE C CD2 1 
ATOM   8215  C CE1 . PHE C 1 170 ? 101.634 80.418  52.501  1.00 19.60  ? 171 PHE C CE1 1 
ATOM   8216  C CE2 . PHE C 1 170 ? 99.295  80.611  52.152  1.00 21.09  ? 171 PHE C CE2 1 
ATOM   8217  C CZ  . PHE C 1 170 ? 100.350 80.304  52.966  1.00 19.66  ? 171 PHE C CZ  1 
ATOM   8218  N N   . GLU C 1 171 ? 98.972  79.609  47.747  1.00 20.07  ? 172 GLU C N   1 
ATOM   8219  C CA  . GLU C 1 171 ? 97.959  78.583  47.973  1.00 21.69  ? 172 GLU C CA  1 
ATOM   8220  C C   . GLU C 1 171 ? 98.338  77.308  47.213  1.00 21.19  ? 172 GLU C C   1 
ATOM   8221  O O   . GLU C 1 171 ? 98.219  76.215  47.751  1.00 19.18  ? 172 GLU C O   1 
ATOM   8222  C CB  . GLU C 1 171 ? 96.550  79.085  47.626  1.00 21.65  ? 172 GLU C CB  1 
ATOM   8223  C CG  . GLU C 1 171 ? 96.005  80.152  48.580  1.00 21.38  ? 172 GLU C CG  1 
ATOM   8224  C CD  . GLU C 1 171 ? 95.855  79.750  50.042  1.00 22.77  ? 172 GLU C CD  1 
ATOM   8225  O OE1 . GLU C 1 171 ? 95.752  78.550  50.326  1.00 22.13  ? 172 GLU C OE1 1 
ATOM   8226  O OE2 . GLU C 1 171 ? 95.914  80.641  50.911  1.00 24.51  ? 172 GLU C OE2 1 
ATOM   8227  N N   . ASP C 1 172 ? 98.830  77.465  45.978  1.00 22.34  ? 173 ASP C N   1 
ATOM   8228  C CA  . ASP C 1 172 ? 99.278  76.355  45.151  1.00 22.05  ? 173 ASP C CA  1 
ATOM   8229  C C   . ASP C 1 172 ? 100.530 75.712  45.762  1.00 24.36  ? 173 ASP C C   1 
ATOM   8230  O O   . ASP C 1 172 ? 100.621 74.485  45.787  1.00 22.31  ? 173 ASP C O   1 
ATOM   8231  C CB  . ASP C 1 172 ? 99.522  76.808  43.703  1.00 19.37  ? 173 ASP C CB  1 
ATOM   8232  C CG  . ASP C 1 172 ? 98.267  76.942  42.859  1.00 20.64  ? 173 ASP C CG  1 
ATOM   8233  O OD1 . ASP C 1 172 ? 97.180  76.544  43.333  1.00 20.63  ? 173 ASP C OD1 1 
ATOM   8234  O OD2 . ASP C 1 172 ? 98.376  77.452  41.713  1.00 21.33  ? 173 ASP C OD2 1 
ATOM   8235  N N   . ALA C 1 173 ? 101.490 76.524  46.256  1.00 23.01  ? 174 ALA C N   1 
ATOM   8236  C CA  . ALA C 1 173 ? 102.671 75.994  46.930  1.00 24.13  ? 174 ALA C CA  1 
ATOM   8237  C C   . ALA C 1 173 ? 102.268 75.160  48.136  1.00 23.67  ? 174 ALA C C   1 
ATOM   8238  O O   . ALA C 1 173 ? 102.866 74.116  48.379  1.00 22.69  ? 174 ALA C O   1 
ATOM   8239  C CB  . ALA C 1 173 ? 103.620 77.074  47.389  1.00 24.64  ? 174 ALA C CB  1 
ATOM   8240  N N   . MET C 1 174 ? 101.291 75.640  48.910  1.00 22.48  ? 175 MET C N   1 
ATOM   8241  C CA  . MET C 1 174 ? 100.915 74.933  50.123  1.00 22.38  ? 175 MET C CA  1 
ATOM   8242  C C   . MET C 1 174 ? 100.249 73.610  49.746  1.00 22.75  ? 175 MET C C   1 
ATOM   8243  O O   . MET C 1 174 ? 100.528 72.595  50.372  1.00 21.55  ? 175 MET C O   1 
ATOM   8244  C CB  . MET C 1 174 ? 99.954  75.756  50.982  1.00 22.36  ? 175 MET C CB  1 
ATOM   8245  C CG  . MET C 1 174 ? 100.620 76.945  51.623  1.00 22.24  ? 175 MET C CG  1 
ATOM   8246  S SD  . MET C 1 174 ? 101.663 76.565  53.038  1.00 23.64  ? 175 MET C SD  1 
ATOM   8247  C CE  . MET C 1 174 ? 100.443 76.105  54.266  1.00 22.92  ? 175 MET C CE  1 
ATOM   8248  N N   . ASP C 1 175 ? 99.357  73.653  48.745  1.00 22.18  ? 176 ASP C N   1 
ATOM   8249  C CA  . ASP C 1 175 ? 98.604  72.492  48.286  1.00 22.05  ? 176 ASP C CA  1 
ATOM   8250  C C   . ASP C 1 175 ? 99.583  71.415  47.816  1.00 21.89  ? 176 ASP C C   1 
ATOM   8251  O O   . ASP C 1 175 ? 99.500  70.262  48.231  1.00 24.63  ? 176 ASP C O   1 
ATOM   8252  C CB  . ASP C 1 175 ? 97.615  72.865  47.171  1.00 19.46  ? 176 ASP C CB  1 
ATOM   8253  C CG  . ASP C 1 175 ? 96.388  73.598  47.687  1.00 20.17  ? 176 ASP C CG  1 
ATOM   8254  O OD1 . ASP C 1 175 ? 96.179  73.634  48.939  1.00 21.03  ? 176 ASP C OD1 1 
ATOM   8255  O OD2 . ASP C 1 175 ? 95.623  74.086  46.858  1.00 17.23  ? 176 ASP C OD2 1 
ATOM   8256  N N   . LEU C 1 176 ? 100.511 71.821  46.950  1.00 20.00  ? 177 LEU C N   1 
ATOM   8257  C CA  . LEU C 1 176 ? 101.399 70.884  46.311  1.00 19.16  ? 177 LEU C CA  1 
ATOM   8258  C C   . LEU C 1 176 ? 102.414 70.340  47.305  1.00 18.06  ? 177 LEU C C   1 
ATOM   8259  O O   . LEU C 1 176 ? 102.588 69.124  47.395  1.00 17.59  ? 177 LEU C O   1 
ATOM   8260  C CB  . LEU C 1 176 ? 102.052 71.549  45.100  1.00 19.04  ? 177 LEU C CB  1 
ATOM   8261  C CG  . LEU C 1 176 ? 103.099 70.685  44.408  1.00 17.81  ? 177 LEU C CG  1 
ATOM   8262  C CD1 . LEU C 1 176 ? 102.468 69.384  43.896  1.00 18.33  ? 177 LEU C CD1 1 
ATOM   8263  C CD2 . LEU C 1 176 ? 103.747 71.448  43.271  1.00 18.04  ? 177 LEU C CD2 1 
ATOM   8264  N N   . MET C 1 177 ? 103.017 71.203  48.129  1.00 20.19  ? 178 MET C N   1 
ATOM   8265  C CA  . MET C 1 177 ? 103.995 70.740  49.103  1.00 18.16  ? 178 MET C CA  1 
ATOM   8266  C C   . MET C 1 177 ? 103.419 69.687  50.045  1.00 18.07  ? 178 MET C C   1 
ATOM   8267  O O   . MET C 1 177 ? 104.125 68.764  50.443  1.00 14.62  ? 178 MET C O   1 
ATOM   8268  C CB  . MET C 1 177 ? 104.530 71.884  49.955  1.00 20.12  ? 178 MET C CB  1 
ATOM   8269  C CG  . MET C 1 177 ? 105.714 71.475  50.782  1.00 20.88  ? 178 MET C CG  1 
ATOM   8270  S SD  . MET C 1 177 ? 107.139 71.010  49.763  1.00 20.78  ? 178 MET C SD  1 
ATOM   8271  C CE  . MET C 1 177 ? 107.501 72.664  49.209  1.00 33.80  ? 178 MET C CE  1 
ATOM   8272  N N   . ALA C 1 178 ? 102.148 69.856  50.431  1.00 17.26  ? 179 ALA C N   1 
ATOM   8273  C CA  . ALA C 1 178 ? 101.481 68.968  51.360  1.00 17.53  ? 179 ALA C CA  1 
ATOM   8274  C C   . ALA C 1 178 ? 101.344 67.571  50.774  1.00 18.05  ? 179 ALA C C   1 
ATOM   8275  O O   . ALA C 1 178 ? 101.314 66.611  51.532  1.00 18.43  ? 179 ALA C O   1 
ATOM   8276  C CB  . ALA C 1 178 ? 100.112 69.506  51.704  1.00 19.54  ? 179 ALA C CB  1 
ATOM   8277  N N   . ARG C 1 179 ? 101.241 67.479  49.440  1.00 16.45  ? 180 ARG C N   1 
ATOM   8278  C CA  . ARG C 1 179 ? 100.891 66.241  48.764  1.00 18.22  ? 180 ARG C CA  1 
ATOM   8279  C C   . ARG C 1 179 ? 102.096 65.489  48.213  1.00 17.53  ? 180 ARG C C   1 
ATOM   8280  O O   . ARG C 1 179 ? 101.960 64.328  47.862  1.00 17.79  ? 180 ARG C O   1 
ATOM   8281  C CB  . ARG C 1 179 ? 99.996  66.535  47.552  1.00 19.29  ? 180 ARG C CB  1 
ATOM   8282  C CG  . ARG C 1 179 ? 98.591  67.003  47.895  1.00 21.87  ? 180 ARG C CG  1 
ATOM   8283  C CD  . ARG C 1 179 ? 97.960  67.468  46.602  1.00 26.60  ? 180 ARG C CD  1 
ATOM   8284  N NE  . ARG C 1 179 ? 96.537  67.684  46.756  1.00 33.51  ? 180 ARG C NE  1 
ATOM   8285  C CZ  . ARG C 1 179 ? 95.992  68.599  47.527  1.00 37.78  ? 180 ARG C CZ  1 
ATOM   8286  N NH1 . ARG C 1 179 ? 96.772  69.361  48.260  1.00 40.24  ? 180 ARG C NH1 1 
ATOM   8287  N NH2 . ARG C 1 179 ? 94.673  68.751  47.560  1.00 52.54  ? 180 ARG C NH2 1 
ATOM   8288  N N   . LEU C 1 180 ? 103.240 66.169  48.039  1.00 17.81  ? 181 LEU C N   1 
ATOM   8289  C CA  . LEU C 1 180 ? 104.367 65.608  47.318  1.00 16.69  ? 181 LEU C CA  1 
ATOM   8290  C C   . LEU C 1 180 ? 104.837 64.328  47.991  1.00 16.75  ? 181 LEU C C   1 
ATOM   8291  O O   . LEU C 1 180 ? 105.085 63.370  47.274  1.00 15.62  ? 181 LEU C O   1 
ATOM   8292  C CB  . LEU C 1 180 ? 105.500 66.630  47.183  1.00 17.00  ? 181 LEU C CB  1 
ATOM   8293  C CG  . LEU C 1 180 ? 105.335 67.700  46.106  1.00 17.64  ? 181 LEU C CG  1 
ATOM   8294  C CD1 . LEU C 1 180 ? 106.518 68.644  46.150  1.00 18.30  ? 181 LEU C CD1 1 
ATOM   8295  C CD2 . LEU C 1 180 ? 105.207 67.115  44.689  1.00 18.31  ? 181 LEU C CD2 1 
ATOM   8296  N N   . PRO C 1 181 ? 104.984 64.273  49.346  1.00 16.13  ? 182 PRO C N   1 
ATOM   8297  C CA  . PRO C 1 181 ? 105.337 63.035  50.027  1.00 16.62  ? 182 PRO C CA  1 
ATOM   8298  C C   . PRO C 1 181 ? 104.364 61.888  49.743  1.00 17.43  ? 182 PRO C C   1 
ATOM   8299  O O   . PRO C 1 181 ? 104.777 60.758  49.503  1.00 19.05  ? 182 PRO C O   1 
ATOM   8300  C CB  . PRO C 1 181 ? 105.270 63.396  51.527  1.00 17.80  ? 182 PRO C CB  1 
ATOM   8301  C CG  . PRO C 1 181 ? 105.471 64.901  51.555  1.00 17.44  ? 182 PRO C CG  1 
ATOM   8302  C CD  . PRO C 1 181 ? 104.827 65.397  50.276  1.00 16.61  ? 182 PRO C CD  1 
ATOM   8303  N N   . SER C 1 182 ? 103.065 62.166  49.793  1.00 17.12  ? 183 SER C N   1 
ATOM   8304  C CA  . SER C 1 182 ? 102.071 61.163  49.449  1.00 18.54  ? 183 SER C CA  1 
ATOM   8305  C C   . SER C 1 182 ? 102.209 60.763  47.980  1.00 18.47  ? 183 SER C C   1 
ATOM   8306  O O   . SER C 1 182 ? 102.133 59.583  47.655  1.00 17.96  ? 183 SER C O   1 
ATOM   8307  C CB  . SER C 1 182 ? 100.685 61.647  49.788  1.00 20.81  ? 183 SER C CB  1 
ATOM   8308  O OG  . SER C 1 182 ? 100.569 61.811  51.199  1.00 24.87  ? 183 SER C OG  1 
ATOM   8309  N N   . LEU C 1 183 ? 102.488 61.711  47.077  1.00 16.22  ? 184 LEU C N   1 
ATOM   8310  C CA  . LEU C 1 183 ? 102.630 61.306  45.683  1.00 16.79  ? 184 LEU C CA  1 
ATOM   8311  C C   . LEU C 1 183 ? 103.808 60.346  45.555  1.00 18.62  ? 184 LEU C C   1 
ATOM   8312  O O   . LEU C 1 183 ? 103.738 59.357  44.828  1.00 20.01  ? 184 LEU C O   1 
ATOM   8313  C CB  . LEU C 1 183 ? 102.827 62.516  44.776  1.00 14.83  ? 184 LEU C CB  1 
ATOM   8314  C CG  . LEU C 1 183 ? 103.176 62.216  43.319  1.00 15.98  ? 184 LEU C CG  1 
ATOM   8315  C CD1 . LEU C 1 183 ? 102.126 61.343  42.654  1.00 15.56  ? 184 LEU C CD1 1 
ATOM   8316  C CD2 . LEU C 1 183 ? 103.360 63.506  42.527  1.00 15.21  ? 184 LEU C CD2 1 
ATOM   8317  N N   . GLY C 1 184 ? 104.931 60.682  46.200  1.00 18.84  ? 185 GLY C N   1 
ATOM   8318  C CA  . GLY C 1 184 ? 106.124 59.868  46.075  1.00 17.44  ? 185 GLY C CA  1 
ATOM   8319  C C   . GLY C 1 184 ? 105.925 58.463  46.628  1.00 17.85  ? 185 GLY C C   1 
ATOM   8320  O O   . GLY C 1 184 ? 106.356 57.485  46.011  1.00 17.90  ? 185 GLY C O   1 
ATOM   8321  N N   . ALA C 1 185 ? 105.326 58.395  47.834  1.00 18.30  ? 186 ALA C N   1 
ATOM   8322  C CA  . ALA C 1 185 ? 105.020 57.141  48.500  1.00 17.30  ? 186 ALA C CA  1 
ATOM   8323  C C   . ALA C 1 185 ? 104.068 56.298  47.650  1.00 18.32  ? 186 ALA C C   1 
ATOM   8324  O O   . ALA C 1 185 ? 104.218 55.087  47.555  1.00 18.62  ? 186 ALA C O   1 
ATOM   8325  C CB  . ALA C 1 185 ? 104.453 57.425  49.884  1.00 16.73  ? 186 ALA C CB  1 
ATOM   8326  N N   . TYR C 1 186 ? 103.071 56.918  47.025  1.00 18.98  ? 187 TYR C N   1 
ATOM   8327  C CA  . TYR C 1 186 ? 102.151 56.149  46.192  1.00 19.71  ? 187 TYR C CA  1 
ATOM   8328  C C   . TYR C 1 186 ? 102.953 55.456  45.101  1.00 16.20  ? 187 TYR C C   1 
ATOM   8329  O O   . TYR C 1 186 ? 102.765 54.262  44.832  1.00 14.05  ? 187 TYR C O   1 
ATOM   8330  C CB  . TYR C 1 186 ? 101.041 56.984  45.535  1.00 19.68  ? 187 TYR C CB  1 
ATOM   8331  C CG  . TYR C 1 186 ? 99.981  56.120  44.901  1.00 20.42  ? 187 TYR C CG  1 
ATOM   8332  C CD1 . TYR C 1 186 ? 100.093 55.632  43.602  1.00 21.80  ? 187 TYR C CD1 1 
ATOM   8333  C CD2 . TYR C 1 186 ? 98.875  55.735  45.633  1.00 22.13  ? 187 TYR C CD2 1 
ATOM   8334  C CE1 . TYR C 1 186 ? 99.119  54.811  43.035  1.00 20.53  ? 187 TYR C CE1 1 
ATOM   8335  C CE2 . TYR C 1 186 ? 97.925  54.872  45.101  1.00 23.59  ? 187 TYR C CE2 1 
ATOM   8336  C CZ  . TYR C 1 186 ? 98.029  54.429  43.795  1.00 21.68  ? 187 TYR C CZ  1 
ATOM   8337  O OH  . TYR C 1 186 ? 96.997  53.616  43.349  1.00 28.25  ? 187 TYR C OH  1 
ATOM   8338  N N   . ILE C 1 187 ? 103.896 56.197  44.542  1.00 15.93  ? 188 ILE C N   1 
ATOM   8339  C CA  . ILE C 1 187 ? 104.733 55.657  43.471  1.00 17.56  ? 188 ILE C CA  1 
ATOM   8340  C C   . ILE C 1 187 ? 105.611 54.526  44.011  1.00 16.98  ? 188 ILE C C   1 
ATOM   8341  O O   . ILE C 1 187 ? 105.759 53.500  43.341  1.00 16.90  ? 188 ILE C O   1 
ATOM   8342  C CB  . ILE C 1 187 ? 105.566 56.760  42.797  1.00 17.81  ? 188 ILE C CB  1 
ATOM   8343  C CG1 . ILE C 1 187 ? 104.654 57.642  41.949  1.00 17.25  ? 188 ILE C CG1 1 
ATOM   8344  C CG2 . ILE C 1 187 ? 106.713 56.173  41.978  1.00 17.92  ? 188 ILE C CG2 1 
ATOM   8345  C CD1 . ILE C 1 187 ? 105.154 59.032  41.765  1.00 17.71  ? 188 ILE C CD1 1 
ATOM   8346  N N   . TYR C 1 188 ? 106.163 54.706  45.217  1.00 16.12  ? 189 TYR C N   1 
ATOM   8347  C CA  . TYR C 1 188 ? 107.027 53.709  45.840  1.00 15.90  ? 189 TYR C CA  1 
ATOM   8348  C C   . TYR C 1 188 ? 106.250 52.404  46.036  1.00 16.60  ? 189 TYR C C   1 
ATOM   8349  O O   . TYR C 1 188 ? 106.728 51.305  45.748  1.00 16.62  ? 189 TYR C O   1 
ATOM   8350  C CB  . TYR C 1 188 ? 107.542 54.185  47.201  1.00 17.54  ? 189 TYR C CB  1 
ATOM   8351  C CG  . TYR C 1 188 ? 108.630 53.313  47.784  1.00 18.64  ? 189 TYR C CG  1 
ATOM   8352  C CD1 . TYR C 1 188 ? 109.906 53.289  47.241  1.00 19.34  ? 189 TYR C CD1 1 
ATOM   8353  C CD2 . TYR C 1 188 ? 108.381 52.502  48.880  1.00 20.01  ? 189 TYR C CD2 1 
ATOM   8354  C CE1 . TYR C 1 188 ? 110.905 52.480  47.773  1.00 21.11  ? 189 TYR C CE1 1 
ATOM   8355  C CE2 . TYR C 1 188 ? 109.377 51.703  49.440  1.00 20.67  ? 189 TYR C CE2 1 
ATOM   8356  C CZ  . TYR C 1 188 ? 110.645 51.695  48.897  1.00 20.79  ? 189 TYR C CZ  1 
ATOM   8357  O OH  . TYR C 1 188 ? 111.602 50.878  49.477  1.00 17.96  ? 189 TYR C OH  1 
ATOM   8358  N N   . ARG C 1 189 ? 105.036 52.525  46.564  1.00 16.54  ? 190 ARG C N   1 
ATOM   8359  C CA  . ARG C 1 189 ? 104.255 51.353  46.902  1.00 16.41  ? 190 ARG C CA  1 
ATOM   8360  C C   . ARG C 1 189 ? 103.792 50.635  45.641  1.00 18.86  ? 190 ARG C C   1 
ATOM   8361  O O   . ARG C 1 189 ? 103.886 49.410  45.533  1.00 20.97  ? 190 ARG C O   1 
ATOM   8362  C CB  . ARG C 1 189 ? 103.061 51.772  47.744  1.00 15.57  ? 190 ARG C CB  1 
ATOM   8363  C CG  . ARG C 1 189 ? 103.399 52.311  49.120  1.00 15.87  ? 190 ARG C CG  1 
ATOM   8364  C CD  . ARG C 1 189 ? 104.271 51.422  49.993  1.00 16.26  ? 190 ARG C CD  1 
ATOM   8365  N NE  . ARG C 1 189 ? 103.526 50.259  50.427  1.00 15.90  ? 190 ARG C NE  1 
ATOM   8366  C CZ  . ARG C 1 189 ? 103.993 49.330  51.247  1.00 16.22  ? 190 ARG C CZ  1 
ATOM   8367  N NH1 . ARG C 1 189 ? 105.212 49.428  51.741  1.00 18.46  ? 190 ARG C NH1 1 
ATOM   8368  N NH2 . ARG C 1 189 ? 103.267 48.260  51.497  1.00 17.29  ? 190 ARG C NH2 1 
ATOM   8369  N N   . MET C 1 190 ? 103.325 51.410  44.664  1.00 18.66  ? 191 MET C N   1 
ATOM   8370  C CA  . MET C 1 190 ? 102.738 50.857  43.460  1.00 19.20  ? 191 MET C CA  1 
ATOM   8371  C C   . MET C 1 190 ? 103.775 50.154  42.593  1.00 19.45  ? 191 MET C C   1 
ATOM   8372  O O   . MET C 1 190 ? 103.415 49.235  41.852  1.00 17.55  ? 191 MET C O   1 
ATOM   8373  C CB  . MET C 1 190 ? 102.050 51.956  42.643  1.00 21.81  ? 191 MET C CB  1 
ATOM   8374  C CG  . MET C 1 190 ? 102.715 52.242  41.304  1.00 22.81  ? 191 MET C CG  1 
ATOM   8375  S SD  . MET C 1 190 ? 101.990 53.653  40.526  1.00 27.41  ? 191 MET C SD  1 
ATOM   8376  C CE  . MET C 1 190 ? 100.469 52.990  39.861  1.00 20.71  ? 191 MET C CE  1 
ATOM   8377  N N   . LYS C 1 191 ? 105.029 50.616  42.631  1.00 17.87  ? 192 LYS C N   1 
ATOM   8378  C CA  . LYS C 1 191 ? 106.067 50.041  41.795  1.00 17.71  ? 192 LYS C CA  1 
ATOM   8379  C C   . LYS C 1 191 ? 106.781 48.908  42.517  1.00 17.52  ? 192 LYS C C   1 
ATOM   8380  O O   . LYS C 1 191 ? 107.065 47.897  41.894  1.00 15.38  ? 192 LYS C O   1 
ATOM   8381  C CB  . LYS C 1 191 ? 107.115 51.072  41.352  1.00 20.27  ? 192 LYS C CB  1 
ATOM   8382  C CG  . LYS C 1 191 ? 106.742 51.861  40.099  1.00 22.35  ? 192 LYS C CG  1 
ATOM   8383  C CD  . LYS C 1 191 ? 107.897 52.687  39.561  1.00 24.98  ? 192 LYS C CD  1 
ATOM   8384  C CE  . LYS C 1 191 ? 108.989 51.863  38.914  1.00 23.66  ? 192 LYS C CE  1 
ATOM   8385  N NZ  . LYS C 1 191 ? 108.628 51.515  37.525  1.00 23.82  ? 192 LYS C NZ  1 
ATOM   8386  N N   . TYR C 1 192 ? 107.076 49.088  43.817  1.00 16.78  ? 193 TYR C N   1 
ATOM   8387  C CA  . TYR C 1 192 ? 108.125 48.313  44.439  1.00 17.68  ? 193 TYR C CA  1 
ATOM   8388  C C   . TYR C 1 192 ? 107.635 47.533  45.642  1.00 19.69  ? 193 TYR C C   1 
ATOM   8389  O O   . TYR C 1 192 ? 108.358 46.634  46.044  1.00 17.92  ? 193 TYR C O   1 
ATOM   8390  C CB  . TYR C 1 192 ? 109.268 49.195  44.961  1.00 18.18  ? 193 TYR C CB  1 
ATOM   8391  C CG  . TYR C 1 192 ? 109.893 50.060  43.905  1.00 16.75  ? 193 TYR C CG  1 
ATOM   8392  C CD1 . TYR C 1 192 ? 110.515 49.499  42.798  1.00 16.79  ? 193 TYR C CD1 1 
ATOM   8393  C CD2 . TYR C 1 192 ? 109.772 51.443  43.970  1.00 17.04  ? 193 TYR C CD2 1 
ATOM   8394  C CE1 . TYR C 1 192 ? 111.073 50.297  41.805  1.00 17.03  ? 193 TYR C CE1 1 
ATOM   8395  C CE2 . TYR C 1 192 ? 110.337 52.258  42.999  1.00 18.49  ? 193 TYR C CE2 1 
ATOM   8396  C CZ  . TYR C 1 192 ? 110.978 51.686  41.909  1.00 18.42  ? 193 TYR C CZ  1 
ATOM   8397  O OH  . TYR C 1 192 ? 111.489 52.526  40.946  1.00 19.56  ? 193 TYR C OH  1 
ATOM   8398  N N   . LYS C 1 193 ? 106.452 47.853  46.193  1.00 18.84  ? 194 LYS C N   1 
ATOM   8399  C CA  . LYS C 1 193 ? 105.957 47.140  47.365  1.00 20.55  ? 194 LYS C CA  1 
ATOM   8400  C C   . LYS C 1 193 ? 104.632 46.423  47.100  1.00 17.52  ? 194 LYS C C   1 
ATOM   8401  O O   . LYS C 1 193 ? 103.718 46.385  47.952  1.00 16.21  ? 194 LYS C O   1 
ATOM   8402  C CB  . LYS C 1 193 ? 105.848 48.126  48.537  1.00 22.09  ? 194 LYS C CB  1 
ATOM   8403  C CG  . LYS C 1 193 ? 107.210 48.613  49.021  1.00 24.42  ? 194 LYS C CG  1 
ATOM   8404  C CD  . LYS C 1 193 ? 108.002 47.549  49.788  1.00 25.84  ? 194 LYS C CD  1 
ATOM   8405  C CE  . LYS C 1 193 ? 109.494 47.784  49.690  1.00 29.17  ? 194 LYS C CE  1 
ATOM   8406  N NZ  . LYS C 1 193 ? 110.241 47.018  50.719  1.00 25.82  ? 194 LYS C NZ  1 
ATOM   8407  N N   . SER C 1 194 ? 104.500 45.890  45.886  1.00 16.70  ? 195 SER C N   1 
ATOM   8408  C CA  . SER C 1 194 ? 103.403 44.979  45.569  1.00 15.83  ? 195 SER C CA  1 
ATOM   8409  C C   . SER C 1 194 ? 102.068 45.717  45.473  1.00 15.67  ? 195 SER C C   1 
ATOM   8410  O O   . SER C 1 194 ? 101.049 45.063  45.414  1.00 16.20  ? 195 SER C O   1 
ATOM   8411  C CB  . SER C 1 194 ? 103.287 43.790  46.542  1.00 15.84  ? 195 SER C CB  1 
ATOM   8412  O OG  . SER C 1 194 ? 104.381 42.910  46.354  1.00 16.96  ? 195 SER C OG  1 
ATOM   8413  N N   . ASP C 1 195 ? 102.071 47.057  45.393  1.00 15.70  ? 196 ASP C N   1 
ATOM   8414  C CA  . ASP C 1 195 ? 100.868 47.808  45.058  1.00 15.02  ? 196 ASP C CA  1 
ATOM   8415  C C   . ASP C 1 195 ? 99.832  47.622  46.157  1.00 14.94  ? 196 ASP C C   1 
ATOM   8416  O O   . ASP C 1 195 ? 98.649  47.631  45.897  1.00 16.04  ? 196 ASP C O   1 
ATOM   8417  C CB  . ASP C 1 195 ? 100.371 47.452  43.648  1.00 16.21  ? 196 ASP C CB  1 
ATOM   8418  C CG  . ASP C 1 195 ? 99.432  48.457  43.002  1.00 16.41  ? 196 ASP C CG  1 
ATOM   8419  O OD1 . ASP C 1 195 ? 99.407  49.609  43.426  1.00 16.25  ? 196 ASP C OD1 1 
ATOM   8420  O OD2 . ASP C 1 195 ? 98.691  48.061  42.113  1.00 19.01  ? 196 ASP C OD2 1 
ATOM   8421  N N   . THR C 1 196 ? 100.322 47.540  47.394  1.00 16.48  ? 197 THR C N   1 
ATOM   8422  C CA  . THR C 1 196 ? 99.585  47.627  48.638  1.00 18.08  ? 197 THR C CA  1 
ATOM   8423  C C   . THR C 1 196 ? 99.889  48.999  49.254  1.00 18.53  ? 197 THR C C   1 
ATOM   8424  O O   . THR C 1 196 ? 101.052 49.406  49.317  1.00 19.10  ? 197 THR C O   1 
ATOM   8425  C CB  . THR C 1 196 ? 100.081 46.434  49.467  1.00 21.58  ? 197 THR C CB  1 
ATOM   8426  O OG1 . THR C 1 196 ? 99.450  45.280  48.895  1.00 23.16  ? 197 THR C OG1 1 
ATOM   8427  C CG2 . THR C 1 196 ? 99.798  46.547  50.937  1.00 23.59  ? 197 THR C CG2 1 
ATOM   8428  N N   . HIS C 1 197 ? 98.876  49.721  49.725  1.00 18.82  ? 198 HIS C N   1 
ATOM   8429  C CA  . HIS C 1 197 ? 99.053  51.070  50.249  1.00 18.85  ? 198 HIS C CA  1 
ATOM   8430  C C   . HIS C 1 197 ? 98.759  51.138  51.763  1.00 19.44  ? 198 HIS C C   1 
ATOM   8431  O O   . HIS C 1 197 ? 97.824  50.542  52.293  1.00 21.78  ? 198 HIS C O   1 
ATOM   8432  C CB  . HIS C 1 197 ? 98.317  52.071  49.345  1.00 18.11  ? 198 HIS C CB  1 
ATOM   8433  C CG  . HIS C 1 197 ? 98.785  52.001  47.916  1.00 16.24  ? 198 HIS C CG  1 
ATOM   8434  N ND1 . HIS C 1 197 ? 98.352  51.012  47.047  1.00 17.88  ? 198 HIS C ND1 1 
ATOM   8435  C CD2 . HIS C 1 197 ? 99.668  52.726  47.213  1.00 15.99  ? 198 HIS C CD2 1 
ATOM   8436  C CE1 . HIS C 1 197 ? 98.971  51.129  45.876  1.00 15.55  ? 198 HIS C CE1 1 
ATOM   8437  N NE2 . HIS C 1 197 ? 99.757  52.168  45.946  1.00 15.94  ? 198 HIS C NE2 1 
ATOM   8438  N N   . ILE C 1 198 ? 99.607  51.871  52.461  1.00 17.60  ? 199 ILE C N   1 
ATOM   8439  C CA  . ILE C 1 198 ? 99.445  52.208  53.868  1.00 19.45  ? 199 ILE C CA  1 
ATOM   8440  C C   . ILE C 1 198 ? 98.815  53.598  53.940  1.00 19.81  ? 199 ILE C C   1 
ATOM   8441  O O   . ILE C 1 198 ? 99.434  54.548  53.483  1.00 19.67  ? 199 ILE C O   1 
ATOM   8442  C CB  . ILE C 1 198 ? 100.837 52.121  54.543  1.00 18.75  ? 199 ILE C CB  1 
ATOM   8443  C CG1 . ILE C 1 198 ? 101.455 50.720  54.339  1.00 19.81  ? 199 ILE C CG1 1 
ATOM   8444  C CG2 . ILE C 1 198 ? 100.761 52.481  56.017  1.00 20.23  ? 199 ILE C CG2 1 
ATOM   8445  C CD1 . ILE C 1 198 ? 102.955 50.585  54.622  1.00 20.16  ? 199 ILE C CD1 1 
ATOM   8446  N N   . PRO C 1 199 ? 97.600  53.777  54.514  1.00 23.30  ? 200 PRO C N   1 
ATOM   8447  C CA  . PRO C 1 199 ? 96.958  55.083  54.588  1.00 23.70  ? 200 PRO C CA  1 
ATOM   8448  C C   . PRO C 1 199 ? 97.753  56.064  55.430  1.00 25.55  ? 200 PRO C C   1 
ATOM   8449  O O   . PRO C 1 199 ? 98.498  55.669  56.328  1.00 26.98  ? 200 PRO C O   1 
ATOM   8450  C CB  . PRO C 1 199 ? 95.611  54.841  55.283  1.00 25.43  ? 200 PRO C CB  1 
ATOM   8451  C CG  . PRO C 1 199 ? 95.375  53.349  55.099  1.00 26.29  ? 200 PRO C CG  1 
ATOM   8452  C CD  . PRO C 1 199 ? 96.766  52.734  55.137  1.00 24.48  ? 200 PRO C CD  1 
ATOM   8453  N N   . SER C 1 200 ? 97.582  57.335  55.086  1.00 23.08  ? 201 SER C N   1 
ATOM   8454  C CA  . SER C 1 200 ? 98.123  58.450  55.831  1.00 23.84  ? 201 SER C CA  1 
ATOM   8455  C C   . SER C 1 200 ? 97.620  58.398  57.270  1.00 24.51  ? 201 SER C C   1 
ATOM   8456  O O   . SER C 1 200 ? 96.467  58.072  57.524  1.00 24.89  ? 201 SER C O   1 
ATOM   8457  C CB  . SER C 1 200 ? 97.728  59.736  55.160  1.00 25.29  ? 201 SER C CB  1 
ATOM   8458  O OG  . SER C 1 200 ? 98.211  60.871  55.865  1.00 30.26  ? 201 SER C OG  1 
ATOM   8459  N N   . ASN C 1 201 ? 98.499  58.728  58.213  1.00 26.50  ? 202 ASN C N   1 
ATOM   8460  C CA  . ASN C 1 201 ? 98.089  58.900  59.595  1.00 26.91  ? 202 ASN C CA  1 
ATOM   8461  C C   . ASN C 1 201 ? 97.908  60.391  59.841  1.00 27.80  ? 202 ASN C C   1 
ATOM   8462  O O   . ASN C 1 201 ? 98.897  61.119  59.925  1.00 29.01  ? 202 ASN C O   1 
ATOM   8463  C CB  . ASN C 1 201 ? 99.125  58.303  60.541  1.00 26.39  ? 202 ASN C CB  1 
ATOM   8464  C CG  . ASN C 1 201 ? 98.729  58.446  61.990  1.00 27.77  ? 202 ASN C CG  1 
ATOM   8465  O OD1 . ASN C 1 201 ? 97.839  59.221  62.334  1.00 27.16  ? 202 ASN C OD1 1 
ATOM   8466  N ND2 . ASN C 1 201 ? 99.396  57.685  62.837  1.00 26.75  ? 202 ASN C ND2 1 
ATOM   8467  N N   . PRO C 1 202 ? 96.658  60.899  59.949  1.00 31.37  ? 203 PRO C N   1 
ATOM   8468  C CA  . PRO C 1 202 ? 96.429  62.333  60.132  1.00 34.69  ? 203 PRO C CA  1 
ATOM   8469  C C   . PRO C 1 202 ? 97.035  62.898  61.411  1.00 32.80  ? 203 PRO C C   1 
ATOM   8470  O O   . PRO C 1 202 ? 96.947  64.091  61.631  1.00 33.73  ? 203 PRO C O   1 
ATOM   8471  C CB  . PRO C 1 202 ? 94.901  62.541  60.174  1.00 36.46  ? 203 PRO C CB  1 
ATOM   8472  C CG  . PRO C 1 202 ? 94.283  61.151  60.067  1.00 36.44  ? 203 PRO C CG  1 
ATOM   8473  C CD  . PRO C 1 202 ? 95.405  60.133  59.910  1.00 33.34  ? 203 PRO C CD  1 
ATOM   8474  N N   . ASP C 1 203 ? 97.673  62.060  62.234  1.00 32.25  ? 204 ASP C N   1 
ATOM   8475  C CA  . ASP C 1 203 ? 98.297  62.550  63.453  1.00 33.97  ? 204 ASP C CA  1 
ATOM   8476  C C   . ASP C 1 203 ? 99.812  62.726  63.302  1.00 33.63  ? 204 ASP C C   1 
ATOM   8477  O O   . ASP C 1 203 ? 100.450 63.190  64.241  1.00 33.38  ? 204 ASP C O   1 
ATOM   8478  C CB  . ASP C 1 203 ? 97.980  61.635  64.636  1.00 36.01  ? 204 ASP C CB  1 
ATOM   8479  C CG  . ASP C 1 203 ? 96.505  61.609  64.998  1.00 36.74  ? 204 ASP C CG  1 
ATOM   8480  O OD1 . ASP C 1 203 ? 95.831  62.653  64.823  1.00 37.25  ? 204 ASP C OD1 1 
ATOM   8481  O OD2 . ASP C 1 203 ? 96.048  60.555  65.446  1.00 40.33  ? 204 ASP C OD2 1 
ATOM   8482  N N   . LEU C 1 204 ? 100.386 62.374  62.141  1.00 32.67  ? 205 LEU C N   1 
ATOM   8483  C CA  . LEU C 1 204 ? 101.826 62.480  61.950  1.00 30.43  ? 205 LEU C CA  1 
ATOM   8484  C C   . LEU C 1 204 ? 102.171 63.756  61.193  1.00 28.46  ? 205 LEU C C   1 
ATOM   8485  O O   . LEU C 1 204 ? 101.357 64.290  60.462  1.00 30.05  ? 205 LEU C O   1 
ATOM   8486  C CB  . LEU C 1 204 ? 102.327 61.270  61.168  1.00 30.07  ? 205 LEU C CB  1 
ATOM   8487  C CG  . LEU C 1 204 ? 102.234 59.928  61.877  1.00 31.80  ? 205 LEU C CG  1 
ATOM   8488  C CD1 . LEU C 1 204 ? 102.789 58.855  60.974  1.00 31.82  ? 205 LEU C CD1 1 
ATOM   8489  C CD2 . LEU C 1 204 ? 102.954 59.938  63.227  1.00 32.91  ? 205 LEU C CD2 1 
ATOM   8490  N N   . ASP C 1 205 ? 103.402 64.227  61.393  1.00 29.26  ? 206 ASP C N   1 
ATOM   8491  C CA  . ASP C 1 205 ? 103.969 65.324  60.632  1.00 29.33  ? 206 ASP C CA  1 
ATOM   8492  C C   . ASP C 1 205 ? 104.392 64.829  59.242  1.00 25.58  ? 206 ASP C C   1 
ATOM   8493  O O   . ASP C 1 205 ? 104.409 63.635  58.969  1.00 24.32  ? 206 ASP C O   1 
ATOM   8494  C CB  . ASP C 1 205 ? 105.181 65.875  61.386  1.00 29.09  ? 206 ASP C CB  1 
ATOM   8495  C CG  . ASP C 1 205 ? 106.295 64.850  61.442  1.00 28.33  ? 206 ASP C CG  1 
ATOM   8496  O OD1 . ASP C 1 205 ? 106.025 63.741  61.873  1.00 29.64  ? 206 ASP C OD1 1 
ATOM   8497  O OD2 . ASP C 1 205 ? 107.409 65.167  61.015  1.00 31.52  ? 206 ASP C OD2 1 
ATOM   8498  N N   . LEU C 1 206 ? 104.822 65.748  58.386  1.00 25.12  ? 207 LEU C N   1 
ATOM   8499  C CA  . LEU C 1 206 ? 105.080 65.437  56.984  1.00 26.40  ? 207 LEU C CA  1 
ATOM   8500  C C   . LEU C 1 206 ? 106.116 64.319  56.895  1.00 26.53  ? 207 LEU C C   1 
ATOM   8501  O O   . LEU C 1 206 ? 105.980 63.369  56.113  1.00 26.76  ? 207 LEU C O   1 
ATOM   8502  C CB  . LEU C 1 206 ? 105.554 66.712  56.283  1.00 25.78  ? 207 LEU C CB  1 
ATOM   8503  C CG  . LEU C 1 206 ? 105.921 66.577  54.803  1.00 26.05  ? 207 LEU C CG  1 
ATOM   8504  C CD1 . LEU C 1 206 ? 105.995 67.944  54.163  1.00 24.40  ? 207 LEU C CD1 1 
ATOM   8505  C CD2 . LEU C 1 206 ? 107.248 65.836  54.600  1.00 26.62  ? 207 LEU C CD2 1 
ATOM   8506  N N   . GLY C 1 207 ? 107.135 64.418  57.752  1.00 27.14  ? 208 GLY C N   1 
ATOM   8507  C CA  . GLY C 1 207 ? 108.251 63.488  57.711  1.00 25.78  ? 208 GLY C CA  1 
ATOM   8508  C C   . GLY C 1 207 ? 107.852 62.113  58.224  1.00 25.72  ? 208 GLY C C   1 
ATOM   8509  O O   . GLY C 1 207 ? 108.149 61.100  57.596  1.00 25.62  ? 208 GLY C O   1 
ATOM   8510  N N   . GLY C 1 208 ? 107.216 62.099  59.395  1.00 23.65  ? 209 GLY C N   1 
ATOM   8511  C CA  . GLY C 1 208 ? 106.752 60.871  59.986  1.00 25.00  ? 209 GLY C CA  1 
ATOM   8512  C C   . GLY C 1 208 ? 105.707 60.171  59.117  1.00 25.08  ? 209 GLY C C   1 
ATOM   8513  O O   . GLY C 1 208 ? 105.758 58.958  58.980  1.00 25.62  ? 209 GLY C O   1 
ATOM   8514  N N   . ASP C 1 209 ? 104.777 60.927  58.520  1.00 24.03  ? 210 ASP C N   1 
ATOM   8515  C CA  . ASP C 1 209 ? 103.753 60.308  57.694  1.00 25.45  ? 210 ASP C CA  1 
ATOM   8516  C C   . ASP C 1 209 ? 104.372 59.722  56.426  1.00 25.43  ? 210 ASP C C   1 
ATOM   8517  O O   . ASP C 1 209 ? 103.883 58.708  55.926  1.00 22.62  ? 210 ASP C O   1 
ATOM   8518  C CB  . ASP C 1 209 ? 102.644 61.293  57.318  1.00 26.32  ? 210 ASP C CB  1 
ATOM   8519  C CG  . ASP C 1 209 ? 101.326 60.633  56.958  1.00 27.72  ? 210 ASP C CG  1 
ATOM   8520  O OD1 . ASP C 1 209 ? 101.079 59.475  57.374  1.00 23.82  ? 210 ASP C OD1 1 
ATOM   8521  O OD2 . ASP C 1 209 ? 100.560 61.288  56.257  1.00 34.45  ? 210 ASP C OD2 1 
ATOM   8522  N N   . PHE C 1 210 ? 105.404 60.395  55.884  1.00 25.34  ? 211 PHE C N   1 
ATOM   8523  C CA  . PHE C 1 210 ? 106.105 59.894  54.711  1.00 23.35  ? 211 PHE C CA  1 
ATOM   8524  C C   . PHE C 1 210 ? 106.703 58.521  55.030  1.00 24.57  ? 211 PHE C C   1 
ATOM   8525  O O   . PHE C 1 210 ? 106.600 57.619  54.207  1.00 24.07  ? 211 PHE C O   1 
ATOM   8526  C CB  . PHE C 1 210 ? 107.185 60.845  54.192  1.00 21.75  ? 211 PHE C CB  1 
ATOM   8527  C CG  . PHE C 1 210 ? 107.922 60.316  52.986  1.00 22.49  ? 211 PHE C CG  1 
ATOM   8528  C CD1 . PHE C 1 210 ? 107.288 60.194  51.766  1.00 20.90  ? 211 PHE C CD1 1 
ATOM   8529  C CD2 . PHE C 1 210 ? 109.237 59.877  53.080  1.00 21.96  ? 211 PHE C CD2 1 
ATOM   8530  C CE1 . PHE C 1 210 ? 107.961 59.695  50.659  1.00 21.23  ? 211 PHE C CE1 1 
ATOM   8531  C CE2 . PHE C 1 210 ? 109.902 59.360  51.974  1.00 22.36  ? 211 PHE C CE2 1 
ATOM   8532  C CZ  . PHE C 1 210 ? 109.258 59.267  50.761  1.00 21.03  ? 211 PHE C CZ  1 
ATOM   8533  N N   . ALA C 1 211 ? 107.267 58.336  56.232  1.00 24.08  ? 212 ALA C N   1 
ATOM   8534  C CA  . ALA C 1 211 ? 107.851 57.039  56.561  1.00 23.97  ? 212 ALA C CA  1 
ATOM   8535  C C   . ALA C 1 211 ? 106.749 56.004  56.777  1.00 23.52  ? 212 ALA C C   1 
ATOM   8536  O O   . ALA C 1 211 ? 106.865 54.860  56.355  1.00 21.81  ? 212 ALA C O   1 
ATOM   8537  C CB  . ALA C 1 211 ? 108.789 57.129  57.740  1.00 24.39  ? 212 ALA C CB  1 
ATOM   8538  N N   . ASN C 1 212 ? 105.678 56.412  57.452  1.00 23.41  ? 213 ASN C N   1 
ATOM   8539  C CA  . ASN C 1 212 ? 104.465 55.620  57.573  1.00 21.63  ? 213 ASN C CA  1 
ATOM   8540  C C   . ASN C 1 212 ? 103.978 55.136  56.201  1.00 21.04  ? 213 ASN C C   1 
ATOM   8541  O O   . ASN C 1 212 ? 103.733 53.954  55.999  1.00 20.54  ? 213 ASN C O   1 
ATOM   8542  C CB  . ASN C 1 212 ? 103.393 56.454  58.276  1.00 22.53  ? 213 ASN C CB  1 
ATOM   8543  C CG  . ASN C 1 212 ? 102.026 55.814  58.287  1.00 22.97  ? 213 ASN C CG  1 
ATOM   8544  O OD1 . ASN C 1 212 ? 101.903 54.638  58.617  1.00 22.69  ? 213 ASN C OD1 1 
ATOM   8545  N ND2 . ASN C 1 212 ? 101.003 56.581  57.937  1.00 24.15  ? 213 ASN C ND2 1 
ATOM   8546  N N   . MET C 1 213 ? 103.785 56.054  55.265  1.00 19.45  ? 214 MET C N   1 
ATOM   8547  C CA  . MET C 1 213 ? 103.218 55.684  53.970  1.00 21.69  ? 214 MET C CA  1 
ATOM   8548  C C   . MET C 1 213 ? 104.181 54.851  53.136  1.00 20.35  ? 214 MET C C   1 
ATOM   8549  O O   . MET C 1 213 ? 103.739 54.053  52.321  1.00 22.67  ? 214 MET C O   1 
ATOM   8550  C CB  . MET C 1 213 ? 102.743 56.906  53.178  1.00 20.37  ? 214 MET C CB  1 
ATOM   8551  C CG  . MET C 1 213 ? 101.442 57.386  53.754  1.00 23.53  ? 214 MET C CG  1 
ATOM   8552  S SD  . MET C 1 213 ? 100.759 58.837  52.983  1.00 25.00  ? 214 MET C SD  1 
ATOM   8553  C CE  . MET C 1 213 ? 102.175 59.941  53.118  1.00 30.41  ? 214 MET C CE  1 
ATOM   8554  N N   . MET C 1 214 ? 105.486 54.988  53.368  1.00 20.36  ? 215 MET C N   1 
ATOM   8555  C CA  . MET C 1 214 ? 106.466 54.164  52.682  1.00 20.47  ? 215 MET C CA  1 
ATOM   8556  C C   . MET C 1 214 ? 106.504 52.753  53.271  1.00 21.75  ? 215 MET C C   1 
ATOM   8557  O O   . MET C 1 214 ? 106.965 51.838  52.596  1.00 20.81  ? 215 MET C O   1 
ATOM   8558  C CB  . MET C 1 214 ? 107.867 54.777  52.766  1.00 19.52  ? 215 MET C CB  1 
ATOM   8559  C CG  . MET C 1 214 ? 108.028 56.068  51.996  1.00 21.44  ? 215 MET C CG  1 
ATOM   8560  S SD  . MET C 1 214 ? 108.360 55.853  50.205  1.00 22.22  ? 215 MET C SD  1 
ATOM   8561  C CE  . MET C 1 214 ? 110.041 55.235  50.261  1.00 27.21  ? 215 MET C CE  1 
ATOM   8562  N N   . GLY C 1 215 ? 106.079 52.602  54.540  1.00 22.17  ? 216 GLY C N   1 
ATOM   8563  C CA  . GLY C 1 215 ? 106.160 51.339  55.261  1.00 21.65  ? 216 GLY C CA  1 
ATOM   8564  C C   . GLY C 1 215 ? 107.536 51.109  55.874  1.00 24.86  ? 216 GLY C C   1 
ATOM   8565  O O   . GLY C 1 215 ? 108.026 49.976  55.876  1.00 23.14  ? 216 GLY C O   1 
ATOM   8566  N N   . ILE C 1 216 ? 108.151 52.188  56.405  1.00 26.51  ? 217 ILE C N   1 
ATOM   8567  C CA  . ILE C 1 216 ? 109.485 52.084  56.975  1.00 25.95  ? 217 ILE C CA  1 
ATOM   8568  C C   . ILE C 1 216 ? 109.453 52.610  58.410  1.00 27.84  ? 217 ILE C C   1 
ATOM   8569  O O   . ILE C 1 216 ? 108.926 53.678  58.706  1.00 26.05  ? 217 ILE C O   1 
ATOM   8570  C CB  . ILE C 1 216 ? 110.553 52.751  56.095  1.00 23.79  ? 217 ILE C CB  1 
ATOM   8571  C CG1 . ILE C 1 216 ? 110.334 52.432  54.608  1.00 25.11  ? 217 ILE C CG1 1 
ATOM   8572  C CG2 . ILE C 1 216 ? 111.951 52.334  56.545  1.00 25.93  ? 217 ILE C CG2 1 
ATOM   8573  C CD1 . ILE C 1 216 ? 111.319 53.109  53.678  1.00 23.33  ? 217 ILE C CD1 1 
ATOM   8574  N N   . ASP C 1 217 ? 109.987 51.783  59.299  1.00 28.39  ? 218 ASP C N   1 
ATOM   8575  C CA  . ASP C 1 217 ? 109.926 51.998  60.734  1.00 29.07  ? 218 ASP C CA  1 
ATOM   8576  C C   . ASP C 1 217 ? 110.837 53.137  61.157  1.00 26.06  ? 218 ASP C C   1 
ATOM   8577  O O   . ASP C 1 217 ? 111.779 53.482  60.448  1.00 25.65  ? 218 ASP C O   1 
ATOM   8578  C CB  . ASP C 1 217 ? 110.444 50.766  61.477  1.00 30.20  ? 218 ASP C CB  1 
ATOM   8579  C CG  . ASP C 1 217 ? 109.510 49.576  61.416  1.00 35.22  ? 218 ASP C CG  1 
ATOM   8580  O OD1 . ASP C 1 217 ? 108.292 49.814  61.442  1.00 34.15  ? 218 ASP C OD1 1 
ATOM   8581  O OD2 . ASP C 1 217 ? 110.018 48.419  61.409  1.00 43.83  ? 218 ASP C OD2 1 
ATOM   8582  N N   . LYS C 1 218 ? 110.630 53.603  62.389  1.00 27.65  ? 219 LYS C N   1 
ATOM   8583  C CA  . LYS C 1 218 ? 111.570 54.504  63.020  1.00 33.85  ? 219 LYS C CA  1 
ATOM   8584  C C   . LYS C 1 218 ? 112.957 53.862  62.907  1.00 31.57  ? 219 LYS C C   1 
ATOM   8585  O O   . LYS C 1 218 ? 113.090 52.638  62.971  1.00 35.13  ? 219 LYS C O   1 
ATOM   8586  C CB  . LYS C 1 218 ? 111.080 54.743  64.455  1.00 37.96  ? 219 LYS C CB  1 
ATOM   8587  C CG  . LYS C 1 218 ? 111.849 55.772  65.273  1.00 46.00  ? 219 LYS C CG  1 
ATOM   8588  C CD  . LYS C 1 218 ? 111.107 57.104  65.451  1.00 56.69  ? 219 LYS C CD  1 
ATOM   8589  C CE  . LYS C 1 218 ? 111.912 58.182  66.162  1.00 54.35  ? 219 LYS C CE  1 
ATOM   8590  N NZ  . LYS C 1 218 ? 112.953 58.770  65.281  1.00 49.87  ? 219 LYS C NZ  1 
ATOM   8591  N N   . PRO C 1 219 ? 114.060 54.618  62.725  1.00 32.00  ? 220 PRO C N   1 
ATOM   8592  C CA  . PRO C 1 219 ? 114.040 56.073  62.615  1.00 32.71  ? 220 PRO C CA  1 
ATOM   8593  C C   . PRO C 1 219 ? 114.037 56.624  61.192  1.00 30.35  ? 220 PRO C C   1 
ATOM   8594  O O   . PRO C 1 219 ? 114.591 57.693  60.971  1.00 30.07  ? 220 PRO C O   1 
ATOM   8595  C CB  . PRO C 1 219 ? 115.369 56.410  63.312  1.00 32.56  ? 220 PRO C CB  1 
ATOM   8596  C CG  . PRO C 1 219 ? 116.316 55.327  62.813  1.00 33.57  ? 220 PRO C CG  1 
ATOM   8597  C CD  . PRO C 1 219 ? 115.438 54.094  62.688  1.00 32.31  ? 220 PRO C CD  1 
ATOM   8598  N N   . TYR C 1 220 ? 113.395 55.937  60.234  1.00 29.59  ? 221 TYR C N   1 
ATOM   8599  C CA  . TYR C 1 220 ? 113.363 56.456  58.868  1.00 26.87  ? 221 TYR C CA  1 
ATOM   8600  C C   . TYR C 1 220 ? 112.611 57.795  58.818  1.00 24.43  ? 221 TYR C C   1 
ATOM   8601  O O   . TYR C 1 220 ? 112.775 58.565  57.878  1.00 25.89  ? 221 TYR C O   1 
ATOM   8602  C CB  . TYR C 1 220 ? 112.768 55.465  57.857  1.00 23.73  ? 221 TYR C CB  1 
ATOM   8603  C CG  . TYR C 1 220 ? 112.967 55.899  56.427  1.00 24.17  ? 221 TYR C CG  1 
ATOM   8604  C CD1 . TYR C 1 220 ? 114.187 55.734  55.795  1.00 23.07  ? 221 TYR C CD1 1 
ATOM   8605  C CD2 . TYR C 1 220 ? 111.970 56.555  55.722  1.00 24.81  ? 221 TYR C CD2 1 
ATOM   8606  C CE1 . TYR C 1 220 ? 114.379 56.138  54.485  1.00 21.67  ? 221 TYR C CE1 1 
ATOM   8607  C CE2 . TYR C 1 220 ? 112.168 57.016  54.430  1.00 23.48  ? 221 TYR C CE2 1 
ATOM   8608  C CZ  . TYR C 1 220 ? 113.382 56.816  53.806  1.00 22.43  ? 221 TYR C CZ  1 
ATOM   8609  O OH  . TYR C 1 220 ? 113.613 57.261  52.511  1.00 18.73  ? 221 TYR C OH  1 
ATOM   8610  N N   . ASP C 1 221 ? 111.738 58.052  59.789  1.00 22.65  ? 222 ASP C N   1 
ATOM   8611  C CA  . ASP C 1 221 ? 111.055 59.327  59.883  1.00 23.43  ? 222 ASP C CA  1 
ATOM   8612  C C   . ASP C 1 221 ? 112.092 60.439  60.028  1.00 25.11  ? 222 ASP C C   1 
ATOM   8613  O O   . ASP C 1 221 ? 111.975 61.490  59.391  1.00 25.97  ? 222 ASP C O   1 
ATOM   8614  C CB  . ASP C 1 221 ? 110.028 59.297  61.009  1.00 24.62  ? 222 ASP C CB  1 
ATOM   8615  C CG  . ASP C 1 221 ? 110.650 59.044  62.366  1.00 28.12  ? 222 ASP C CG  1 
ATOM   8616  O OD1 . ASP C 1 221 ? 111.598 58.236  62.416  1.00 27.41  ? 222 ASP C OD1 1 
ATOM   8617  O OD2 . ASP C 1 221 ? 110.179 59.652  63.354  1.00 32.97  ? 222 ASP C OD2 1 
ATOM   8618  N N   . ASP C 1 222 ? 113.150 60.178  60.804  1.00 25.55  ? 223 ASP C N   1 
ATOM   8619  C CA  . ASP C 1 222 ? 114.196 61.165  61.003  1.00 26.73  ? 223 ASP C CA  1 
ATOM   8620  C C   . ASP C 1 222 ? 115.092 61.195  59.769  1.00 26.42  ? 223 ASP C C   1 
ATOM   8621  O O   . ASP C 1 222 ? 115.519 62.265  59.330  1.00 30.31  ? 223 ASP C O   1 
ATOM   8622  C CB  . ASP C 1 222 ? 114.939 60.960  62.334  1.00 27.48  ? 223 ASP C CB  1 
ATOM   8623  C CG  . ASP C 1 222 ? 114.165 61.499  63.531  1.00 30.38  ? 223 ASP C CG  1 
ATOM   8624  O OD1 . ASP C 1 222 ? 113.463 62.497  63.361  1.00 33.19  ? 223 ASP C OD1 1 
ATOM   8625  O OD2 . ASP C 1 222 ? 114.293 60.944  64.641  1.00 35.01  ? 223 ASP C OD2 1 
ATOM   8626  N N   . VAL C 1 223 ? 115.349 60.038  59.160  1.00 27.88  ? 224 VAL C N   1 
ATOM   8627  C CA  . VAL C 1 223 ? 116.130 60.055  57.933  1.00 26.86  ? 224 VAL C CA  1 
ATOM   8628  C C   . VAL C 1 223 ? 115.469 61.012  56.942  1.00 27.17  ? 224 VAL C C   1 
ATOM   8629  O O   . VAL C 1 223 ? 116.156 61.795  56.278  1.00 24.49  ? 224 VAL C O   1 
ATOM   8630  C CB  . VAL C 1 223 ? 116.291 58.663  57.319  1.00 25.97  ? 224 VAL C CB  1 
ATOM   8631  C CG1 . VAL C 1 223 ? 116.933 58.745  55.946  1.00 25.21  ? 224 VAL C CG1 1 
ATOM   8632  C CG2 . VAL C 1 223 ? 117.081 57.746  58.239  1.00 27.19  ? 224 VAL C CG2 1 
ATOM   8633  N N   . ALA C 1 224 ? 114.128 60.957  56.873  1.00 25.05  ? 225 ALA C N   1 
ATOM   8634  C CA  . ALA C 1 224 ? 113.375 61.731  55.894  1.00 24.31  ? 225 ALA C CA  1 
ATOM   8635  C C   . ALA C 1 224 ? 113.332 63.217  56.261  1.00 23.30  ? 225 ALA C C   1 
ATOM   8636  O O   . ALA C 1 224 ? 113.486 64.067  55.390  1.00 25.99  ? 225 ALA C O   1 
ATOM   8637  C CB  . ALA C 1 224 ? 111.985 61.159  55.753  1.00 25.05  ? 225 ALA C CB  1 
ATOM   8638  N N   . ARG C 1 225 ? 113.105 63.549  57.537  1.00 22.76  ? 226 ARG C N   1 
ATOM   8639  C CA  . ARG C 1 225 ? 113.102 64.952  57.941  1.00 23.62  ? 226 ARG C CA  1 
ATOM   8640  C C   . ARG C 1 225 ? 114.436 65.606  57.593  1.00 23.03  ? 226 ARG C C   1 
ATOM   8641  O O   . ARG C 1 225 ? 114.474 66.745  57.132  1.00 27.60  ? 226 ARG C O   1 
ATOM   8642  C CB  . ARG C 1 225 ? 112.815 65.078  59.441  1.00 25.76  ? 226 ARG C CB  1 
ATOM   8643  C CG  . ARG C 1 225 ? 111.391 64.699  59.828  1.00 26.01  ? 226 ARG C CG  1 
ATOM   8644  C CD  . ARG C 1 225 ? 111.215 64.356  61.290  1.00 24.94  ? 226 ARG C CD  1 
ATOM   8645  N NE  . ARG C 1 225 ? 109.887 63.799  61.543  1.00 23.70  ? 226 ARG C NE  1 
ATOM   8646  C CZ  . ARG C 1 225 ? 109.623 62.778  62.356  1.00 25.76  ? 226 ARG C CZ  1 
ATOM   8647  N NH1 . ARG C 1 225 ? 110.598 62.108  62.935  1.00 26.09  ? 226 ARG C NH1 1 
ATOM   8648  N NH2 . ARG C 1 225 ? 108.371 62.429  62.597  1.00 28.63  ? 226 ARG C NH2 1 
ATOM   8649  N N   . LEU C 1 226 ? 115.536 64.883  57.826  1.00 23.18  ? 227 LEU C N   1 
ATOM   8650  C CA  . LEU C 1 226 ? 116.862 65.430  57.582  1.00 22.66  ? 227 LEU C CA  1 
ATOM   8651  C C   . LEU C 1 226 ? 117.117 65.500  56.079  1.00 22.64  ? 227 LEU C C   1 
ATOM   8652  O O   . LEU C 1 226 ? 117.581 66.521  55.546  1.00 23.85  ? 227 LEU C O   1 
ATOM   8653  C CB  . LEU C 1 226 ? 117.894 64.543  58.280  1.00 21.53  ? 227 LEU C CB  1 
ATOM   8654  C CG  . LEU C 1 226 ? 119.350 64.902  58.006  1.00 23.53  ? 227 LEU C CG  1 
ATOM   8655  C CD1 . LEU C 1 226 ? 119.650 66.338  58.415  1.00 23.60  ? 227 LEU C CD1 1 
ATOM   8656  C CD2 . LEU C 1 226 ? 120.281 63.937  58.724  1.00 25.32  ? 227 LEU C CD2 1 
ATOM   8657  N N   . TYR C 1 227 ? 116.789 64.412  55.392  1.00 19.21  ? 228 TYR C N   1 
ATOM   8658  C CA  . TYR C 1 227 ? 117.054 64.355  53.961  1.00 19.94  ? 228 TYR C CA  1 
ATOM   8659  C C   . TYR C 1 227 ? 116.369 65.550  53.314  1.00 20.46  ? 228 TYR C C   1 
ATOM   8660  O O   . TYR C 1 227 ? 117.013 66.361  52.660  1.00 25.11  ? 228 TYR C O   1 
ATOM   8661  C CB  . TYR C 1 227 ? 116.610 63.027  53.339  1.00 19.34  ? 228 TYR C CB  1 
ATOM   8662  C CG  . TYR C 1 227 ? 116.829 62.938  51.848  1.00 18.52  ? 228 TYR C CG  1 
ATOM   8663  C CD1 . TYR C 1 227 ? 116.015 63.626  50.963  1.00 19.68  ? 228 TYR C CD1 1 
ATOM   8664  C CD2 . TYR C 1 227 ? 117.860 62.192  51.314  1.00 19.75  ? 228 TYR C CD2 1 
ATOM   8665  C CE1 . TYR C 1 227 ? 116.226 63.575  49.590  1.00 19.52  ? 228 TYR C CE1 1 
ATOM   8666  C CE2 . TYR C 1 227 ? 118.096 62.136  49.939  1.00 20.02  ? 228 TYR C CE2 1 
ATOM   8667  C CZ  . TYR C 1 227 ? 117.273 62.841  49.075  1.00 19.90  ? 228 TYR C CZ  1 
ATOM   8668  O OH  . TYR C 1 227 ? 117.431 62.835  47.704  1.00 24.95  ? 228 TYR C OH  1 
ATOM   8669  N N   . PHE C 1 228 ? 115.066 65.679  53.549  1.00 19.88  ? 229 PHE C N   1 
ATOM   8670  C CA  . PHE C 1 228 ? 114.285 66.711  52.891  1.00 19.86  ? 229 PHE C CA  1 
ATOM   8671  C C   . PHE C 1 228 ? 114.809 68.118  53.215  1.00 19.41  ? 229 PHE C C   1 
ATOM   8672  O O   . PHE C 1 228 ? 114.935 68.968  52.323  1.00 18.30  ? 229 PHE C O   1 
ATOM   8673  C CB  . PHE C 1 228 ? 112.816 66.547  53.263  1.00 20.02  ? 229 PHE C CB  1 
ATOM   8674  C CG  . PHE C 1 228 ? 112.128 65.279  52.797  1.00 20.65  ? 229 PHE C CG  1 
ATOM   8675  C CD1 . PHE C 1 228 ? 112.407 64.701  51.573  1.00 20.80  ? 229 PHE C CD1 1 
ATOM   8676  C CD2 . PHE C 1 228 ? 111.110 64.721  53.558  1.00 21.96  ? 229 PHE C CD2 1 
ATOM   8677  C CE1 . PHE C 1 228 ? 111.721 63.568  51.142  1.00 21.00  ? 229 PHE C CE1 1 
ATOM   8678  C CE2 . PHE C 1 228 ? 110.408 63.606  53.122  1.00 21.08  ? 229 PHE C CE2 1 
ATOM   8679  C CZ  . PHE C 1 228 ? 110.711 63.037  51.909  1.00 20.91  ? 229 PHE C CZ  1 
ATOM   8680  N N   . ILE C 1 229 ? 115.132 68.365  54.486  1.00 19.45  ? 230 ILE C N   1 
ATOM   8681  C CA  . ILE C 1 229 ? 115.649 69.668  54.888  1.00 21.17  ? 230 ILE C CA  1 
ATOM   8682  C C   . ILE C 1 229 ? 116.974 69.945  54.171  1.00 20.84  ? 230 ILE C C   1 
ATOM   8683  O O   . ILE C 1 229 ? 117.269 71.092  53.845  1.00 20.68  ? 230 ILE C O   1 
ATOM   8684  C CB  . ILE C 1 229 ? 115.810 69.772  56.425  1.00 21.61  ? 230 ILE C CB  1 
ATOM   8685  C CG1 . ILE C 1 229 ? 114.456 69.873  57.132  1.00 24.35  ? 230 ILE C CG1 1 
ATOM   8686  C CG2 . ILE C 1 229 ? 116.691 70.956  56.777  1.00 22.65  ? 230 ILE C CG2 1 
ATOM   8687  C CD1 . ILE C 1 229 ? 114.480 69.630  58.634  1.00 24.20  ? 230 ILE C CD1 1 
ATOM   8688  N N   . LEU C 1 230 ? 117.822 68.923  54.010  1.00 20.53  ? 231 LEU C N   1 
ATOM   8689  C CA  . LEU C 1 230 ? 119.139 69.154  53.433  1.00 21.56  ? 231 LEU C CA  1 
ATOM   8690  C C   . LEU C 1 230 ? 119.012 69.454  51.937  1.00 22.75  ? 231 LEU C C   1 
ATOM   8691  O O   . LEU C 1 230 ? 119.835 70.191  51.373  1.00 20.11  ? 231 LEU C O   1 
ATOM   8692  C CB  . LEU C 1 230 ? 120.011 67.919  53.667  1.00 22.72  ? 231 LEU C CB  1 
ATOM   8693  C CG  . LEU C 1 230 ? 120.542 67.733  55.094  1.00 24.53  ? 231 LEU C CG  1 
ATOM   8694  C CD1 . LEU C 1 230 ? 121.314 66.430  55.218  1.00 24.93  ? 231 LEU C CD1 1 
ATOM   8695  C CD2 . LEU C 1 230 ? 121.426 68.906  55.503  1.00 26.45  ? 231 LEU C CD2 1 
ATOM   8696  N N   . HIS C 1 231 ? 117.994 68.847  51.298  1.00 20.70  ? 232 HIS C N   1 
ATOM   8697  C CA  . HIS C 1 231 ? 117.813 68.957  49.847  1.00 21.51  ? 232 HIS C CA  1 
ATOM   8698  C C   . HIS C 1 231 ? 116.858 70.104  49.513  1.00 20.80  ? 232 HIS C C   1 
ATOM   8699  O O   . HIS C 1 231 ? 116.494 70.285  48.363  1.00 20.02  ? 232 HIS C O   1 
ATOM   8700  C CB  . HIS C 1 231 ? 117.306 67.618  49.293  1.00 22.57  ? 232 HIS C CB  1 
ATOM   8701  C CG  . HIS C 1 231 ? 118.346 66.564  49.389  1.00 21.23  ? 232 HIS C CG  1 
ATOM   8702  N ND1 . HIS C 1 231 ? 118.629 65.815  50.509  1.00 23.48  ? 232 HIS C ND1 1 
ATOM   8703  C CD2 . HIS C 1 231 ? 119.191 66.170  48.452  1.00 21.10  ? 232 HIS C CD2 1 
ATOM   8704  C CE1 . HIS C 1 231 ? 119.638 64.988  50.234  1.00 22.08  ? 232 HIS C CE1 1 
ATOM   8705  N NE2 . HIS C 1 231 ? 119.995 65.195  48.978  1.00 21.63  ? 232 HIS C NE2 1 
ATOM   8706  N N   . SER C 1 232 ? 116.466 70.895  50.528  1.00 22.38  ? 233 SER C N   1 
ATOM   8707  C CA  . SER C 1 232 ? 115.397 71.872  50.385  1.00 21.45  ? 233 SER C CA  1 
ATOM   8708  C C   . SER C 1 232 ? 115.688 72.920  49.304  1.00 23.04  ? 233 SER C C   1 
ATOM   8709  O O   . SER C 1 232 ? 114.808 73.250  48.499  1.00 22.96  ? 233 SER C O   1 
ATOM   8710  C CB  . SER C 1 232 ? 115.119 72.488  51.721  1.00 21.78  ? 233 SER C CB  1 
ATOM   8711  O OG  . SER C 1 232 ? 116.158 73.370  52.096  1.00 21.78  ? 233 SER C OG  1 
ATOM   8712  N N   . ASP C 1 233 ? 116.927 73.425  49.251  1.00 23.01  ? 234 ASP C N   1 
ATOM   8713  C CA  . ASP C 1 233 ? 117.268 74.494  48.321  1.00 24.45  ? 234 ASP C CA  1 
ATOM   8714  C C   . ASP C 1 233 ? 118.787 74.527  48.153  1.00 26.94  ? 234 ASP C C   1 
ATOM   8715  O O   . ASP C 1 233 ? 119.523 74.160  49.071  1.00 24.10  ? 234 ASP C O   1 
ATOM   8716  C CB  . ASP C 1 233 ? 116.707 75.850  48.769  1.00 22.83  ? 234 ASP C CB  1 
ATOM   8717  C CG  . ASP C 1 233 ? 116.307 76.789  47.621  1.00 26.92  ? 234 ASP C CG  1 
ATOM   8718  O OD1 . ASP C 1 233 ? 115.492 76.369  46.696  1.00 25.50  ? 234 ASP C OD1 1 
ATOM   8719  O OD2 . ASP C 1 233 ? 116.740 77.975  47.651  1.00 27.05  ? 234 ASP C OD2 1 
ATOM   8720  N N   . HIS C 1 234 ? 119.222 74.911  46.942  1.00 26.69  ? 235 HIS C N   1 
ATOM   8721  C CA  . HIS C 1 234 ? 120.623 75.169  46.641  1.00 27.94  ? 235 HIS C CA  1 
ATOM   8722  C C   . HIS C 1 234 ? 120.641 76.379  45.708  1.00 26.20  ? 235 HIS C C   1 
ATOM   8723  O O   . HIS C 1 234 ? 121.001 76.263  44.531  1.00 23.97  ? 235 HIS C O   1 
ATOM   8724  C CB  . HIS C 1 234 ? 121.284 73.899  46.079  1.00 30.98  ? 235 HIS C CB  1 
ATOM   8725  C CG  . HIS C 1 234 ? 122.655 73.558  46.595  1.00 27.85  ? 235 HIS C CG  1 
ATOM   8726  N ND1 . HIS C 1 234 ? 123.012 73.653  47.926  1.00 28.33  ? 235 HIS C ND1 1 
ATOM   8727  C CD2 . HIS C 1 234 ? 123.737 73.099  45.951  1.00 25.77  ? 235 HIS C CD2 1 
ATOM   8728  C CE1 . HIS C 1 234 ? 124.272 73.264  48.068  1.00 25.63  ? 235 HIS C CE1 1 
ATOM   8729  N NE2 . HIS C 1 234 ? 124.728 72.902  46.889  1.00 26.46  ? 235 HIS C NE2 1 
ATOM   8730  N N   . GLU C 1 235 ? 120.233 77.531  46.280  1.00 25.33  ? 236 GLU C N   1 
ATOM   8731  C CA  . GLU C 1 235 ? 119.910 78.762  45.568  1.00 25.81  ? 236 GLU C CA  1 
ATOM   8732  C C   . GLU C 1 235 ? 119.148 78.396  44.291  1.00 26.31  ? 236 GLU C C   1 
ATOM   8733  O O   . GLU C 1 235 ? 118.542 77.323  44.242  1.00 27.86  ? 236 GLU C O   1 
ATOM   8734  C CB  . GLU C 1 235 ? 121.161 79.645  45.406  1.00 24.62  ? 236 GLU C CB  1 
ATOM   8735  C CG  . GLU C 1 235 ? 122.154 79.169  44.375  1.00 23.94  ? 236 GLU C CG  1 
ATOM   8736  C CD  . GLU C 1 235 ? 123.420 80.012  44.315  1.00 24.95  ? 236 GLU C CD  1 
ATOM   8737  O OE1 . GLU C 1 235 ? 123.689 80.723  45.320  1.00 22.94  ? 236 GLU C OE1 1 
ATOM   8738  O OE2 . GLU C 1 235 ? 124.125 79.961  43.262  1.00 21.95  ? 236 GLU C OE2 1 
ATOM   8739  N N   . SER C 1 236 ? 119.121 79.299  43.298  1.00 22.90  ? 237 SER C N   1 
ATOM   8740  C CA  . SER C 1 236 ? 118.172 79.197  42.196  1.00 22.41  ? 237 SER C CA  1 
ATOM   8741  C C   . SER C 1 236 ? 118.829 78.835  40.864  1.00 22.05  ? 237 SER C C   1 
ATOM   8742  O O   . SER C 1 236 ? 118.125 78.588  39.880  1.00 22.35  ? 237 SER C O   1 
ATOM   8743  C CB  . SER C 1 236 ? 117.341 80.438  42.103  1.00 22.64  ? 237 SER C CB  1 
ATOM   8744  O OG  . SER C 1 236 ? 118.074 81.543  41.600  1.00 22.58  ? 237 SER C OG  1 
ATOM   8745  N N   . GLY C 1 237 ? 120.162 78.706  40.849  1.00 22.00  ? 238 GLY C N   1 
ATOM   8746  C CA  . GLY C 1 237 ? 120.899 78.467  39.617  1.00 22.13  ? 238 GLY C CA  1 
ATOM   8747  C C   . GLY C 1 237 ? 121.052 76.991  39.248  1.00 21.82  ? 238 GLY C C   1 
ATOM   8748  O O   . GLY C 1 237 ? 121.443 76.669  38.118  1.00 22.43  ? 238 GLY C O   1 
ATOM   8749  N N   . ASN C 1 238 ? 120.756 76.094  40.199  1.00 21.06  ? 239 ASN C N   1 
ATOM   8750  C CA  . ASN C 1 238 ? 120.756 74.673  39.911  1.00 20.69  ? 239 ASN C CA  1 
ATOM   8751  C C   . ASN C 1 238 ? 119.642 74.385  38.911  1.00 22.78  ? 239 ASN C C   1 
ATOM   8752  O O   . ASN C 1 238 ? 118.695 75.168  38.816  1.00 26.25  ? 239 ASN C O   1 
ATOM   8753  C CB  . ASN C 1 238 ? 120.693 73.873  41.199  1.00 19.12  ? 239 ASN C CB  1 
ATOM   8754  C CG  . ASN C 1 238 ? 119.355 73.920  41.899  1.00 20.35  ? 239 ASN C CG  1 
ATOM   8755  O OD1 . ASN C 1 238 ? 118.402 73.250  41.480  1.00 18.54  ? 239 ASN C OD1 1 
ATOM   8756  N ND2 . ASN C 1 238 ? 119.331 74.576  43.053  1.00 18.74  ? 239 ASN C ND2 1 
ATOM   8757  N N   . VAL C 1 239 ? 119.782 73.306  38.133  1.00 21.57  ? 240 VAL C N   1 
ATOM   8758  C CA  . VAL C 1 239 ? 118.957 73.127  36.948  1.00 23.00  ? 240 VAL C CA  1 
ATOM   8759  C C   . VAL C 1 239 ? 117.487 73.021  37.348  1.00 24.83  ? 240 VAL C C   1 
ATOM   8760  O O   . VAL C 1 239 ? 116.624 73.499  36.609  1.00 24.34  ? 240 VAL C O   1 
ATOM   8761  C CB  . VAL C 1 239 ? 119.370 71.917  36.083  1.00 25.15  ? 240 VAL C CB  1 
ATOM   8762  C CG1 . VAL C 1 239 ? 118.231 71.418  35.185  1.00 23.30  ? 240 VAL C CG1 1 
ATOM   8763  C CG2 . VAL C 1 239 ? 120.615 72.230  35.259  1.00 24.87  ? 240 VAL C CG2 1 
ATOM   8764  N N   . SER C 1 240 ? 117.207 72.409  38.507  1.00 24.93  ? 241 SER C N   1 
ATOM   8765  C CA  . SER C 1 240 ? 115.824 72.092  38.830  1.00 23.78  ? 241 SER C CA  1 
ATOM   8766  C C   . SER C 1 240 ? 115.136 73.361  39.333  1.00 24.35  ? 241 SER C C   1 
ATOM   8767  O O   . SER C 1 240 ? 114.043 73.690  38.879  1.00 25.20  ? 241 SER C O   1 
ATOM   8768  C CB  . SER C 1 240 ? 115.718 70.944  39.790  1.00 21.44  ? 241 SER C CB  1 
ATOM   8769  O OG  . SER C 1 240 ? 116.369 71.204  41.035  1.00 21.58  ? 241 SER C OG  1 
ATOM   8770  N N   . ALA C 1 241 ? 115.806 74.082  40.245  1.00 22.21  ? 242 ALA C N   1 
ATOM   8771  C CA  . ALA C 1 241 ? 115.277 75.330  40.790  1.00 21.71  ? 242 ALA C CA  1 
ATOM   8772  C C   . ALA C 1 241 ? 115.182 76.396  39.707  1.00 19.86  ? 242 ALA C C   1 
ATOM   8773  O O   . ALA C 1 241 ? 114.196 77.129  39.652  1.00 20.66  ? 242 ALA C O   1 
ATOM   8774  C CB  . ALA C 1 241 ? 116.122 75.790  41.958  1.00 20.80  ? 242 ALA C CB  1 
ATOM   8775  N N   . HIS C 1 242 ? 116.182 76.434  38.822  1.00 20.15  ? 243 HIS C N   1 
ATOM   8776  C CA  . HIS C 1 242 ? 116.211 77.339  37.675  1.00 19.48  ? 243 HIS C CA  1 
ATOM   8777  C C   . HIS C 1 242 ? 115.084 76.998  36.693  1.00 21.69  ? 243 HIS C C   1 
ATOM   8778  O O   . HIS C 1 242 ? 114.372 77.885  36.220  1.00 21.52  ? 243 HIS C O   1 
ATOM   8779  C CB  . HIS C 1 242 ? 117.637 77.360  37.098  1.00 20.16  ? 243 HIS C CB  1 
ATOM   8780  C CG  . HIS C 1 242 ? 117.906 78.280  35.954  1.00 19.66  ? 243 HIS C CG  1 
ATOM   8781  N ND1 . HIS C 1 242 ? 118.982 78.065  35.114  1.00 20.55  ? 243 HIS C ND1 1 
ATOM   8782  C CD2 . HIS C 1 242 ? 117.250 79.335  35.454  1.00 19.49  ? 243 HIS C CD2 1 
ATOM   8783  C CE1 . HIS C 1 242 ? 118.984 78.983  34.150  1.00 19.73  ? 243 HIS C CE1 1 
ATOM   8784  N NE2 . HIS C 1 242 ? 117.930 79.767  34.329  1.00 19.60  ? 243 HIS C NE2 1 
ATOM   8785  N N   . THR C 1 243 ? 114.869 75.706  36.413  1.00 20.44  ? 244 THR C N   1 
ATOM   8786  C CA  . THR C 1 243 ? 113.812 75.306  35.499  1.00 19.68  ? 244 THR C CA  1 
ATOM   8787  C C   . THR C 1 243 ? 112.461 75.785  36.023  1.00 18.84  ? 244 THR C C   1 
ATOM   8788  O O   . THR C 1 243 ? 111.656 76.324  35.271  1.00 22.80  ? 244 THR C O   1 
ATOM   8789  C CB  . THR C 1 243 ? 113.842 73.795  35.239  1.00 19.86  ? 244 THR C CB  1 
ATOM   8790  O OG1 . THR C 1 243 ? 115.001 73.448  34.475  1.00 20.16  ? 244 THR C OG1 1 
ATOM   8791  C CG2 . THR C 1 243 ? 112.624 73.317  34.487  1.00 21.94  ? 244 THR C CG2 1 
ATOM   8792  N N   . ALA C 1 244 ? 112.221 75.641  37.322  1.00 18.66  ? 245 ALA C N   1 
ATOM   8793  C CA  . ALA C 1 244 ? 110.948 76.056  37.904  1.00 20.19  ? 245 ALA C CA  1 
ATOM   8794  C C   . ALA C 1 244 ? 110.794 77.575  37.802  1.00 18.84  ? 245 ALA C C   1 
ATOM   8795  O O   . ALA C 1 244 ? 109.751 78.069  37.386  1.00 20.51  ? 245 ALA C O   1 
ATOM   8796  C CB  . ALA C 1 244 ? 110.860 75.599  39.349  1.00 19.49  ? 245 ALA C CB  1 
ATOM   8797  N N   . HIS C 1 245 ? 111.863 78.291  38.163  1.00 20.36  ? 246 HIS C N   1 
ATOM   8798  C CA  . HIS C 1 245 ? 111.912 79.740  38.063  1.00 19.99  ? 246 HIS C CA  1 
ATOM   8799  C C   . HIS C 1 245 ? 111.606 80.196  36.632  1.00 18.83  ? 246 HIS C C   1 
ATOM   8800  O O   . HIS C 1 245 ? 110.764 81.057  36.386  1.00 22.29  ? 246 HIS C O   1 
ATOM   8801  C CB  . HIS C 1 245 ? 113.255 80.233  38.618  1.00 21.90  ? 246 HIS C CB  1 
ATOM   8802  C CG  . HIS C 1 245 ? 113.508 81.684  38.383  1.00 24.37  ? 246 HIS C CG  1 
ATOM   8803  N ND1 . HIS C 1 245 ? 114.476 82.169  37.526  1.00 27.80  ? 246 HIS C ND1 1 
ATOM   8804  C CD2 . HIS C 1 245 ? 112.852 82.749  38.850  1.00 27.30  ? 246 HIS C CD2 1 
ATOM   8805  C CE1 . HIS C 1 245 ? 114.421 83.502  37.530  1.00 29.59  ? 246 HIS C CE1 1 
ATOM   8806  N NE2 . HIS C 1 245 ? 113.436 83.879  38.329  1.00 28.43  ? 246 HIS C NE2 1 
ATOM   8807  N N   . LEU C 1 246 ? 112.305 79.631  35.665  1.00 19.48  ? 247 LEU C N   1 
ATOM   8808  C CA  . LEU C 1 246 ? 112.175 80.059  34.275  1.00 17.23  ? 247 LEU C CA  1 
ATOM   8809  C C   . LEU C 1 246 ? 110.737 79.879  33.792  1.00 17.51  ? 247 LEU C C   1 
ATOM   8810  O O   . LEU C 1 246 ? 110.085 80.808  33.316  1.00 17.01  ? 247 LEU C O   1 
ATOM   8811  C CB  . LEU C 1 246 ? 113.179 79.232  33.482  1.00 15.95  ? 247 LEU C CB  1 
ATOM   8812  C CG  . LEU C 1 246 ? 113.093 79.248  31.962  1.00 16.20  ? 247 LEU C CG  1 
ATOM   8813  C CD1 . LEU C 1 246 ? 113.115 80.640  31.398  1.00 17.19  ? 247 LEU C CD1 1 
ATOM   8814  C CD2 . LEU C 1 246 ? 114.256 78.467  31.407  1.00 17.18  ? 247 LEU C CD2 1 
ATOM   8815  N N   . VAL C 1 247 ? 110.217 78.678  34.007  1.00 17.64  ? 248 VAL C N   1 
ATOM   8816  C CA  . VAL C 1 247 ? 108.858 78.358  33.632  1.00 16.07  ? 248 VAL C CA  1 
ATOM   8817  C C   . VAL C 1 247 ? 107.854 79.257  34.339  1.00 16.90  ? 248 VAL C C   1 
ATOM   8818  O O   . VAL C 1 247 ? 106.935 79.758  33.698  1.00 17.11  ? 248 VAL C O   1 
ATOM   8819  C CB  . VAL C 1 247 ? 108.598 76.881  33.932  1.00 15.58  ? 248 VAL C CB  1 
ATOM   8820  C CG1 . VAL C 1 247 ? 107.107 76.575  33.931  1.00 15.99  ? 248 VAL C CG1 1 
ATOM   8821  C CG2 . VAL C 1 247 ? 109.358 76.019  32.939  1.00 16.71  ? 248 VAL C CG2 1 
ATOM   8822  N N   . ALA C 1 248 ? 107.978 79.439  35.661  1.00 18.63  ? 249 ALA C N   1 
ATOM   8823  C CA  . ALA C 1 248 ? 107.031 80.300  36.352  1.00 19.88  ? 249 ALA C CA  1 
ATOM   8824  C C   . ALA C 1 248 ? 107.110 81.782  35.954  1.00 21.46  ? 249 ALA C C   1 
ATOM   8825  O O   . ALA C 1 248 ? 106.150 82.528  36.174  1.00 18.37  ? 249 ALA C O   1 
ATOM   8826  N N   . SER C 1 249 ? 108.253 82.191  35.378  1.00 23.06  ? 250 SER C N   1 
ATOM   8827  C CA  . SER C 1 249 ? 108.491 83.566  34.990  1.00 21.85  ? 250 SER C CA  1 
ATOM   8828  C C   . SER C 1 249 ? 107.586 83.923  33.811  1.00 23.21  ? 250 SER C C   1 
ATOM   8829  O O   . SER C 1 249 ? 107.345 85.104  33.548  1.00 22.73  ? 250 SER C O   1 
ATOM   8830  C CB  . SER C 1 249 ? 109.957 83.797  34.631  1.00 22.38  ? 250 SER C CB  1 
ATOM   8831  O OG  . SER C 1 249 ? 110.211 83.462  33.258  1.00 21.62  ? 250 SER C OG  1 
ATOM   8832  N N   . ALA C 1 250 ? 107.080 82.918  33.085  1.00 19.03  ? 251 ALA C N   1 
ATOM   8833  C CA  . ALA C 1 250 ? 106.094 83.228  32.064  1.00 19.70  ? 251 ALA C CA  1 
ATOM   8834  C C   . ALA C 1 250 ? 104.695 83.225  32.662  1.00 18.33  ? 251 ALA C C   1 
ATOM   8835  O O   . ALA C 1 250 ? 103.721 83.289  31.920  1.00 17.94  ? 251 ALA C O   1 
ATOM   8836  C CB  . ALA C 1 250 ? 106.178 82.317  30.857  1.00 20.45  ? 251 ALA C CB  1 
ATOM   8837  N N   . LEU C 1 251 ? 104.603 83.151  33.997  1.00 17.71  ? 252 LEU C N   1 
ATOM   8838  C CA  . LEU C 1 251 ? 103.331 83.124  34.709  1.00 16.36  ? 252 LEU C CA  1 
ATOM   8839  C C   . LEU C 1 251 ? 102.628 81.774  34.561  1.00 17.09  ? 252 LEU C C   1 
ATOM   8840  O O   . LEU C 1 251 ? 101.422 81.669  34.780  1.00 15.83  ? 252 LEU C O   1 
ATOM   8841  C CB  . LEU C 1 251 ? 102.449 84.300  34.286  1.00 16.77  ? 252 LEU C CB  1 
ATOM   8842  C CG  . LEU C 1 251 ? 103.022 85.692  34.606  1.00 17.73  ? 252 LEU C CG  1 
ATOM   8843  C CD1 . LEU C 1 251 ? 102.001 86.771  34.299  1.00 20.05  ? 252 LEU C CD1 1 
ATOM   8844  C CD2 . LEU C 1 251 ? 103.466 85.818  36.064  1.00 19.18  ? 252 LEU C CD2 1 
ATOM   8845  N N   . SER C 1 252 ? 103.406 80.728  34.275  1.00 18.51  ? 253 SER C N   1 
ATOM   8846  C CA  . SER C 1 252 ? 102.953 79.357  34.484  1.00 19.75  ? 253 SER C CA  1 
ATOM   8847  C C   . SER C 1 252 ? 102.895 79.047  35.981  1.00 19.23  ? 253 SER C C   1 
ATOM   8848  O O   . SER C 1 252 ? 103.791 79.444  36.734  1.00 19.57  ? 253 SER C O   1 
ATOM   8849  C CB  . SER C 1 252 ? 103.847 78.390  33.763  1.00 19.48  ? 253 SER C CB  1 
ATOM   8850  O OG  . SER C 1 252 ? 103.540 78.381  32.378  1.00 20.24  ? 253 SER C OG  1 
ATOM   8851  N N   . ASP C 1 253 ? 101.855 78.291  36.378  1.00 17.98  ? 254 ASP C N   1 
ATOM   8852  C CA  . ASP C 1 253 ? 101.607 77.971  37.770  1.00 16.96  ? 254 ASP C CA  1 
ATOM   8853  C C   . ASP C 1 253 ? 102.648 76.987  38.267  1.00 15.76  ? 254 ASP C C   1 
ATOM   8854  O O   . ASP C 1 253 ? 103.345 76.420  37.450  1.00 17.88  ? 254 ASP C O   1 
ATOM   8855  C CB  . ASP C 1 253 ? 100.181 77.462  37.983  1.00 16.67  ? 254 ASP C CB  1 
ATOM   8856  C CG  . ASP C 1 253 ? 99.901  76.158  37.273  1.00 16.15  ? 254 ASP C CG  1 
ATOM   8857  O OD1 . ASP C 1 253 ? 100.564 75.150  37.618  1.00 14.51  ? 254 ASP C OD1 1 
ATOM   8858  O OD2 . ASP C 1 253 ? 99.061  76.181  36.348  1.00 18.97  ? 254 ASP C OD2 1 
ATOM   8859  N N   . ALA C 1 254 ? 102.723 76.823  39.605  1.00 15.74  ? 255 ALA C N   1 
ATOM   8860  C CA  . ALA C 1 254 ? 103.622 75.921  40.326  1.00 16.34  ? 255 ALA C CA  1 
ATOM   8861  C C   . ALA C 1 254 ? 103.579 74.459  39.858  1.00 17.71  ? 255 ALA C C   1 
ATOM   8862  O O   . ALA C 1 254 ? 104.562 73.722  40.043  1.00 16.78  ? 255 ALA C O   1 
ATOM   8863  C CB  . ALA C 1 254 ? 103.274 75.957  41.811  1.00 16.55  ? 255 ALA C CB  1 
ATOM   8864  N N   . TYR C 1 255 ? 102.426 73.992  39.352  1.00 18.68  ? 256 TYR C N   1 
ATOM   8865  C CA  . TYR C 1 255 ? 102.303 72.607  38.907  1.00 17.51  ? 256 TYR C CA  1 
ATOM   8866  C C   . TYR C 1 255 ? 103.113 72.429  37.627  1.00 17.68  ? 256 TYR C C   1 
ATOM   8867  O O   . TYR C 1 255 ? 103.986 71.567  37.563  1.00 17.83  ? 256 TYR C O   1 
ATOM   8868  C CB  . TYR C 1 255 ? 100.833 72.186  38.755  1.00 15.98  ? 256 TYR C CB  1 
ATOM   8869  C CG  . TYR C 1 255 ? 100.087 72.143  40.064  1.00 16.18  ? 256 TYR C CG  1 
ATOM   8870  C CD1 . TYR C 1 255 ? 100.166 71.043  40.901  1.00 15.42  ? 256 TYR C CD1 1 
ATOM   8871  C CD2 . TYR C 1 255 ? 99.322  73.226  40.494  1.00 16.33  ? 256 TYR C CD2 1 
ATOM   8872  C CE1 . TYR C 1 255 ? 99.493  71.010  42.124  1.00 16.53  ? 256 TYR C CE1 1 
ATOM   8873  C CE2 . TYR C 1 255 ? 98.646  73.200  41.712  1.00 16.99  ? 256 TYR C CE2 1 
ATOM   8874  C CZ  . TYR C 1 255 ? 98.726  72.088  42.535  1.00 16.16  ? 256 TYR C CZ  1 
ATOM   8875  O OH  . TYR C 1 255 ? 98.066  72.072  43.756  1.00 16.44  ? 256 TYR C OH  1 
ATOM   8876  N N   . TYR C 1 256 ? 102.856 73.290  36.645  1.00 18.51  ? 257 TYR C N   1 
ATOM   8877  C CA  . TYR C 1 256 ? 103.653 73.337  35.432  1.00 18.33  ? 257 TYR C CA  1 
ATOM   8878  C C   . TYR C 1 256 ? 105.114 73.532  35.792  1.00 18.42  ? 257 TYR C C   1 
ATOM   8879  O O   . TYR C 1 256 ? 105.974 72.883  35.209  1.00 20.97  ? 257 TYR C O   1 
ATOM   8880  C CB  . TYR C 1 256 ? 103.283 74.508  34.525  1.00 19.64  ? 257 TYR C CB  1 
ATOM   8881  C CG  . TYR C 1 256 ? 102.040 74.353  33.693  1.00 18.72  ? 257 TYR C CG  1 
ATOM   8882  C CD1 . TYR C 1 256 ? 101.889 73.260  32.853  1.00 18.41  ? 257 TYR C CD1 1 
ATOM   8883  C CD2 . TYR C 1 256 ? 101.033 75.322  33.711  1.00 16.92  ? 257 TYR C CD2 1 
ATOM   8884  C CE1 . TYR C 1 256 ? 100.762 73.130  32.063  1.00 15.14  ? 257 TYR C CE1 1 
ATOM   8885  C CE2 . TYR C 1 256 ? 99.888  75.192  32.944  1.00 15.40  ? 257 TYR C CE2 1 
ATOM   8886  C CZ  . TYR C 1 256 ? 99.762  74.088  32.120  1.00 14.97  ? 257 TYR C CZ  1 
ATOM   8887  O OH  . TYR C 1 256 ? 98.686  73.917  31.306  1.00 15.21  ? 257 TYR C OH  1 
ATOM   8888  N N   . ALA C 1 257 ? 105.375 74.383  36.779  1.00 18.99  ? 258 ALA C N   1 
ATOM   8889  C CA  . ALA C 1 257 ? 106.732 74.843  37.034  1.00 19.47  ? 258 ALA C CA  1 
ATOM   8890  C C   . ALA C 1 257 ? 107.541 73.707  37.633  1.00 19.19  ? 258 ALA C C   1 
ATOM   8891  O O   . ALA C 1 257 ? 108.672 73.447  37.217  1.00 15.08  ? 258 ALA C O   1 
ATOM   8892  C CB  . ALA C 1 257 ? 106.737 76.028  37.962  1.00 19.48  ? 258 ALA C CB  1 
ATOM   8893  N N   . TYR C 1 258 ? 106.913 73.049  38.611  1.00 18.77  ? 259 TYR C N   1 
ATOM   8894  C CA  . TYR C 1 258 ? 107.586 72.015  39.355  1.00 18.08  ? 259 TYR C CA  1 
ATOM   8895  C C   . TYR C 1 258 ? 107.616 70.690  38.592  1.00 19.05  ? 259 TYR C C   1 
ATOM   8896  O O   . TYR C 1 258 ? 108.585 69.962  38.736  1.00 16.53  ? 259 TYR C O   1 
ATOM   8897  C CB  . TYR C 1 258 ? 107.035 71.897  40.774  1.00 19.08  ? 259 TYR C CB  1 
ATOM   8898  C CG  . TYR C 1 258 ? 108.091 71.326  41.683  1.00 20.19  ? 259 TYR C CG  1 
ATOM   8899  C CD1 . TYR C 1 258 ? 109.254 72.032  41.940  1.00 19.89  ? 259 TYR C CD1 1 
ATOM   8900  C CD2 . TYR C 1 258 ? 108.019 70.026  42.147  1.00 21.65  ? 259 TYR C CD2 1 
ATOM   8901  C CE1 . TYR C 1 258 ? 110.265 71.497  42.728  1.00 21.22  ? 259 TYR C CE1 1 
ATOM   8902  C CE2 . TYR C 1 258 ? 109.026 69.479  42.938  1.00 21.56  ? 259 TYR C CE2 1 
ATOM   8903  C CZ  . TYR C 1 258 ? 110.170 70.203  43.211  1.00 21.03  ? 259 TYR C CZ  1 
ATOM   8904  O OH  . TYR C 1 258 ? 111.203 69.640  43.977  1.00 21.65  ? 259 TYR C OH  1 
ATOM   8905  N N   . SER C 1 259 ? 106.611 70.376  37.763  1.00 20.88  ? 260 SER C N   1 
ATOM   8906  C CA  . SER C 1 259 ? 106.743 69.247  36.841  1.00 20.00  ? 260 SER C CA  1 
ATOM   8907  C C   . SER C 1 259 ? 107.964 69.408  35.927  1.00 18.06  ? 260 SER C C   1 
ATOM   8908  O O   . SER C 1 259 ? 108.755 68.468  35.730  1.00 14.85  ? 260 SER C O   1 
ATOM   8909  C CB  . SER C 1 259 ? 105.483 69.030  36.037  1.00 20.36  ? 260 SER C CB  1 
ATOM   8910  O OG  . SER C 1 259 ? 105.687 68.028  35.047  1.00 21.87  ? 260 SER C OG  1 
ATOM   8911  N N   . ALA C 1 260 ? 108.124 70.615  35.369  1.00 19.26  ? 261 ALA C N   1 
ATOM   8912  C CA  . ALA C 1 260 ? 109.290 70.976  34.552  1.00 17.78  ? 261 ALA C CA  1 
ATOM   8913  C C   . ALA C 1 260 ? 110.575 70.777  35.345  1.00 17.53  ? 261 ALA C C   1 
ATOM   8914  O O   . ALA C 1 260 ? 111.534 70.186  34.842  1.00 19.29  ? 261 ALA C O   1 
ATOM   8915  C CB  . ALA C 1 260 ? 109.182 72.407  34.063  1.00 16.94  ? 261 ALA C CB  1 
ATOM   8916  N N   . ALA C 1 261 ? 110.590 71.264  36.592  1.00 18.04  ? 262 ALA C N   1 
ATOM   8917  C CA  . ALA C 1 261 ? 111.763 71.154  37.461  1.00 17.54  ? 262 ALA C CA  1 
ATOM   8918  C C   . ALA C 1 261 ? 112.183 69.696  37.649  1.00 16.97  ? 262 ALA C C   1 
ATOM   8919  O O   . ALA C 1 261 ? 113.355 69.338  37.598  1.00 16.10  ? 262 ALA C O   1 
ATOM   8920  C CB  . ALA C 1 261 ? 111.460 71.778  38.794  1.00 16.56  ? 262 ALA C CB  1 
ATOM   8921  N N   . MET C 1 262 ? 111.206 68.839  37.924  1.00 17.30  ? 263 MET C N   1 
ATOM   8922  C CA  . MET C 1 262 ? 111.497 67.420  38.062  1.00 16.62  ? 263 MET C CA  1 
ATOM   8923  C C   . MET C 1 262 ? 111.984 66.808  36.744  1.00 14.99  ? 263 MET C C   1 
ATOM   8924  O O   . MET C 1 262 ? 112.767 65.875  36.783  1.00 15.45  ? 263 MET C O   1 
ATOM   8925  C CB  . MET C 1 262 ? 110.259 66.698  38.575  1.00 16.84  ? 263 MET C CB  1 
ATOM   8926  C CG  . MET C 1 262 ? 109.864 67.138  39.966  1.00 17.77  ? 263 MET C CG  1 
ATOM   8927  S SD  . MET C 1 262 ? 111.231 67.075  41.118  1.00 17.08  ? 263 MET C SD  1 
ATOM   8928  C CE  . MET C 1 262 ? 111.884 68.729  40.928  1.00 19.79  ? 263 MET C CE  1 
ATOM   8929  N N   . CYS C 1 263 ? 111.584 67.321  35.577  1.00 14.57  ? 264 CYS C N   1 
ATOM   8930  C CA  . CYS C 1 263 ? 112.184 66.848  34.334  1.00 15.34  ? 264 CYS C CA  1 
ATOM   8931  C C   . CYS C 1 263 ? 113.689 67.131  34.279  1.00 16.70  ? 264 CYS C C   1 
ATOM   8932  O O   . CYS C 1 263 ? 114.445 66.335  33.721  1.00 18.25  ? 264 CYS C O   1 
ATOM   8933  C CB  . CYS C 1 263 ? 111.581 67.490  33.085  1.00 16.32  ? 264 CYS C CB  1 
ATOM   8934  S SG  . CYS C 1 263 ? 109.842 67.074  32.798  1.00 16.67  ? 264 CYS C SG  1 
ATOM   8935  N N   . GLY C 1 264 ? 114.143 68.269  34.830  1.00 17.31  ? 265 GLY C N   1 
ATOM   8936  C CA  . GLY C 1 264 ? 115.570 68.553  34.913  1.00 17.37  ? 265 GLY C CA  1 
ATOM   8937  C C   . GLY C 1 264 ? 116.290 67.735  35.986  1.00 19.05  ? 265 GLY C C   1 
ATOM   8938  O O   . GLY C 1 264 ? 117.419 67.295  35.773  1.00 19.07  ? 265 GLY C O   1 
ATOM   8939  N N   . LEU C 1 265 ? 115.630 67.519  37.136  1.00 18.37  ? 266 LEU C N   1 
ATOM   8940  C CA  . LEU C 1 265 ? 116.223 66.741  38.217  1.00 19.99  ? 266 LEU C CA  1 
ATOM   8941  C C   . LEU C 1 265 ? 116.399 65.284  37.793  1.00 20.75  ? 266 LEU C C   1 
ATOM   8942  O O   . LEU C 1 265 ? 117.320 64.624  38.263  1.00 19.68  ? 266 LEU C O   1 
ATOM   8943  C CB  . LEU C 1 265 ? 115.353 66.842  39.474  1.00 18.35  ? 266 LEU C CB  1 
ATOM   8944  C CG  . LEU C 1 265 ? 115.962 66.251  40.735  1.00 20.28  ? 266 LEU C CG  1 
ATOM   8945  C CD1 . LEU C 1 265 ? 117.260 66.938  41.101  1.00 21.18  ? 266 LEU C CD1 1 
ATOM   8946  C CD2 . LEU C 1 265 ? 114.992 66.366  41.893  1.00 20.28  ? 266 LEU C CD2 1 
ATOM   8947  N N   . ALA C 1 266 ? 115.543 64.803  36.876  1.00 20.38  ? 267 ALA C N   1 
ATOM   8948  C CA  . ALA C 1 266 ? 115.690 63.461  36.303  1.00 20.68  ? 267 ALA C CA  1 
ATOM   8949  C C   . ALA C 1 266 ? 117.064 63.233  35.675  1.00 18.32  ? 267 ALA C C   1 
ATOM   8950  O O   . ALA C 1 266 ? 117.481 62.082  35.509  1.00 17.17  ? 267 ALA C O   1 
ATOM   8951  C CB  . ALA C 1 266 ? 114.617 63.193  35.278  1.00 19.25  ? 267 ALA C CB  1 
ATOM   8952  N N   . GLY C 1 267 ? 117.739 64.324  35.300  1.00 19.12  ? 268 GLY C N   1 
ATOM   8953  C CA  . GLY C 1 267 ? 118.906 64.247  34.439  1.00 20.15  ? 268 GLY C CA  1 
ATOM   8954  C C   . GLY C 1 267 ? 120.099 63.604  35.127  1.00 19.43  ? 268 GLY C C   1 
ATOM   8955  O O   . GLY C 1 267 ? 120.306 63.800  36.317  1.00 21.63  ? 268 GLY C O   1 
ATOM   8956  N N   . PRO C 1 268 ? 120.882 62.753  34.436  1.00 21.02  ? 269 PRO C N   1 
ATOM   8957  C CA  . PRO C 1 268 ? 122.030 62.120  35.074  1.00 22.45  ? 269 PRO C CA  1 
ATOM   8958  C C   . PRO C 1 268 ? 123.078 63.118  35.577  1.00 22.98  ? 269 PRO C C   1 
ATOM   8959  O O   . PRO C 1 268 ? 123.764 62.814  36.546  1.00 23.55  ? 269 PRO C O   1 
ATOM   8960  C CB  . PRO C 1 268 ? 122.616 61.164  34.022  1.00 23.72  ? 269 PRO C CB  1 
ATOM   8961  C CG  . PRO C 1 268 ? 121.888 61.464  32.725  1.00 24.67  ? 269 PRO C CG  1 
ATOM   8962  C CD  . PRO C 1 268 ? 120.639 62.257  33.071  1.00 22.46  ? 269 PRO C CD  1 
ATOM   8963  N N   . LEU C 1 269 ? 123.137 64.339  35.027  1.00 22.41  ? 270 LEU C N   1 
ATOM   8964  C CA  . LEU C 1 269 ? 124.080 65.308  35.574  1.00 24.83  ? 270 LEU C CA  1 
ATOM   8965  C C   . LEU C 1 269 ? 123.470 66.104  36.726  1.00 26.46  ? 270 LEU C C   1 
ATOM   8966  O O   . LEU C 1 269 ? 124.133 67.034  37.218  1.00 24.48  ? 270 LEU C O   1 
ATOM   8967  C CB  . LEU C 1 269 ? 124.565 66.272  34.486  1.00 23.68  ? 270 LEU C CB  1 
ATOM   8968  C CG  . LEU C 1 269 ? 125.366 65.637  33.358  1.00 22.84  ? 270 LEU C CG  1 
ATOM   8969  C CD1 . LEU C 1 269 ? 125.865 66.706  32.411  1.00 22.38  ? 270 LEU C CD1 1 
ATOM   8970  C CD2 . LEU C 1 269 ? 126.522 64.807  33.918  1.00 22.38  ? 270 LEU C CD2 1 
ATOM   8971  N N   . HIS C 1 270 ? 122.212 65.797  37.113  1.00 23.83  ? 271 HIS C N   1 
ATOM   8972  C CA  . HIS C 1 270 ? 121.600 66.514  38.225  1.00 26.31  ? 271 HIS C CA  1 
ATOM   8973  C C   . HIS C 1 270 ? 121.091 65.593  39.336  1.00 25.09  ? 271 HIS C C   1 
ATOM   8974  O O   . HIS C 1 270 ? 121.390 65.852  40.496  1.00 30.20  ? 271 HIS C O   1 
ATOM   8975  C CB  . HIS C 1 270 ? 120.517 67.493  37.742  1.00 28.81  ? 271 HIS C CB  1 
ATOM   8976  C CG  . HIS C 1 270 ? 120.108 68.462  38.804  1.00 28.22  ? 271 HIS C CG  1 
ATOM   8977  N ND1 . HIS C 1 270 ? 118.978 69.246  38.722  1.00 31.05  ? 271 HIS C ND1 1 
ATOM   8978  C CD2 . HIS C 1 270 ? 120.672 68.751  39.974  1.00 25.70  ? 271 HIS C CD2 1 
ATOM   8979  C CE1 . HIS C 1 270 ? 118.881 69.987  39.822  1.00 28.90  ? 271 HIS C CE1 1 
ATOM   8980  N NE2 . HIS C 1 270 ? 119.893 69.690  40.596  1.00 30.19  ? 271 HIS C NE2 1 
ATOM   8981  N N   . GLY C 1 271 ? 120.315 64.544  39.024  1.00 25.11  ? 272 GLY C N   1 
ATOM   8982  C CA  . GLY C 1 271 ? 119.572 63.817  40.059  1.00 26.09  ? 272 GLY C CA  1 
ATOM   8983  C C   . GLY C 1 271 ? 120.003 62.376  40.351  1.00 26.20  ? 272 GLY C C   1 
ATOM   8984  O O   . GLY C 1 271 ? 119.348 61.695  41.135  1.00 21.79  ? 272 GLY C O   1 
ATOM   8985  N N   . LEU C 1 272 ? 121.073 61.892  39.709  1.00 32.37  ? 273 LEU C N   1 
ATOM   8986  C CA  . LEU C 1 272 ? 121.435 60.480  39.761  1.00 32.97  ? 273 LEU C CA  1 
ATOM   8987  C C   . LEU C 1 272 ? 122.691 60.217  40.593  1.00 35.47  ? 273 LEU C C   1 
ATOM   8988  O O   . LEU C 1 272 ? 123.017 59.048  40.821  1.00 33.77  ? 273 LEU C O   1 
ATOM   8989  C CB  . LEU C 1 272 ? 121.618 59.969  38.325  1.00 32.03  ? 273 LEU C CB  1 
ATOM   8990  C CG  . LEU C 1 272 ? 120.403 59.263  37.712  1.00 36.32  ? 273 LEU C CG  1 
ATOM   8991  C CD1 . LEU C 1 272 ? 119.087 59.978  38.029  1.00 34.36  ? 273 LEU C CD1 1 
ATOM   8992  C CD2 . LEU C 1 272 ? 120.557 59.149  36.199  1.00 36.22  ? 273 LEU C CD2 1 
ATOM   8993  N N   . ALA C 1 273 ? 123.403 61.266  41.037  1.00 31.67  ? 274 ALA C N   1 
ATOM   8994  C CA  . ALA C 1 273 ? 124.719 61.056  41.617  1.00 33.55  ? 274 ALA C CA  1 
ATOM   8995  C C   . ALA C 1 273 ? 124.628 60.157  42.852  1.00 30.42  ? 274 ALA C C   1 
ATOM   8996  O O   . ALA C 1 273 ? 125.565 59.436  43.141  1.00 30.05  ? 274 ALA C O   1 
ATOM   8997  C CB  . ALA C 1 273 ? 125.386 62.374  41.940  1.00 32.80  ? 274 ALA C CB  1 
ATOM   8998  N N   . ASN C 1 274 ? 123.513 60.192  43.584  1.00 27.21  ? 275 ASN C N   1 
ATOM   8999  C CA  . ASN C 1 274 ? 123.371 59.405  44.802  1.00 29.56  ? 275 ASN C CA  1 
ATOM   9000  C C   . ASN C 1 274 ? 123.470 57.912  44.473  1.00 30.53  ? 275 ASN C C   1 
ATOM   9001  O O   . ASN C 1 274 ? 124.368 57.200  44.929  1.00 29.48  ? 275 ASN C O   1 
ATOM   9002  C CB  . ASN C 1 274 ? 122.058 59.754  45.510  1.00 29.77  ? 275 ASN C CB  1 
ATOM   9003  C CG  . ASN C 1 274 ? 121.692 58.835  46.654  1.00 28.93  ? 275 ASN C CG  1 
ATOM   9004  O OD1 . ASN C 1 274 ? 122.252 57.749  46.826  1.00 25.09  ? 275 ASN C OD1 1 
ATOM   9005  N ND2 . ASN C 1 274 ? 120.710 59.256  47.425  1.00 28.62  ? 275 ASN C ND2 1 
ATOM   9006  N N   . GLN C 1 275 ? 122.525 57.450  43.669  1.00 30.68  ? 276 GLN C N   1 
ATOM   9007  C CA  . GLN C 1 275 ? 122.472 56.060  43.260  1.00 34.22  ? 276 GLN C CA  1 
ATOM   9008  C C   . GLN C 1 275 ? 123.795 55.661  42.589  1.00 35.18  ? 276 GLN C C   1 
ATOM   9009  O O   . GLN C 1 275 ? 124.270 54.551  42.809  1.00 32.68  ? 276 GLN C O   1 
ATOM   9010  C CB  . GLN C 1 275 ? 121.247 55.752  42.377  1.00 33.61  ? 276 GLN C CB  1 
ATOM   9011  C CG  . GLN C 1 275 ? 120.918 56.769  41.289  1.00 33.79  ? 276 GLN C CG  1 
ATOM   9012  C CD  . GLN C 1 275 ? 119.924 57.822  41.745  1.00 38.71  ? 276 GLN C CD  1 
ATOM   9013  O OE1 . GLN C 1 275 ? 120.156 58.563  42.709  1.00 35.76  ? 276 GLN C OE1 1 
ATOM   9014  N NE2 . GLN C 1 275 ? 118.800 57.909  41.042  1.00 35.50  ? 276 GLN C NE2 1 
ATOM   9015  N N   . GLU C 1 276 ? 124.402 56.553  41.792  1.00 32.89  ? 277 GLU C N   1 
ATOM   9016  C CA  . GLU C 1 276 ? 125.610 56.182  41.057  1.00 33.98  ? 277 GLU C CA  1 
ATOM   9017  C C   . GLU C 1 276 ? 126.780 56.006  42.032  1.00 32.60  ? 277 GLU C C   1 
ATOM   9018  O O   . GLU C 1 276 ? 127.544 55.049  41.937  1.00 27.35  ? 277 GLU C O   1 
ATOM   9019  C CB  . GLU C 1 276 ? 125.893 57.194  39.947  1.00 37.44  ? 277 GLU C CB  1 
ATOM   9020  C CG  . GLU C 1 276 ? 124.962 57.033  38.745  1.00 42.78  ? 277 GLU C CG  1 
ATOM   9021  C CD  . GLU C 1 276 ? 125.083 58.087  37.647  1.00 48.24  ? 277 GLU C CD  1 
ATOM   9022  O OE1 . GLU C 1 276 ? 125.885 59.039  37.820  1.00 50.22  ? 277 GLU C OE1 1 
ATOM   9023  O OE2 . GLU C 1 276 ? 124.362 57.967  36.617  1.00 46.78  ? 277 GLU C OE2 1 
ATOM   9024  N N   . VAL C 1 277 ? 126.876 56.899  43.017  1.00 28.88  ? 278 VAL C N   1 
ATOM   9025  C CA  . VAL C 1 277 ? 127.836 56.743  44.094  1.00 28.49  ? 278 VAL C CA  1 
ATOM   9026  C C   . VAL C 1 277 ? 127.632 55.387  44.747  1.00 31.45  ? 278 VAL C C   1 
ATOM   9027  O O   . VAL C 1 277 ? 128.585 54.612  44.876  1.00 29.21  ? 278 VAL C O   1 
ATOM   9028  C CB  . VAL C 1 277 ? 127.718 57.900  45.100  1.00 28.90  ? 278 VAL C CB  1 
ATOM   9029  C CG1 . VAL C 1 277 ? 128.324 57.585  46.470  1.00 26.61  ? 278 VAL C CG1 1 
ATOM   9030  C CG2 . VAL C 1 277 ? 128.302 59.169  44.504  1.00 28.24  ? 278 VAL C CG2 1 
ATOM   9031  N N   . LEU C 1 278 ? 126.390 55.099  45.171  1.00 31.34  ? 279 LEU C N   1 
ATOM   9032  C CA  . LEU C 1 278 ? 126.140 53.890  45.944  1.00 27.27  ? 279 LEU C CA  1 
ATOM   9033  C C   . LEU C 1 278 ? 126.482 52.660  45.112  1.00 27.57  ? 279 LEU C C   1 
ATOM   9034  O O   . LEU C 1 278 ? 127.053 51.715  45.628  1.00 29.37  ? 279 LEU C O   1 
ATOM   9035  C CB  . LEU C 1 278 ? 124.689 53.848  46.421  1.00 29.70  ? 279 LEU C CB  1 
ATOM   9036  C CG  . LEU C 1 278 ? 124.314 52.644  47.284  1.00 27.09  ? 279 LEU C CG  1 
ATOM   9037  C CD1 . LEU C 1 278 ? 125.076 52.667  48.603  1.00 27.91  ? 279 LEU C CD1 1 
ATOM   9038  C CD2 . LEU C 1 278 ? 122.814 52.624  47.567  1.00 25.17  ? 279 LEU C CD2 1 
ATOM   9039  N N   . LYS C 1 279 ? 126.157 52.671  43.816  1.00 28.11  ? 280 LYS C N   1 
ATOM   9040  C CA  . LYS C 1 279 ? 126.416 51.511  42.986  1.00 29.79  ? 280 LYS C CA  1 
ATOM   9041  C C   . LYS C 1 279 ? 127.922 51.288  42.897  1.00 30.09  ? 280 LYS C C   1 
ATOM   9042  O O   . LYS C 1 279 ? 128.379 50.157  42.982  1.00 25.74  ? 280 LYS C O   1 
ATOM   9043  C CB  . LYS C 1 279 ? 125.797 51.684  41.601  1.00 32.10  ? 280 LYS C CB  1 
ATOM   9044  C CG  . LYS C 1 279 ? 124.357 51.223  41.485  1.00 33.72  ? 280 LYS C CG  1 
ATOM   9045  C CD  . LYS C 1 279 ? 123.662 51.783  40.280  1.00 34.17  ? 280 LYS C CD  1 
ATOM   9046  C CE  . LYS C 1 279 ? 122.229 51.321  40.210  1.00 34.45  ? 280 LYS C CE  1 
ATOM   9047  N NZ  . LYS C 1 279 ? 121.536 51.867  39.027  1.00 33.13  ? 280 LYS C NZ  1 
ATOM   9048  N N   . TRP C 1 280 ? 128.653 52.397  42.763  1.00 32.56  ? 281 TRP C N   1 
ATOM   9049  C CA  . TRP C 1 280 ? 130.098 52.416  42.665  1.00 31.84  ? 281 TRP C CA  1 
ATOM   9050  C C   . TRP C 1 280 ? 130.733 51.821  43.911  1.00 33.85  ? 281 TRP C C   1 
ATOM   9051  O O   . TRP C 1 280 ? 131.586 50.948  43.790  1.00 38.29  ? 281 TRP C O   1 
ATOM   9052  C CB  . TRP C 1 280 ? 130.569 53.842  42.444  1.00 31.83  ? 281 TRP C CB  1 
ATOM   9053  C CG  . TRP C 1 280 ? 132.053 53.998  42.321  1.00 34.55  ? 281 TRP C CG  1 
ATOM   9054  C CD1 . TRP C 1 280 ? 132.818 53.772  41.217  1.00 36.26  ? 281 TRP C CD1 1 
ATOM   9055  C CD2 . TRP C 1 280 ? 132.943 54.481  43.337  1.00 35.65  ? 281 TRP C CD2 1 
ATOM   9056  N NE1 . TRP C 1 280 ? 134.124 54.074  41.480  1.00 37.43  ? 281 TRP C NE1 1 
ATOM   9057  C CE2 . TRP C 1 280 ? 134.236 54.502  42.777  1.00 40.49  ? 281 TRP C CE2 1 
ATOM   9058  C CE3 . TRP C 1 280 ? 132.773 54.886  44.665  1.00 37.22  ? 281 TRP C CE3 1 
ATOM   9059  C CZ2 . TRP C 1 280 ? 135.352 54.931  43.500  1.00 42.03  ? 281 TRP C CZ2 1 
ATOM   9060  C CZ3 . TRP C 1 280 ? 133.879 55.282  45.383  1.00 40.95  ? 281 TRP C CZ3 1 
ATOM   9061  C CH2 . TRP C 1 280 ? 135.150 55.309  44.808  1.00 39.97  ? 281 TRP C CH2 1 
ATOM   9062  N N   . ILE C 1 281 ? 130.335 52.290  45.098  1.00 31.67  ? 282 ILE C N   1 
ATOM   9063  C CA  . ILE C 1 281 ? 130.831 51.696  46.332  1.00 32.82  ? 282 ILE C CA  1 
ATOM   9064  C C   . ILE C 1 281 ? 130.549 50.187  46.352  1.00 35.45  ? 282 ILE C C   1 
ATOM   9065  O O   . ILE C 1 281 ? 131.453 49.390  46.571  1.00 35.19  ? 282 ILE C O   1 
ATOM   9066  C CB  . ILE C 1 281 ? 130.267 52.411  47.575  1.00 31.98  ? 282 ILE C CB  1 
ATOM   9067  C CG1 . ILE C 1 281 ? 130.756 53.859  47.661  1.00 34.13  ? 282 ILE C CG1 1 
ATOM   9068  C CG2 . ILE C 1 281 ? 130.610 51.639  48.834  1.00 31.88  ? 282 ILE C CG2 1 
ATOM   9069  C CD1 . ILE C 1 281 ? 130.105 54.677  48.758  1.00 36.50  ? 282 ILE C CD1 1 
ATOM   9070  N N   . GLN C 1 282 ? 129.298 49.765  46.135  1.00 35.77  ? 283 GLN C N   1 
ATOM   9071  C CA  . GLN C 1 282 ? 128.954 48.356  46.259  1.00 34.64  ? 283 GLN C CA  1 
ATOM   9072  C C   . GLN C 1 282 ? 129.749 47.493  45.273  1.00 38.06  ? 283 GLN C C   1 
ATOM   9073  O O   . GLN C 1 282 ? 130.210 46.409  45.634  1.00 31.85  ? 283 GLN C O   1 
ATOM   9074  C CB  . GLN C 1 282 ? 127.467 48.136  45.994  1.00 33.96  ? 283 GLN C CB  1 
ATOM   9075  C CG  . GLN C 1 282 ? 126.561 48.739  47.044  1.00 31.86  ? 283 GLN C CG  1 
ATOM   9076  C CD  . GLN C 1 282 ? 125.154 48.928  46.535  1.00 30.97  ? 283 GLN C CD  1 
ATOM   9077  O OE1 . GLN C 1 282 ? 124.925 49.325  45.389  1.00 27.99  ? 283 GLN C OE1 1 
ATOM   9078  N NE2 . GLN C 1 282 ? 124.196 48.640  47.397  1.00 31.96  ? 283 GLN C NE2 1 
ATOM   9079  N N   . GLU C 1 283 ? 129.860 47.950  44.018  1.00 40.32  ? 284 GLU C N   1 
ATOM   9080  C CA  . GLU C 1 283 ? 130.646 47.257  43.006  1.00 47.49  ? 284 GLU C CA  1 
ATOM   9081  C C   . GLU C 1 283 ? 132.114 47.207  43.434  1.00 48.98  ? 284 GLU C C   1 
ATOM   9082  O O   . GLU C 1 283 ? 132.755 46.159  43.341  1.00 50.51  ? 284 GLU C O   1 
ATOM   9083  C CB  . GLU C 1 283 ? 130.444 47.907  41.632  1.00 52.53  ? 284 GLU C CB  1 
ATOM   9084  C CG  . GLU C 1 283 ? 129.177 47.403  40.933  1.00 63.04  ? 284 GLU C CG  1 
ATOM   9085  C CD  . GLU C 1 283 ? 128.245 48.427  40.295  1.00 66.54  ? 284 GLU C CD  1 
ATOM   9086  O OE1 . GLU C 1 283 ? 128.707 49.532  39.952  1.00 70.22  ? 284 GLU C OE1 1 
ATOM   9087  O OE2 . GLU C 1 283 ? 127.035 48.127  40.177  1.00 66.96  ? 284 GLU C OE2 1 
ATOM   9088  N N   . THR C 1 284 ? 132.631 48.335  43.931  1.00 44.47  ? 285 THR C N   1 
ATOM   9089  C CA  . THR C 1 284 ? 134.016 48.420  44.372  1.00 50.10  ? 285 THR C CA  1 
ATOM   9090  C C   . THR C 1 284 ? 134.287 47.395  45.472  1.00 45.57  ? 285 THR C C   1 
ATOM   9091  O O   . THR C 1 284 ? 135.244 46.648  45.364  1.00 39.44  ? 285 THR C O   1 
ATOM   9092  C CB  . THR C 1 284 ? 134.388 49.841  44.819  1.00 49.41  ? 285 THR C CB  1 
ATOM   9093  O OG1 . THR C 1 284 ? 134.615 50.619  43.643  1.00 45.42  ? 285 THR C OG1 1 
ATOM   9094  C CG2 . THR C 1 284 ? 135.621 49.884  45.693  1.00 52.24  ? 285 THR C CG2 1 
ATOM   9095  N N   . ILE C 1 285 ? 133.435 47.356  46.501  1.00 47.16  ? 286 ILE C N   1 
ATOM   9096  C CA  . ILE C 1 285 ? 133.545 46.403  47.601  1.00 48.17  ? 286 ILE C CA  1 
ATOM   9097  C C   . ILE C 1 285 ? 133.584 44.964  47.084  1.00 57.99  ? 286 ILE C C   1 
ATOM   9098  O O   . ILE C 1 285 ? 134.322 44.141  47.620  1.00 64.30  ? 286 ILE C O   1 
ATOM   9099  C CB  . ILE C 1 285 ? 132.382 46.588  48.593  1.00 47.31  ? 286 ILE C CB  1 
ATOM   9100  C CG1 . ILE C 1 285 ? 132.530 47.877  49.411  1.00 45.13  ? 286 ILE C CG1 1 
ATOM   9101  C CG2 . ILE C 1 285 ? 132.228 45.361  49.479  1.00 49.67  ? 286 ILE C CG2 1 
ATOM   9102  C CD1 . ILE C 1 285 ? 131.316 48.234  50.243  1.00 43.03  ? 286 ILE C CD1 1 
ATOM   9103  N N   . ASP C 1 286 ? 132.765 44.659  46.072  1.00 57.91  ? 287 ASP C N   1 
ATOM   9104  C CA  . ASP C 1 286 ? 132.585 43.296  45.593  1.00 63.17  ? 287 ASP C CA  1 
ATOM   9105  C C   . ASP C 1 286 ? 133.830 42.837  44.831  1.00 66.42  ? 287 ASP C C   1 
ATOM   9106  O O   . ASP C 1 286 ? 134.420 41.818  45.186  1.00 65.56  ? 287 ASP C O   1 
ATOM   9107  C CB  . ASP C 1 286 ? 131.296 43.197  44.766  1.00 64.46  ? 287 ASP C CB  1 
ATOM   9108  C CG  . ASP C 1 286 ? 131.043 41.847  44.119  1.00 63.31  ? 287 ASP C CG  1 
ATOM   9109  O OD1 . ASP C 1 286 ? 131.002 40.844  44.853  1.00 66.31  ? 287 ASP C OD1 1 
ATOM   9110  O OD2 . ASP C 1 286 ? 130.866 41.815  42.889  1.00 61.45  ? 287 ASP C OD2 1 
ATOM   9111  N N   . LYS C 1 287 ? 134.240 43.611  43.814  1.00 69.42  ? 288 LYS C N   1 
ATOM   9112  C CA  . LYS C 1 287 ? 135.255 43.186  42.855  1.00 70.45  ? 288 LYS C CA  1 
ATOM   9113  C C   . LYS C 1 287 ? 136.666 43.540  43.333  1.00 66.06  ? 288 LYS C C   1 
ATOM   9114  O O   . LYS C 1 287 ? 137.521 42.668  43.408  1.00 69.94  ? 288 LYS C O   1 
ATOM   9115  C CB  . LYS C 1 287 ? 134.994 43.818  41.482  1.00 71.15  ? 288 LYS C CB  1 
ATOM   9116  C CG  . LYS C 1 287 ? 133.566 43.690  40.959  1.00 71.58  ? 288 LYS C CG  1 
ATOM   9117  C CD  . LYS C 1 287 ? 133.147 42.279  40.589  1.00 70.02  ? 288 LYS C CD  1 
ATOM   9118  C CE  . LYS C 1 287 ? 133.714 41.818  39.263  1.00 67.95  ? 288 LYS C CE  1 
ATOM   9119  N NZ  . LYS C 1 287 ? 133.338 40.414  38.974  1.00 65.74  ? 288 LYS C NZ  1 
ATOM   9120  N N   . LYS C 1 288 ? 136.907 44.815  43.656  1.00 62.31  ? 289 LYS C N   1 
ATOM   9121  C CA  . LYS C 1 288 ? 138.248 45.320  43.913  1.00 64.51  ? 289 LYS C CA  1 
ATOM   9122  C C   . LYS C 1 288 ? 138.730 45.048  45.337  1.00 63.55  ? 289 LYS C C   1 
ATOM   9123  O O   . LYS C 1 288 ? 139.927 45.145  45.588  1.00 61.69  ? 289 LYS C O   1 
ATOM   9124  C CB  . LYS C 1 288 ? 138.316 46.836  43.705  1.00 70.92  ? 289 LYS C CB  1 
ATOM   9125  C CG  . LYS C 1 288 ? 138.860 47.285  42.358  1.00 76.99  ? 289 LYS C CG  1 
ATOM   9126  C CD  . LYS C 1 288 ? 138.014 46.860  41.182  1.00 79.84  ? 289 LYS C CD  1 
ATOM   9127  C CE  . LYS C 1 288 ? 138.552 47.398  39.873  1.00 78.64  ? 289 LYS C CE  1 
ATOM   9128  N NZ  . LYS C 1 288 ? 137.765 46.915  38.717  1.00 79.16  ? 289 LYS C NZ  1 
ATOM   9129  N N   . LEU C 1 289 ? 137.820 44.765  46.275  1.00 63.36  ? 290 LEU C N   1 
ATOM   9130  C CA  . LEU C 1 289 ? 138.177 44.772  47.688  1.00 64.26  ? 290 LEU C CA  1 
ATOM   9131  C C   . LEU C 1 289 ? 137.733 43.478  48.372  1.00 62.22  ? 290 LEU C C   1 
ATOM   9132  O O   . LEU C 1 289 ? 137.671 43.424  49.603  1.00 57.47  ? 290 LEU C O   1 
ATOM   9133  C CB  . LEU C 1 289 ? 137.531 45.987  48.370  1.00 63.82  ? 290 LEU C CB  1 
ATOM   9134  C CG  . LEU C 1 289 ? 137.742 47.353  47.711  1.00 61.31  ? 290 LEU C CG  1 
ATOM   9135  C CD1 . LEU C 1 289 ? 137.065 48.437  48.533  1.00 61.06  ? 290 LEU C CD1 1 
ATOM   9136  C CD2 . LEU C 1 289 ? 139.218 47.683  47.537  1.00 60.92  ? 290 LEU C CD2 1 
ATOM   9137  N N   . GLY C 1 290 ? 137.447 42.440  47.575  1.00 60.32  ? 291 GLY C N   1 
ATOM   9138  C CA  . GLY C 1 290 ? 137.116 41.136  48.123  1.00 59.78  ? 291 GLY C CA  1 
ATOM   9139  C C   . GLY C 1 290 ? 136.039 41.240  49.195  1.00 63.61  ? 291 GLY C C   1 
ATOM   9140  O O   . GLY C 1 290 ? 136.261 40.826  50.331  1.00 64.89  ? 291 GLY C O   1 
ATOM   9141  N N   . GLY C 1 291 ? 134.913 41.863  48.813  1.00 63.34  ? 292 GLY C N   1 
ATOM   9142  C CA  . GLY C 1 291 ? 133.674 41.898  49.577  1.00 61.18  ? 292 GLY C CA  1 
ATOM   9143  C C   . GLY C 1 291 ? 133.842 42.279  51.047  1.00 61.30  ? 292 GLY C C   1 
ATOM   9144  O O   . GLY C 1 291 ? 133.038 41.862  51.880  1.00 56.89  ? 292 GLY C O   1 
ATOM   9145  N N   . LYS C 1 292 ? 134.857 43.094  51.355  1.00 62.63  ? 293 LYS C N   1 
ATOM   9146  C CA  . LYS C 1 292 ? 135.214 43.369  52.738  1.00 70.06  ? 293 LYS C CA  1 
ATOM   9147  C C   . LYS C 1 292 ? 135.614 44.842  52.864  1.00 66.31  ? 293 LYS C C   1 
ATOM   9148  O O   . LYS C 1 292 ? 136.163 45.433  51.936  1.00 65.58  ? 293 LYS C O   1 
ATOM   9149  C CB  . LYS C 1 292 ? 136.252 42.324  53.187  1.00 70.08  ? 293 LYS C CB  1 
ATOM   9150  C CG  . LYS C 1 292 ? 137.165 42.662  54.364  1.00 78.14  ? 293 LYS C CG  1 
ATOM   9151  C CD  . LYS C 1 292 ? 136.534 43.280  55.620  1.00 87.49  ? 293 LYS C CD  1 
ATOM   9152  C CE  . LYS C 1 292 ? 135.167 42.760  56.015  1.00 92.16  ? 293 LYS C CE  1 
ATOM   9153  N NZ  . LYS C 1 292 ? 135.208 41.325  56.375  1.00 100.01 ? 293 LYS C NZ  1 
ATOM   9154  N N   . VAL C 1 293 ? 135.246 45.447  54.001  1.00 68.09  ? 294 VAL C N   1 
ATOM   9155  C CA  . VAL C 1 293 ? 135.728 46.766  54.386  1.00 72.29  ? 294 VAL C CA  1 
ATOM   9156  C C   . VAL C 1 293 ? 137.258 46.750  54.423  1.00 67.96  ? 294 VAL C C   1 
ATOM   9157  O O   . VAL C 1 293 ? 137.847 46.040  55.234  1.00 59.18  ? 294 VAL C O   1 
ATOM   9158  C CB  . VAL C 1 293 ? 135.151 47.192  55.751  1.00 75.25  ? 294 VAL C CB  1 
ATOM   9159  C CG1 . VAL C 1 293 ? 135.772 48.498  56.237  1.00 73.56  ? 294 VAL C CG1 1 
ATOM   9160  C CG2 . VAL C 1 293 ? 133.630 47.287  55.716  1.00 72.33  ? 294 VAL C CG2 1 
ATOM   9161  N N   . PRO C 1 294 ? 137.952 47.539  53.570  1.00 67.52  ? 295 PRO C N   1 
ATOM   9162  C CA  . PRO C 1 294 ? 139.413 47.501  53.515  1.00 65.18  ? 295 PRO C CA  1 
ATOM   9163  C C   . PRO C 1 294 ? 140.091 48.306  54.624  1.00 61.71  ? 295 PRO C C   1 
ATOM   9164  O O   . PRO C 1 294 ? 139.432 48.984  55.412  1.00 56.55  ? 295 PRO C O   1 
ATOM   9165  C CB  . PRO C 1 294 ? 139.679 48.125  52.140  1.00 63.67  ? 295 PRO C CB  1 
ATOM   9166  C CG  . PRO C 1 294 ? 138.605 49.183  52.040  1.00 64.46  ? 295 PRO C CG  1 
ATOM   9167  C CD  . PRO C 1 294 ? 137.381 48.511  52.623  1.00 63.38  ? 295 PRO C CD  1 
ATOM   9168  N N   . THR C 1 295 ? 141.424 48.202  54.659  1.00 64.19  ? 296 THR C N   1 
ATOM   9169  C CA  . THR C 1 295 ? 142.273 49.050  55.480  1.00 65.76  ? 296 THR C CA  1 
ATOM   9170  C C   . THR C 1 295 ? 142.422 50.409  54.803  1.00 66.65  ? 296 THR C C   1 
ATOM   9171  O O   . THR C 1 295 ? 142.127 50.560  53.616  1.00 68.08  ? 296 THR C O   1 
ATOM   9172  C CB  . THR C 1 295 ? 143.671 48.443  55.694  1.00 66.10  ? 296 THR C CB  1 
ATOM   9173  O OG1 . THR C 1 295 ? 144.506 48.749  54.573  1.00 62.54  ? 296 THR C OG1 1 
ATOM   9174  C CG2 . THR C 1 295 ? 143.642 46.944  55.916  1.00 65.50  ? 296 THR C CG2 1 
ATOM   9175  N N   . LYS C 1 296 ? 142.938 51.384  55.554  1.00 71.97  ? 297 LYS C N   1 
ATOM   9176  C CA  . LYS C 1 296 ? 143.114 52.716  55.013  1.00 73.27  ? 297 LYS C CA  1 
ATOM   9177  C C   . LYS C 1 296 ? 143.941 52.625  53.732  1.00 77.34  ? 297 LYS C C   1 
ATOM   9178  O O   . LYS C 1 296 ? 143.530 53.128  52.688  1.00 79.62  ? 297 LYS C O   1 
ATOM   9179  C CB  . LYS C 1 296 ? 143.756 53.649  56.042  1.00 74.19  ? 297 LYS C CB  1 
ATOM   9180  C CG  . LYS C 1 296 ? 143.624 55.121  55.681  1.00 80.76  ? 297 LYS C CG  1 
ATOM   9181  C CD  . LYS C 1 296 ? 144.346 56.080  56.600  1.00 90.82  ? 297 LYS C CD  1 
ATOM   9182  C CE  . LYS C 1 296 ? 144.345 57.491  56.045  1.00 100.11 ? 297 LYS C CE  1 
ATOM   9183  N NZ  . LYS C 1 296 ? 144.982 58.470  56.959  1.00 102.04 ? 297 LYS C NZ  1 
ATOM   9184  N N   . GLU C 1 297 ? 145.077 51.923  53.804  1.00 79.26  ? 298 GLU C N   1 
ATOM   9185  C CA  . GLU C 1 297 ? 146.100 52.025  52.774  1.00 79.45  ? 298 GLU C CA  1 
ATOM   9186  C C   . GLU C 1 297 ? 145.675 51.294  51.498  1.00 75.01  ? 298 GLU C C   1 
ATOM   9187  O O   . GLU C 1 297 ? 146.052 51.706  50.401  1.00 68.07  ? 298 GLU C O   1 
ATOM   9188  C CB  . GLU C 1 297 ? 147.438 51.513  53.315  1.00 76.41  ? 298 GLU C CB  1 
ATOM   9189  C CG  . GLU C 1 297 ? 148.636 52.224  52.705  1.00 76.71  ? 298 GLU C CG  1 
ATOM   9190  C CD  . GLU C 1 297 ? 148.720 53.719  52.987  1.00 76.98  ? 298 GLU C CD  1 
ATOM   9191  O OE1 . GLU C 1 297 ? 147.984 54.194  53.872  1.00 79.72  ? 298 GLU C OE1 1 
ATOM   9192  O OE2 . GLU C 1 297 ? 149.515 54.413  52.315  1.00 71.87  ? 298 GLU C OE2 1 
ATOM   9193  N N   . GLU C 1 298 ? 144.887 50.220  51.647  1.00 76.76  ? 299 GLU C N   1 
ATOM   9194  C CA  . GLU C 1 298 ? 144.375 49.464  50.514  1.00 73.74  ? 299 GLU C CA  1 
ATOM   9195  C C   . GLU C 1 298 ? 143.427 50.323  49.683  1.00 70.96  ? 299 GLU C C   1 
ATOM   9196  O O   . GLU C 1 298 ? 143.376 50.194  48.464  1.00 61.05  ? 299 GLU C O   1 
ATOM   9197  C CB  . GLU C 1 298 ? 143.616 48.221  50.977  1.00 77.96  ? 299 GLU C CB  1 
ATOM   9198  C CG  . GLU C 1 298 ? 144.512 47.104  51.466  1.00 81.86  ? 299 GLU C CG  1 
ATOM   9199  C CD  . GLU C 1 298 ? 143.756 45.815  51.729  1.00 89.09  ? 299 GLU C CD  1 
ATOM   9200  O OE1 . GLU C 1 298 ? 142.518 45.817  51.556  1.00 93.20  ? 299 GLU C OE1 1 
ATOM   9201  O OE2 . GLU C 1 298 ? 144.404 44.811  52.096  1.00 92.28  ? 299 GLU C OE2 1 
ATOM   9202  N N   . LEU C 1 299 ? 142.660 51.188  50.353  1.00 71.94  ? 300 LEU C N   1 
ATOM   9203  C CA  . LEU C 1 299 ? 141.690 52.012  49.655  1.00 68.74  ? 300 LEU C CA  1 
ATOM   9204  C C   . LEU C 1 299 ? 142.370 53.225  49.009  1.00 66.31  ? 300 LEU C C   1 
ATOM   9205  O O   . LEU C 1 299 ? 141.913 53.668  47.957  1.00 65.52  ? 300 LEU C O   1 
ATOM   9206  C CB  . LEU C 1 299 ? 140.578 52.415  50.628  1.00 71.98  ? 300 LEU C CB  1 
ATOM   9207  C CG  . LEU C 1 299 ? 139.340 53.050  49.988  1.00 72.27  ? 300 LEU C CG  1 
ATOM   9208  C CD1 . LEU C 1 299 ? 138.538 52.030  49.189  1.00 69.14  ? 300 LEU C CD1 1 
ATOM   9209  C CD2 . LEU C 1 299 ? 138.466 53.697  51.049  1.00 70.57  ? 300 LEU C CD2 1 
ATOM   9210  N N   . LYS C 1 300 ? 143.465 53.746  49.597  1.00 60.41  ? 301 LYS C N   1 
ATOM   9211  C CA  . LYS C 1 300 ? 144.195 54.854  48.983  1.00 59.33  ? 301 LYS C CA  1 
ATOM   9212  C C   . LYS C 1 300 ? 144.740 54.440  47.612  1.00 61.24  ? 301 LYS C C   1 
ATOM   9213  O O   . LYS C 1 300 ? 144.767 55.259  46.695  1.00 47.42  ? 301 LYS C O   1 
ATOM   9214  C CB  . LYS C 1 300 ? 145.317 55.383  49.887  1.00 52.76  ? 301 LYS C CB  1 
ATOM   9215  N N   . LYS C 1 301 ? 145.148 53.167  47.464  1.00 67.40  ? 302 LYS C N   1 
ATOM   9216  C CA  . LYS C 1 301 ? 145.710 52.687  46.207  1.00 72.77  ? 302 LYS C CA  1 
ATOM   9217  C C   . LYS C 1 301 ? 144.607 52.358  45.196  1.00 67.29  ? 302 LYS C C   1 
ATOM   9218  O O   . LYS C 1 301 ? 144.801 52.541  43.992  1.00 58.37  ? 302 LYS C O   1 
ATOM   9219  C CB  . LYS C 1 301 ? 146.634 51.482  46.423  1.00 85.20  ? 302 LYS C CB  1 
ATOM   9220  C CG  . LYS C 1 301 ? 146.036 50.319  47.203  1.00 93.30  ? 302 LYS C CG  1 
ATOM   9221  C CD  . LYS C 1 301 ? 146.477 48.960  46.712  1.00 94.65  ? 302 LYS C CD  1 
ATOM   9222  C CE  . LYS C 1 301 ? 145.745 48.549  45.452  1.00 94.63  ? 302 LYS C CE  1 
ATOM   9223  N NZ  . LYS C 1 301 ? 146.197 47.224  44.970  1.00 96.73  ? 302 LYS C NZ  1 
ATOM   9224  N N   . PHE C 1 302 ? 143.451 51.866  45.663  1.00 66.51  ? 303 PHE C N   1 
ATOM   9225  C CA  . PHE C 1 302 ? 142.323 51.680  44.760  1.00 62.83  ? 303 PHE C CA  1 
ATOM   9226  C C   . PHE C 1 302 ? 141.915 53.023  44.151  1.00 59.70  ? 303 PHE C C   1 
ATOM   9227  O O   . PHE C 1 302 ? 141.618 53.082  42.958  1.00 56.53  ? 303 PHE C O   1 
ATOM   9228  C CB  . PHE C 1 302 ? 141.099 51.045  45.431  1.00 62.51  ? 303 PHE C CB  1 
ATOM   9229  C CG  . PHE C 1 302 ? 139.854 51.174  44.587  1.00 63.15  ? 303 PHE C CG  1 
ATOM   9230  C CD1 . PHE C 1 302 ? 139.838 50.707  43.280  1.00 60.79  ? 303 PHE C CD1 1 
ATOM   9231  C CD2 . PHE C 1 302 ? 138.731 51.837  45.059  1.00 63.16  ? 303 PHE C CD2 1 
ATOM   9232  C CE1 . PHE C 1 302 ? 138.718 50.868  42.482  1.00 59.47  ? 303 PHE C CE1 1 
ATOM   9233  C CE2 . PHE C 1 302 ? 137.609 51.993  44.259  1.00 60.51  ? 303 PHE C CE2 1 
ATOM   9234  C CZ  . PHE C 1 302 ? 137.605 51.510  42.972  1.00 60.27  ? 303 PHE C CZ  1 
ATOM   9235  N N   . VAL C 1 303 ? 141.886 54.089  44.969  1.00 54.95  ? 304 VAL C N   1 
ATOM   9236  C CA  . VAL C 1 303 ? 141.494 55.408  44.477  1.00 59.95  ? 304 VAL C CA  1 
ATOM   9237  C C   . VAL C 1 303 ? 142.451 55.852  43.368  1.00 61.33  ? 304 VAL C C   1 
ATOM   9238  O O   . VAL C 1 303 ? 142.010 56.352  42.331  1.00 63.21  ? 304 VAL C O   1 
ATOM   9239  C CB  . VAL C 1 303 ? 141.414 56.471  45.596  1.00 57.35  ? 304 VAL C CB  1 
ATOM   9240  C CG1 . VAL C 1 303 ? 141.342 57.890  45.033  1.00 53.67  ? 304 VAL C CG1 1 
ATOM   9241  C CG2 . VAL C 1 303 ? 140.249 56.223  46.543  1.00 57.34  ? 304 VAL C CG2 1 
ATOM   9242  N N   . GLU C 1 304 ? 143.762 55.676  43.588  1.00 66.40  ? 305 GLU C N   1 
ATOM   9243  C CA  . GLU C 1 304 ? 144.745 56.178  42.640  1.00 65.89  ? 305 GLU C CA  1 
ATOM   9244  C C   . GLU C 1 304 ? 144.703 55.355  41.356  1.00 60.71  ? 305 GLU C C   1 
ATOM   9245  O O   . GLU C 1 304 ? 144.680 55.947  40.282  1.00 60.49  ? 305 GLU C O   1 
ATOM   9246  C CB  . GLU C 1 304 ? 146.132 56.287  43.274  1.00 68.66  ? 305 GLU C CB  1 
ATOM   9247  C CG  . GLU C 1 304 ? 146.507 57.733  43.565  1.00 72.12  ? 305 GLU C CG  1 
ATOM   9248  C CD  . GLU C 1 304 ? 147.276 57.995  44.847  1.00 74.90  ? 305 GLU C CD  1 
ATOM   9249  O OE1 . GLU C 1 304 ? 147.479 57.041  45.629  1.00 72.25  ? 305 GLU C OE1 1 
ATOM   9250  O OE2 . GLU C 1 304 ? 147.651 59.167  45.066  1.00 79.64  ? 305 GLU C OE2 1 
ATOM   9251  N N   . GLU C 1 305 ? 144.651 54.019  41.466  1.00 60.51  ? 306 GLU C N   1 
ATOM   9252  C CA  . GLU C 1 305 ? 144.447 53.163  40.302  1.00 63.15  ? 306 GLU C CA  1 
ATOM   9253  C C   . GLU C 1 305 ? 143.254 53.674  39.495  1.00 61.57  ? 306 GLU C C   1 
ATOM   9254  O O   . GLU C 1 305 ? 143.353 53.851  38.278  1.00 59.48  ? 306 GLU C O   1 
ATOM   9255  C CB  . GLU C 1 305 ? 144.214 51.707  40.712  1.00 73.37  ? 306 GLU C CB  1 
ATOM   9256  C CG  . GLU C 1 305 ? 145.475 50.982  41.173  1.00 78.00  ? 306 GLU C CG  1 
ATOM   9257  C CD  . GLU C 1 305 ? 145.254 49.670  41.914  1.00 79.33  ? 306 GLU C CD  1 
ATOM   9258  O OE1 . GLU C 1 305 ? 144.088 49.322  42.194  1.00 80.12  ? 306 GLU C OE1 1 
ATOM   9259  O OE2 . GLU C 1 305 ? 146.255 48.993  42.216  1.00 84.26  ? 306 GLU C OE2 1 
ATOM   9260  N N   . THR C 1 306 ? 142.134 53.931  40.186  1.00 58.86  ? 307 THR C N   1 
ATOM   9261  C CA  . THR C 1 306 ? 140.927 54.403  39.525  1.00 56.76  ? 307 THR C CA  1 
ATOM   9262  C C   . THR C 1 306 ? 141.203 55.763  38.883  1.00 53.49  ? 307 THR C C   1 
ATOM   9263  O O   . THR C 1 306 ? 140.935 55.933  37.697  1.00 49.77  ? 307 THR C O   1 
ATOM   9264  C CB  . THR C 1 306 ? 139.716 54.368  40.471  1.00 57.27  ? 307 THR C CB  1 
ATOM   9265  O OG1 . THR C 1 306 ? 139.438 52.995  40.741  1.00 58.46  ? 307 THR C OG1 1 
ATOM   9266  C CG2 . THR C 1 306 ? 138.464 54.995  39.898  1.00 56.00  ? 307 THR C CG2 1 
ATOM   9267  N N   . LEU C 1 307 ? 141.787 56.708  39.630  1.00 53.23  ? 308 LEU C N   1 
ATOM   9268  C CA  . LEU C 1 307 ? 142.043 58.040  39.086  1.00 59.97  ? 308 LEU C CA  1 
ATOM   9269  C C   . LEU C 1 307 ? 143.046 58.017  37.922  1.00 64.24  ? 308 LEU C C   1 
ATOM   9270  O O   . LEU C 1 307 ? 142.921 58.819  36.995  1.00 55.54  ? 308 LEU C O   1 
ATOM   9271  C CB  . LEU C 1 307 ? 142.516 58.959  40.217  1.00 60.03  ? 308 LEU C CB  1 
ATOM   9272  C CG  . LEU C 1 307 ? 141.410 59.420  41.164  1.00 56.21  ? 308 LEU C CG  1 
ATOM   9273  C CD1 . LEU C 1 307 ? 141.990 60.087  42.401  1.00 55.61  ? 308 LEU C CD1 1 
ATOM   9274  C CD2 . LEU C 1 307 ? 140.448 60.355  40.439  1.00 56.41  ? 308 LEU C CD2 1 
ATOM   9275  N N   . SER C 1 308 ? 144.009 57.080  37.936  1.00 68.29  ? 309 SER C N   1 
ATOM   9276  C CA  . SER C 1 308 ? 145.054 57.033  36.919  1.00 69.51  ? 309 SER C CA  1 
ATOM   9277  C C   . SER C 1 308 ? 144.527 56.504  35.584  1.00 70.80  ? 309 SER C C   1 
ATOM   9278  O O   . SER C 1 308 ? 145.045 56.890  34.537  1.00 75.86  ? 309 SER C O   1 
ATOM   9279  C CB  . SER C 1 308 ? 146.244 56.218  37.371  1.00 67.45  ? 309 SER C CB  1 
ATOM   9280  O OG  . SER C 1 308 ? 145.983 54.826  37.262  1.00 66.60  ? 309 SER C OG  1 
ATOM   9281  N N   . SER C 1 309 ? 143.510 55.630  35.613  1.00 67.35  ? 310 SER C N   1 
ATOM   9282  C CA  . SER C 1 309 ? 143.069 54.939  34.406  1.00 65.70  ? 310 SER C CA  1 
ATOM   9283  C C   . SER C 1 309 ? 142.073 55.762  33.578  1.00 63.02  ? 310 SER C C   1 
ATOM   9284  O O   . SER C 1 309 ? 141.636 55.304  32.524  1.00 64.91  ? 310 SER C O   1 
ATOM   9285  C CB  . SER C 1 309 ? 142.513 53.581  34.746  1.00 63.59  ? 310 SER C CB  1 
ATOM   9286  O OG  . SER C 1 309 ? 141.403 53.694  35.617  1.00 67.38  ? 310 SER C OG  1 
ATOM   9287  N N   . GLY C 1 310 ? 141.739 56.982  34.026  1.00 66.78  ? 311 GLY C N   1 
ATOM   9288  C CA  . GLY C 1 310 ? 140.827 57.865  33.308  1.00 68.54  ? 311 GLY C CA  1 
ATOM   9289  C C   . GLY C 1 310 ? 139.422 57.905  33.916  1.00 70.25  ? 311 GLY C C   1 
ATOM   9290  O O   . GLY C 1 310 ? 138.484 58.388  33.283  1.00 64.70  ? 311 GLY C O   1 
ATOM   9291  N N   . GLN C 1 311 ? 139.293 57.396  35.148  1.00 75.28  ? 312 GLN C N   1 
ATOM   9292  C CA  . GLN C 1 311 ? 138.030 57.344  35.869  1.00 75.16  ? 312 GLN C CA  1 
ATOM   9293  C C   . GLN C 1 311 ? 137.855 58.604  36.714  1.00 68.77  ? 312 GLN C C   1 
ATOM   9294  O O   . GLN C 1 311 ? 138.730 59.471  36.733  1.00 75.54  ? 312 GLN C O   1 
ATOM   9295  C CB  . GLN C 1 311 ? 138.006 56.116  36.782  1.00 79.58  ? 312 GLN C CB  1 
ATOM   9296  C CG  . GLN C 1 311 ? 138.084 54.787  36.044  1.00 81.97  ? 312 GLN C CG  1 
ATOM   9297  C CD  . GLN C 1 311 ? 136.716 54.283  35.659  1.00 86.91  ? 312 GLN C CD  1 
ATOM   9298  O OE1 . GLN C 1 311 ? 136.391 54.158  34.481  1.00 81.42  ? 312 GLN C OE1 1 
ATOM   9299  N NE2 . GLN C 1 311 ? 135.899 53.999  36.663  1.00 95.21  ? 312 GLN C NE2 1 
ATOM   9300  N N   . VAL C 1 312 ? 136.717 58.675  37.420  1.00 56.97  ? 313 VAL C N   1 
ATOM   9301  C CA  . VAL C 1 312 ? 136.420 59.763  38.333  1.00 47.71  ? 313 VAL C CA  1 
ATOM   9302  C C   . VAL C 1 312 ? 135.918 59.171  39.652  1.00 42.95  ? 313 VAL C C   1 
ATOM   9303  O O   . VAL C 1 312 ? 135.462 58.034  39.705  1.00 37.48  ? 313 VAL C O   1 
ATOM   9304  C CB  . VAL C 1 312 ? 135.393 60.716  37.694  1.00 49.72  ? 313 VAL C CB  1 
ATOM   9305  C CG1 . VAL C 1 312 ? 133.964 60.199  37.833  1.00 46.47  ? 313 VAL C CG1 1 
ATOM   9306  C CG2 . VAL C 1 312 ? 135.506 62.129  38.252  1.00 55.78  ? 313 VAL C CG2 1 
ATOM   9307  N N   . ILE C 1 313 ? 136.007 59.935  40.737  1.00 37.81  ? 314 ILE C N   1 
ATOM   9308  C CA  . ILE C 1 313 ? 135.445 59.474  41.998  1.00 37.58  ? 314 ILE C CA  1 
ATOM   9309  C C   . ILE C 1 313 ? 134.059 60.098  42.156  1.00 39.67  ? 314 ILE C C   1 
ATOM   9310  O O   . ILE C 1 313 ? 133.952 61.317  42.300  1.00 34.63  ? 314 ILE C O   1 
ATOM   9311  C CB  . ILE C 1 313 ? 136.341 59.798  43.202  1.00 35.41  ? 314 ILE C CB  1 
ATOM   9312  C CG1 . ILE C 1 313 ? 137.770 59.272  43.026  1.00 37.68  ? 314 ILE C CG1 1 
ATOM   9313  C CG2 . ILE C 1 313 ? 135.694 59.254  44.475  1.00 36.54  ? 314 ILE C CG2 1 
ATOM   9314  C CD1 . ILE C 1 313 ? 137.909 57.764  43.221  1.00 37.40  ? 314 ILE C CD1 1 
ATOM   9315  N N   . PRO C 1 314 ? 132.973 59.287  42.130  1.00 38.48  ? 315 PRO C N   1 
ATOM   9316  C CA  . PRO C 1 314 ? 131.602 59.805  42.154  1.00 37.91  ? 315 PRO C CA  1 
ATOM   9317  C C   . PRO C 1 314 ? 131.266 60.511  43.460  1.00 36.56  ? 315 PRO C C   1 
ATOM   9318  O O   . PRO C 1 314 ? 131.627 60.023  44.534  1.00 40.13  ? 315 PRO C O   1 
ATOM   9319  C CB  . PRO C 1 314 ? 130.692 58.570  42.070  1.00 36.46  ? 315 PRO C CB  1 
ATOM   9320  C CG  . PRO C 1 314 ? 131.598 57.436  41.656  1.00 38.10  ? 315 PRO C CG  1 
ATOM   9321  C CD  . PRO C 1 314 ? 133.000 57.819  42.088  1.00 39.15  ? 315 PRO C CD  1 
ATOM   9322  N N   . GLY C 1 315 ? 130.552 61.638  43.341  1.00 34.99  ? 316 GLY C N   1 
ATOM   9323  C CA  . GLY C 1 315 ? 130.049 62.374  44.489  1.00 36.46  ? 316 GLY C CA  1 
ATOM   9324  C C   . GLY C 1 315 ? 131.096 63.306  45.095  1.00 37.06  ? 316 GLY C C   1 
ATOM   9325  O O   . GLY C 1 315 ? 130.921 63.752  46.231  1.00 30.99  ? 316 GLY C O   1 
ATOM   9326  N N   . TYR C 1 316 ? 132.163 63.592  44.316  1.00 37.80  ? 317 TYR C N   1 
ATOM   9327  C CA  . TYR C 1 316 ? 133.212 64.528  44.697  1.00 35.36  ? 317 TYR C CA  1 
ATOM   9328  C C   . TYR C 1 316 ? 133.284 65.624  43.637  1.00 34.36  ? 317 TYR C C   1 
ATOM   9329  O O   . TYR C 1 316 ? 133.177 65.367  42.445  1.00 30.03  ? 317 TYR C O   1 
ATOM   9330  C CB  . TYR C 1 316 ? 134.540 63.795  44.930  1.00 36.93  ? 317 TYR C CB  1 
ATOM   9331  C CG  . TYR C 1 316 ? 134.618 63.102  46.269  1.00 36.31  ? 317 TYR C CG  1 
ATOM   9332  C CD1 . TYR C 1 316 ? 133.912 61.933  46.517  1.00 34.14  ? 317 TYR C CD1 1 
ATOM   9333  C CD2 . TYR C 1 316 ? 135.344 63.652  47.313  1.00 32.85  ? 317 TYR C CD2 1 
ATOM   9334  C CE1 . TYR C 1 316 ? 133.953 61.313  47.758  1.00 32.22  ? 317 TYR C CE1 1 
ATOM   9335  C CE2 . TYR C 1 316 ? 135.392 63.049  48.561  1.00 35.37  ? 317 TYR C CE2 1 
ATOM   9336  C CZ  . TYR C 1 316 ? 134.695 61.873  48.789  1.00 34.43  ? 317 TYR C CZ  1 
ATOM   9337  O OH  . TYR C 1 316 ? 134.750 61.300  50.033  1.00 26.40  ? 317 TYR C OH  1 
ATOM   9338  N N   . GLY C 1 317 ? 133.411 66.874  44.076  1.00 34.59  ? 318 GLY C N   1 
ATOM   9339  C CA  . GLY C 1 317 ? 133.401 67.971  43.130  1.00 34.26  ? 318 GLY C CA  1 
ATOM   9340  C C   . GLY C 1 317 ? 131.995 68.517  42.916  1.00 32.10  ? 318 GLY C C   1 
ATOM   9341  O O   . GLY C 1 317 ? 131.029 67.922  43.361  1.00 34.08  ? 318 GLY C O   1 
ATOM   9342  N N   . HIS C 1 318 ? 131.923 69.641  42.195  1.00 35.11  ? 319 HIS C N   1 
ATOM   9343  C CA  . HIS C 1 318 ? 130.733 70.468  42.074  1.00 34.89  ? 319 HIS C CA  1 
ATOM   9344  C C   . HIS C 1 318 ? 131.086 71.646  41.176  1.00 36.30  ? 319 HIS C C   1 
ATOM   9345  O O   . HIS C 1 318 ? 132.248 72.016  41.101  1.00 38.40  ? 319 HIS C O   1 
ATOM   9346  C CB  . HIS C 1 318 ? 130.311 70.986  43.449  1.00 37.86  ? 319 HIS C CB  1 
ATOM   9347  C CG  . HIS C 1 318 ? 128.880 71.349  43.531  1.00 38.80  ? 319 HIS C CG  1 
ATOM   9348  N ND1 . HIS C 1 318 ? 128.430 72.636  43.334  1.00 38.44  ? 319 HIS C ND1 1 
ATOM   9349  C CD2 . HIS C 1 318 ? 127.799 70.597  43.779  1.00 39.99  ? 319 HIS C CD2 1 
ATOM   9350  C CE1 . HIS C 1 318 ? 127.111 72.649  43.476  1.00 41.40  ? 319 HIS C CE1 1 
ATOM   9351  N NE2 . HIS C 1 318 ? 126.709 71.425  43.748  1.00 39.96  ? 319 HIS C NE2 1 
ATOM   9352  N N   . ALA C 1 319 ? 130.097 72.268  40.532  1.00 37.04  ? 320 ALA C N   1 
ATOM   9353  C CA  . ALA C 1 319 ? 130.385 73.356  39.607  1.00 39.97  ? 320 ALA C CA  1 
ATOM   9354  C C   . ALA C 1 319 ? 130.497 74.686  40.352  1.00 35.65  ? 320 ALA C C   1 
ATOM   9355  O O   . ALA C 1 319 ? 130.906 75.670  39.747  1.00 36.10  ? 320 ALA C O   1 
ATOM   9356  C CB  . ALA C 1 319 ? 129.341 73.428  38.515  1.00 41.06  ? 320 ALA C CB  1 
ATOM   9357  N N   . VAL C 1 320 ? 130.146 74.703  41.646  1.00 31.18  ? 321 VAL C N   1 
ATOM   9358  C CA  . VAL C 1 320 ? 130.090 75.932  42.420  1.00 32.83  ? 321 VAL C CA  1 
ATOM   9359  C C   . VAL C 1 320 ? 130.779 75.744  43.769  1.00 35.36  ? 321 VAL C C   1 
ATOM   9360  O O   . VAL C 1 320 ? 131.571 76.585  44.189  1.00 43.25  ? 321 VAL C O   1 
ATOM   9361  C CB  . VAL C 1 320 ? 128.641 76.404  42.637  1.00 30.94  ? 321 VAL C CB  1 
ATOM   9362  C CG1 . VAL C 1 320 ? 128.600 77.738  43.372  1.00 32.18  ? 321 VAL C CG1 1 
ATOM   9363  C CG2 . VAL C 1 320 ? 127.875 76.508  41.331  1.00 30.67  ? 321 VAL C CG2 1 
ATOM   9364  N N   . LEU C 1 321 ? 130.407 74.682  44.483  1.00 31.38  ? 322 LEU C N   1 
ATOM   9365  C CA  . LEU C 1 321 ? 131.013 74.347  45.762  1.00 34.49  ? 322 LEU C CA  1 
ATOM   9366  C C   . LEU C 1 321 ? 132.522 74.277  45.519  1.00 32.85  ? 322 LEU C C   1 
ATOM   9367  O O   . LEU C 1 321 ? 132.946 73.870  44.441  1.00 33.80  ? 322 LEU C O   1 
ATOM   9368  C CB  . LEU C 1 321 ? 130.392 73.005  46.186  1.00 38.35  ? 322 LEU C CB  1 
ATOM   9369  C CG  . LEU C 1 321 ? 129.847 72.800  47.602  1.00 38.75  ? 322 LEU C CG  1 
ATOM   9370  C CD1 . LEU C 1 321 ? 129.439 74.075  48.304  1.00 38.09  ? 322 LEU C CD1 1 
ATOM   9371  C CD2 . LEU C 1 321 ? 128.645 71.868  47.531  1.00 39.37  ? 322 LEU C CD2 1 
ATOM   9372  N N   . ARG C 1 322 ? 133.338 74.781  46.450  1.00 35.55  ? 323 ARG C N   1 
ATOM   9373  C CA  . ARG C 1 322 ? 134.785 74.631  46.319  1.00 36.82  ? 323 ARG C CA  1 
ATOM   9374  C C   . ARG C 1 322 ? 135.365 73.907  47.528  1.00 36.83  ? 323 ARG C C   1 
ATOM   9375  O O   . ARG C 1 322 ? 136.514 73.495  47.478  1.00 39.58  ? 323 ARG C O   1 
ATOM   9376  C CB  . ARG C 1 322 ? 135.490 75.974  46.079  1.00 37.94  ? 323 ARG C CB  1 
ATOM   9377  C CG  . ARG C 1 322 ? 135.301 76.541  44.674  1.00 35.50  ? 323 ARG C CG  1 
ATOM   9378  C CD  . ARG C 1 322 ? 135.889 75.670  43.574  1.00 37.25  ? 323 ARG C CD  1 
ATOM   9379  N NE  . ARG C 1 322 ? 135.427 76.011  42.224  1.00 35.59  ? 323 ARG C NE  1 
ATOM   9380  C CZ  . ARG C 1 322 ? 134.565 75.284  41.514  1.00 36.17  ? 323 ARG C CZ  1 
ATOM   9381  N NH1 . ARG C 1 322 ? 133.763 74.420  42.114  1.00 38.66  ? 323 ARG C NH1 1 
ATOM   9382  N NH2 . ARG C 1 322 ? 134.452 75.474  40.214  1.00 36.44  ? 323 ARG C NH2 1 
ATOM   9383  N N   . LYS C 1 323 ? 134.566 73.731  48.583  1.00 37.27  ? 324 LYS C N   1 
ATOM   9384  C CA  . LYS C 1 323 ? 134.989 73.024  49.780  1.00 37.85  ? 324 LYS C CA  1 
ATOM   9385  C C   . LYS C 1 323 ? 133.940 71.972  50.137  1.00 37.82  ? 324 LYS C C   1 
ATOM   9386  O O   . LYS C 1 323 ? 132.901 71.886  49.486  1.00 36.35  ? 324 LYS C O   1 
ATOM   9387  C CB  . LYS C 1 323 ? 135.164 74.031  50.921  1.00 43.01  ? 324 LYS C CB  1 
ATOM   9388  C CG  . LYS C 1 323 ? 136.096 75.191  50.600  1.00 45.02  ? 324 LYS C CG  1 
ATOM   9389  C CD  . LYS C 1 323 ? 137.488 74.750  50.258  1.00 47.20  ? 324 LYS C CD  1 
ATOM   9390  C CE  . LYS C 1 323 ? 138.403 75.921  49.999  1.00 48.62  ? 324 LYS C CE  1 
ATOM   9391  N NZ  . LYS C 1 323 ? 139.802 75.461  49.948  1.00 54.35  ? 324 LYS C NZ  1 
ATOM   9392  N N   . THR C 1 324 ? 134.223 71.202  51.192  1.00 35.80  ? 325 THR C N   1 
ATOM   9393  C CA  . THR C 1 324 ? 133.341 70.168  51.711  1.00 37.58  ? 325 THR C CA  1 
ATOM   9394  C C   . THR C 1 324 ? 131.893 70.660  51.834  1.00 37.96  ? 325 THR C C   1 
ATOM   9395  O O   . THR C 1 324 ? 131.629 71.668  52.490  1.00 36.24  ? 325 THR C O   1 
ATOM   9396  C CB  . THR C 1 324 ? 133.876 69.691  53.069  1.00 35.63  ? 325 THR C CB  1 
ATOM   9397  O OG1 . THR C 1 324 ? 135.118 69.042  52.788  1.00 32.18  ? 325 THR C OG1 1 
ATOM   9398  C CG2 . THR C 1 324 ? 132.914 68.777  53.802  1.00 34.53  ? 325 THR C CG2 1 
ATOM   9399  N N   . ASP C 1 325 ? 130.939 69.902  51.268  1.00 37.30  ? 326 ASP C N   1 
ATOM   9400  C CA  . ASP C 1 325 ? 129.532 70.300  51.287  1.00 32.64  ? 326 ASP C CA  1 
ATOM   9401  C C   . ASP C 1 325 ? 128.997 70.165  52.707  1.00 27.73  ? 326 ASP C C   1 
ATOM   9402  O O   . ASP C 1 325 ? 129.055 69.094  53.293  1.00 35.19  ? 326 ASP C O   1 
ATOM   9403  C CB  . ASP C 1 325 ? 128.713 69.449  50.299  1.00 32.80  ? 326 ASP C CB  1 
ATOM   9404  C CG  . ASP C 1 325 ? 127.237 69.802  50.131  1.00 28.35  ? 326 ASP C CG  1 
ATOM   9405  O OD1 . ASP C 1 325 ? 126.755 70.759  50.769  1.00 28.06  ? 326 ASP C OD1 1 
ATOM   9406  O OD2 . ASP C 1 325 ? 126.575 69.116  49.344  1.00 28.57  ? 326 ASP C OD2 1 
ATOM   9407  N N   . PRO C 1 326 ? 128.444 71.211  53.347  1.00 29.50  ? 327 PRO C N   1 
ATOM   9408  C CA  . PRO C 1 326 ? 127.926 71.034  54.706  1.00 31.03  ? 327 PRO C CA  1 
ATOM   9409  C C   . PRO C 1 326 ? 126.697 70.120  54.716  1.00 31.09  ? 327 PRO C C   1 
ATOM   9410  O O   . PRO C 1 326 ? 126.271 69.714  55.788  1.00 31.94  ? 327 PRO C O   1 
ATOM   9411  C CB  . PRO C 1 326 ? 127.609 72.466  55.175  1.00 29.58  ? 327 PRO C CB  1 
ATOM   9412  C CG  . PRO C 1 326 ? 127.329 73.207  53.875  1.00 30.19  ? 327 PRO C CG  1 
ATOM   9413  C CD  . PRO C 1 326 ? 128.275 72.589  52.859  1.00 30.47  ? 327 PRO C CD  1 
ATOM   9414  N N   . ARG C 1 327 ? 126.141 69.778  53.538  1.00 29.09  ? 328 ARG C N   1 
ATOM   9415  C CA  . ARG C 1 327 ? 125.022 68.836  53.490  1.00 29.64  ? 328 ARG C CA  1 
ATOM   9416  C C   . ARG C 1 327 ? 125.568 67.424  53.693  1.00 29.48  ? 328 ARG C C   1 
ATOM   9417  O O   . ARG C 1 327 ? 124.937 66.612  54.375  1.00 27.79  ? 328 ARG C O   1 
ATOM   9418  C CB  . ARG C 1 327 ? 124.234 68.916  52.170  1.00 26.80  ? 328 ARG C CB  1 
ATOM   9419  C CG  . ARG C 1 327 ? 123.508 70.232  51.918  1.00 23.82  ? 328 ARG C CG  1 
ATOM   9420  C CD  . ARG C 1 327 ? 122.979 70.395  50.503  1.00 23.69  ? 328 ARG C CD  1 
ATOM   9421  N NE  . ARG C 1 327 ? 123.950 70.122  49.449  1.00 24.16  ? 328 ARG C NE  1 
ATOM   9422  C CZ  . ARG C 1 327 ? 123.641 69.962  48.157  1.00 25.97  ? 328 ARG C CZ  1 
ATOM   9423  N NH1 . ARG C 1 327 ? 122.391 70.109  47.737  1.00 26.17  ? 328 ARG C NH1 1 
ATOM   9424  N NH2 . ARG C 1 327 ? 124.578 69.654  47.274  1.00 25.07  ? 328 ARG C NH2 1 
ATOM   9425  N N   . TYR C 1 328 ? 126.740 67.157  53.081  1.00 29.29  ? 329 TYR C N   1 
ATOM   9426  C CA  . TYR C 1 328 ? 127.470 65.914  53.275  1.00 29.91  ? 329 TYR C CA  1 
ATOM   9427  C C   . TYR C 1 328 ? 127.815 65.736  54.755  1.00 30.24  ? 329 TYR C C   1 
ATOM   9428  O O   . TYR C 1 328 ? 127.649 64.643  55.302  1.00 31.88  ? 329 TYR C O   1 
ATOM   9429  C CB  . TYR C 1 328 ? 128.731 65.856  52.398  1.00 33.06  ? 329 TYR C CB  1 
ATOM   9430  C CG  . TYR C 1 328 ? 129.575 64.624  52.637  1.00 34.03  ? 329 TYR C CG  1 
ATOM   9431  C CD1 . TYR C 1 328 ? 130.539 64.593  53.637  1.00 36.07  ? 329 TYR C CD1 1 
ATOM   9432  C CD2 . TYR C 1 328 ? 129.371 63.462  51.911  1.00 33.55  ? 329 TYR C CD2 1 
ATOM   9433  C CE1 . TYR C 1 328 ? 131.292 63.454  53.883  1.00 36.02  ? 329 TYR C CE1 1 
ATOM   9434  C CE2 . TYR C 1 328 ? 130.113 62.313  52.143  1.00 33.04  ? 329 TYR C CE2 1 
ATOM   9435  C CZ  . TYR C 1 328 ? 131.076 62.306  53.136  1.00 35.26  ? 329 TYR C CZ  1 
ATOM   9436  O OH  . TYR C 1 328 ? 131.797 61.161  53.380  1.00 37.48  ? 329 TYR C OH  1 
ATOM   9437  N N   . VAL C 1 329 ? 128.265 66.823  55.395  1.00 28.04  ? 330 VAL C N   1 
ATOM   9438  C CA  . VAL C 1 329 ? 128.646 66.812  56.803  1.00 27.76  ? 330 VAL C CA  1 
ATOM   9439  C C   . VAL C 1 329 ? 127.455 66.406  57.678  1.00 29.10  ? 330 VAL C C   1 
ATOM   9440  O O   . VAL C 1 329 ? 127.587 65.538  58.543  1.00 29.11  ? 330 VAL C O   1 
ATOM   9441  C CB  . VAL C 1 329 ? 129.228 68.178  57.225  1.00 26.83  ? 330 VAL C CB  1 
ATOM   9442  C CG1 . VAL C 1 329 ? 129.352 68.313  58.732  1.00 28.59  ? 330 VAL C CG1 1 
ATOM   9443  C CG2 . VAL C 1 329 ? 130.563 68.448  56.557  1.00 26.49  ? 330 VAL C CG2 1 
ATOM   9444  N N   . ALA C 1 330 ? 126.290 67.037  57.468  1.00 29.15  ? 331 ALA C N   1 
ATOM   9445  C CA  . ALA C 1 330 ? 125.115 66.750  58.286  1.00 30.49  ? 331 ALA C CA  1 
ATOM   9446  C C   . ALA C 1 330 ? 124.674 65.288  58.149  1.00 31.98  ? 331 ALA C C   1 
ATOM   9447  O O   . ALA C 1 330 ? 124.226 64.680  59.130  1.00 32.44  ? 331 ALA C O   1 
ATOM   9448  C CB  . ALA C 1 330 ? 124.002 67.721  57.958  1.00 31.27  ? 331 ALA C CB  1 
ATOM   9449  N N   . GLN C 1 331 ? 124.814 64.716  56.944  1.00 30.68  ? 332 GLN C N   1 
ATOM   9450  C CA  . GLN C 1 331 ? 124.512 63.306  56.707  1.00 30.75  ? 332 GLN C CA  1 
ATOM   9451  C C   . GLN C 1 331 ? 125.510 62.424  57.471  1.00 32.12  ? 332 GLN C C   1 
ATOM   9452  O O   . GLN C 1 331 ? 125.143 61.397  58.024  1.00 27.39  ? 332 GLN C O   1 
ATOM   9453  C CB  . GLN C 1 331 ? 124.565 62.983  55.206  1.00 29.93  ? 332 GLN C CB  1 
ATOM   9454  C CG  . GLN C 1 331 ? 123.465 63.626  54.355  1.00 27.62  ? 332 GLN C CG  1 
ATOM   9455  C CD  . GLN C 1 331 ? 122.160 62.867  54.396  1.00 27.75  ? 332 GLN C CD  1 
ATOM   9456  O OE1 . GLN C 1 331 ? 121.611 62.615  55.471  1.00 27.96  ? 332 GLN C OE1 1 
ATOM   9457  N NE2 . GLN C 1 331 ? 121.630 62.514  53.228  1.00 25.30  ? 332 GLN C NE2 1 
ATOM   9458  N N   . ARG C 1 332 ? 126.782 62.846  57.535  1.00 37.63  ? 333 ARG C N   1 
ATOM   9459  C CA  . ARG C 1 332 ? 127.819 62.082  58.221  1.00 36.71  ? 333 ARG C CA  1 
ATOM   9460  C C   . ARG C 1 332 ? 127.498 61.974  59.712  1.00 37.01  ? 333 ARG C C   1 
ATOM   9461  O O   . ARG C 1 332 ? 127.527 60.882  60.294  1.00 32.50  ? 333 ARG C O   1 
ATOM   9462  C CB  . ARG C 1 332 ? 129.189 62.728  57.974  1.00 40.43  ? 333 ARG C CB  1 
ATOM   9463  C CG  . ARG C 1 332 ? 130.375 61.978  58.573  1.00 42.52  ? 333 ARG C CG  1 
ATOM   9464  C CD  . ARG C 1 332 ? 131.690 62.673  58.295  1.00 43.27  ? 333 ARG C CD  1 
ATOM   9465  N NE  . ARG C 1 332 ? 132.686 62.387  59.310  1.00 43.20  ? 333 ARG C NE  1 
ATOM   9466  C CZ  . ARG C 1 332 ? 133.380 61.259  59.414  1.00 47.60  ? 333 ARG C CZ  1 
ATOM   9467  N NH1 . ARG C 1 332 ? 133.288 60.314  58.497  1.00 40.30  ? 333 ARG C NH1 1 
ATOM   9468  N NH2 . ARG C 1 332 ? 134.202 61.095  60.441  1.00 52.69  ? 333 ARG C NH2 1 
ATOM   9469  N N   . GLU C 1 333 ? 127.189 63.114  60.332  1.00 33.92  ? 334 GLU C N   1 
ATOM   9470  C CA  . GLU C 1 333 ? 126.882 63.108  61.751  1.00 38.28  ? 334 GLU C CA  1 
ATOM   9471  C C   . GLU C 1 333 ? 125.734 62.145  62.014  1.00 36.78  ? 334 GLU C C   1 
ATOM   9472  O O   . GLU C 1 333 ? 125.776 61.413  63.001  1.00 33.20  ? 334 GLU C O   1 
ATOM   9473  C CB  . GLU C 1 333 ? 126.604 64.524  62.247  1.00 41.82  ? 334 GLU C CB  1 
ATOM   9474  C CG  . GLU C 1 333 ? 127.866 65.368  62.247  1.00 47.14  ? 334 GLU C CG  1 
ATOM   9475  C CD  . GLU C 1 333 ? 127.643 66.868  62.263  1.00 51.90  ? 334 GLU C CD  1 
ATOM   9476  O OE1 . GLU C 1 333 ? 126.494 67.294  62.500  1.00 51.51  ? 334 GLU C OE1 1 
ATOM   9477  O OE2 . GLU C 1 333 ? 128.612 67.605  61.989  1.00 57.09  ? 334 GLU C OE2 1 
ATOM   9478  N N   . PHE C 1 334 ? 124.735 62.103  61.112  1.00 34.41  ? 335 PHE C N   1 
ATOM   9479  C CA  . PHE C 1 334 ? 123.631 61.164  61.293  1.00 33.96  ? 335 PHE C CA  1 
ATOM   9480  C C   . PHE C 1 334 ? 124.137 59.720  61.213  1.00 34.52  ? 335 PHE C C   1 
ATOM   9481  O O   . PHE C 1 334 ? 123.790 58.880  62.054  1.00 35.09  ? 335 PHE C O   1 
ATOM   9482  C CB  . PHE C 1 334 ? 122.498 61.393  60.282  1.00 32.45  ? 335 PHE C CB  1 
ATOM   9483  C CG  . PHE C 1 334 ? 121.275 60.557  60.572  1.00 31.37  ? 335 PHE C CG  1 
ATOM   9484  C CD1 . PHE C 1 334 ? 121.194 59.242  60.143  1.00 30.89  ? 335 PHE C CD1 1 
ATOM   9485  C CD2 . PHE C 1 334 ? 120.239 61.063  61.343  1.00 32.22  ? 335 PHE C CD2 1 
ATOM   9486  C CE1 . PHE C 1 334 ? 120.080 58.466  60.440  1.00 31.03  ? 335 PHE C CE1 1 
ATOM   9487  C CE2 . PHE C 1 334 ? 119.131 60.287  61.649  1.00 31.07  ? 335 PHE C CE2 1 
ATOM   9488  C CZ  . PHE C 1 334 ? 119.056 58.990  61.199  1.00 32.60  ? 335 PHE C CZ  1 
ATOM   9489  N N   . ALA C 1 335 ? 124.933 59.439  60.171  1.00 32.61  ? 336 ALA C N   1 
ATOM   9490  C CA  . ALA C 1 335 ? 125.503 58.118  59.972  1.00 35.17  ? 336 ALA C CA  1 
ATOM   9491  C C   . ALA C 1 335 ? 126.365 57.671  61.167  1.00 35.57  ? 336 ALA C C   1 
ATOM   9492  O O   . ALA C 1 335 ? 126.151 56.588  61.704  1.00 30.83  ? 336 ALA C O   1 
ATOM   9493  C CB  . ALA C 1 335 ? 126.276 58.113  58.681  1.00 33.66  ? 336 ALA C CB  1 
ATOM   9494  N N   . LEU C 1 336 ? 127.357 58.481  61.570  1.00 38.70  ? 337 LEU C N   1 
ATOM   9495  C CA  . LEU C 1 336 ? 128.174 58.188  62.744  1.00 38.21  ? 337 LEU C CA  1 
ATOM   9496  C C   . LEU C 1 336 ? 127.287 57.830  63.936  1.00 42.72  ? 337 LEU C C   1 
ATOM   9497  O O   . LEU C 1 336 ? 127.524 56.849  64.637  1.00 48.51  ? 337 LEU C O   1 
ATOM   9498  C CB  . LEU C 1 336 ? 129.037 59.410  63.080  1.00 39.63  ? 337 LEU C CB  1 
ATOM   9499  C CG  . LEU C 1 336 ? 130.254 59.627  62.185  1.00 40.17  ? 337 LEU C CG  1 
ATOM   9500  C CD1 . LEU C 1 336 ? 130.983 60.906  62.566  1.00 40.60  ? 337 LEU C CD1 1 
ATOM   9501  C CD2 . LEU C 1 336 ? 131.186 58.425  62.238  1.00 43.34  ? 337 LEU C CD2 1 
ATOM   9502  N N   . LYS C 1 337 ? 126.237 58.618  64.150  1.00 43.20  ? 338 LYS C N   1 
ATOM   9503  C CA  . LYS C 1 337 ? 125.376 58.426  65.303  1.00 44.94  ? 338 LYS C CA  1 
ATOM   9504  C C   . LYS C 1 337 ? 124.612 57.104  65.195  1.00 44.29  ? 338 LYS C C   1 
ATOM   9505  O O   . LYS C 1 337 ? 124.381 56.444  66.199  1.00 41.69  ? 338 LYS C O   1 
ATOM   9506  C CB  . LYS C 1 337 ? 124.440 59.633  65.431  1.00 46.97  ? 338 LYS C CB  1 
ATOM   9507  C CG  . LYS C 1 337 ? 123.238 59.437  66.347  1.00 54.29  ? 338 LYS C CG  1 
ATOM   9508  C CD  . LYS C 1 337 ? 123.301 60.166  67.669  1.00 60.85  ? 338 LYS C CD  1 
ATOM   9509  C CE  . LYS C 1 337 ? 122.450 61.420  67.669  1.00 61.61  ? 338 LYS C CE  1 
ATOM   9510  N NZ  . LYS C 1 337 ? 122.632 62.216  68.905  1.00 63.94  ? 338 LYS C NZ  1 
ATOM   9511  N N   . HIS C 1 338 ? 124.193 56.717  63.987  1.00 47.05  ? 339 HIS C N   1 
ATOM   9512  C CA  . HIS C 1 338 ? 123.113 55.749  63.860  1.00 45.78  ? 339 HIS C CA  1 
ATOM   9513  C C   . HIS C 1 338 ? 123.553 54.417  63.241  1.00 43.03  ? 339 HIS C C   1 
ATOM   9514  O O   . HIS C 1 338 ? 122.924 53.394  63.500  1.00 39.36  ? 339 HIS C O   1 
ATOM   9515  C CB  . HIS C 1 338 ? 121.955 56.379  63.076  1.00 46.55  ? 339 HIS C CB  1 
ATOM   9516  C CG  . HIS C 1 338 ? 121.101 57.310  63.873  1.00 42.27  ? 339 HIS C CG  1 
ATOM   9517  N ND1 . HIS C 1 338 ? 120.168 56.856  64.776  1.00 39.54  ? 339 HIS C ND1 1 
ATOM   9518  C CD2 . HIS C 1 338 ? 120.998 58.648  63.874  1.00 43.41  ? 339 HIS C CD2 1 
ATOM   9519  C CE1 . HIS C 1 338 ? 119.540 57.887  65.311  1.00 40.41  ? 339 HIS C CE1 1 
ATOM   9520  N NE2 . HIS C 1 338 ? 120.032 58.989  64.785  1.00 42.46  ? 339 HIS C NE2 1 
ATOM   9521  N N   . MET C 1 339 ? 124.573 54.426  62.375  1.00 40.86  ? 340 MET C N   1 
ATOM   9522  C CA  . MET C 1 339 ? 124.993 53.208  61.694  1.00 41.99  ? 340 MET C CA  1 
ATOM   9523  C C   . MET C 1 339 ? 126.523 53.122  61.612  1.00 38.73  ? 340 MET C C   1 
ATOM   9524  O O   . MET C 1 339 ? 127.071 52.832  60.556  1.00 37.08  ? 340 MET C O   1 
ATOM   9525  C CB  . MET C 1 339 ? 124.397 53.146  60.278  1.00 40.67  ? 340 MET C CB  1 
ATOM   9526  C CG  . MET C 1 339 ? 124.632 54.405  59.434  1.00 45.71  ? 340 MET C CG  1 
ATOM   9527  S SD  . MET C 1 339 ? 123.896 54.296  57.773  1.00 42.00  ? 340 MET C SD  1 
ATOM   9528  C CE  . MET C 1 339 ? 122.284 54.954  58.163  1.00 39.59  ? 340 MET C CE  1 
ATOM   9529  N N   . PRO C 1 340 ? 127.275 53.317  62.721  1.00 41.71  ? 341 PRO C N   1 
ATOM   9530  C CA  . PRO C 1 340 ? 128.738 53.216  62.682  1.00 42.72  ? 341 PRO C CA  1 
ATOM   9531  C C   . PRO C 1 340 ? 129.286 51.938  62.044  1.00 40.98  ? 341 PRO C C   1 
ATOM   9532  O O   . PRO C 1 340 ? 130.240 52.009  61.277  1.00 41.73  ? 341 PRO C O   1 
ATOM   9533  C CB  . PRO C 1 340 ? 129.183 53.312  64.154  1.00 45.84  ? 341 PRO C CB  1 
ATOM   9534  C CG  . PRO C 1 340 ? 127.900 53.185  64.969  1.00 47.09  ? 341 PRO C CG  1 
ATOM   9535  C CD  . PRO C 1 340 ? 126.771 53.636  64.064  1.00 43.65  ? 341 PRO C CD  1 
ATOM   9536  N N   . ASP C 1 341 ? 128.667 50.781  62.319  1.00 40.86  ? 342 ASP C N   1 
ATOM   9537  C CA  . ASP C 1 341 ? 129.211 49.500  61.887  1.00 42.78  ? 342 ASP C CA  1 
ATOM   9538  C C   . ASP C 1 341 ? 128.698 49.095  60.499  1.00 45.58  ? 342 ASP C C   1 
ATOM   9539  O O   . ASP C 1 341 ? 129.001 48.001  60.018  1.00 46.16  ? 342 ASP C O   1 
ATOM   9540  C CB  . ASP C 1 341 ? 128.913 48.407  62.916  1.00 46.07  ? 342 ASP C CB  1 
ATOM   9541  C CG  . ASP C 1 341 ? 129.465 48.684  64.310  1.00 50.86  ? 342 ASP C CG  1 
ATOM   9542  O OD1 . ASP C 1 341 ? 130.318 49.594  64.463  1.00 50.29  ? 342 ASP C OD1 1 
ATOM   9543  O OD2 . ASP C 1 341 ? 129.013 47.998  65.243  1.00 56.80  ? 342 ASP C OD2 1 
ATOM   9544  N N   . ASP C 1 342 ? 127.946 49.968  59.819  1.00 41.35  ? 343 ASP C N   1 
ATOM   9545  C CA  . ASP C 1 342 ? 127.476 49.635  58.485  1.00 39.08  ? 343 ASP C CA  1 
ATOM   9546  C C   . ASP C 1 342 ? 128.658 49.587  57.518  1.00 38.54  ? 343 ASP C C   1 
ATOM   9547  O O   . ASP C 1 342 ? 129.422 50.561  57.428  1.00 36.78  ? 343 ASP C O   1 
ATOM   9548  C CB  . ASP C 1 342 ? 126.409 50.616  58.012  1.00 39.76  ? 343 ASP C CB  1 
ATOM   9549  C CG  . ASP C 1 342 ? 125.798 50.189  56.697  1.00 39.61  ? 343 ASP C CG  1 
ATOM   9550  O OD1 . ASP C 1 342 ? 126.516 50.210  55.683  1.00 39.49  ? 343 ASP C OD1 1 
ATOM   9551  O OD2 . ASP C 1 342 ? 124.627 49.815  56.713  1.00 43.49  ? 343 ASP C OD2 1 
ATOM   9552  N N   . PRO C 1 343 ? 128.882 48.431  56.830  1.00 41.77  ? 344 PRO C N   1 
ATOM   9553  C CA  . PRO C 1 343 ? 129.945 48.283  55.832  1.00 41.34  ? 344 PRO C CA  1 
ATOM   9554  C C   . PRO C 1 343 ? 130.073 49.393  54.791  1.00 41.16  ? 344 PRO C C   1 
ATOM   9555  O O   . PRO C 1 343 ? 131.178 49.767  54.386  1.00 37.53  ? 344 PRO C O   1 
ATOM   9556  C CB  . PRO C 1 343 ? 129.589 47.003  55.055  1.00 40.42  ? 344 PRO C CB  1 
ATOM   9557  C CG  . PRO C 1 343 ? 128.399 46.383  55.767  1.00 41.61  ? 344 PRO C CG  1 
ATOM   9558  C CD  . PRO C 1 343 ? 128.184 47.152  57.053  1.00 41.81  ? 344 PRO C CD  1 
ATOM   9559  N N   . ILE C 1 344 ? 128.931 49.880  54.310  1.00 39.11  ? 345 ILE C N   1 
ATOM   9560  C CA  . ILE C 1 344 ? 128.952 50.783  53.168  1.00 40.19  ? 345 ILE C CA  1 
ATOM   9561  C C   . ILE C 1 344 ? 129.303 52.179  53.672  1.00 37.39  ? 345 ILE C C   1 
ATOM   9562  O O   . ILE C 1 344 ? 130.031 52.930  53.014  1.00 34.59  ? 345 ILE C O   1 
ATOM   9563  C CB  . ILE C 1 344 ? 127.606 50.726  52.419  1.00 39.30  ? 345 ILE C CB  1 
ATOM   9564  C CG1 . ILE C 1 344 ? 127.301 49.291  51.992  1.00 38.13  ? 345 ILE C CG1 1 
ATOM   9565  C CG2 . ILE C 1 344 ? 127.582 51.697  51.240  1.00 40.73  ? 345 ILE C CG2 1 
ATOM   9566  C CD1 . ILE C 1 344 ? 125.850 48.913  52.116  1.00 41.79  ? 345 ILE C CD1 1 
ATOM   9567  N N   . PHE C 1 345 ? 128.775 52.494  54.855  1.00 34.49  ? 346 PHE C N   1 
ATOM   9568  C CA  . PHE C 1 345 ? 129.081 53.747  55.501  1.00 36.77  ? 346 PHE C CA  1 
ATOM   9569  C C   . PHE C 1 345 ? 130.572 53.816  55.816  1.00 40.73  ? 346 PHE C C   1 
ATOM   9570  O O   . PHE C 1 345 ? 131.170 54.881  55.709  1.00 42.21  ? 346 PHE C O   1 
ATOM   9571  C CB  . PHE C 1 345 ? 128.308 53.903  56.808  1.00 37.59  ? 346 PHE C CB  1 
ATOM   9572  C CG  . PHE C 1 345 ? 128.853 55.042  57.628  1.00 39.28  ? 346 PHE C CG  1 
ATOM   9573  C CD1 . PHE C 1 345 ? 129.056 56.286  57.044  1.00 40.90  ? 346 PHE C CD1 1 
ATOM   9574  C CD2 . PHE C 1 345 ? 129.239 54.855  58.945  1.00 38.44  ? 346 PHE C CD2 1 
ATOM   9575  C CE1 . PHE C 1 345 ? 129.582 57.338  57.776  1.00 43.21  ? 346 PHE C CE1 1 
ATOM   9576  C CE2 . PHE C 1 345 ? 129.759 55.911  59.676  1.00 39.17  ? 346 PHE C CE2 1 
ATOM   9577  C CZ  . PHE C 1 345 ? 129.937 57.147  59.091  1.00 39.35  ? 346 PHE C CZ  1 
ATOM   9578  N N   . GLN C 1 346 ? 131.144 52.683  56.251  1.00 43.52  ? 347 GLN C N   1 
ATOM   9579  C CA  . GLN C 1 346 ? 132.561 52.613  56.583  1.00 44.78  ? 347 GLN C CA  1 
ATOM   9580  C C   . GLN C 1 346 ? 133.405 53.066  55.401  1.00 42.40  ? 347 GLN C C   1 
ATOM   9581  O O   . GLN C 1 346 ? 134.262 53.931  55.573  1.00 45.72  ? 347 GLN C O   1 
ATOM   9582  C CB  . GLN C 1 346 ? 132.938 51.205  57.037  1.00 44.77  ? 347 GLN C CB  1 
ATOM   9583  C CG  . GLN C 1 346 ? 132.530 50.970  58.481  1.00 48.24  ? 347 GLN C CG  1 
ATOM   9584  C CD  . GLN C 1 346 ? 132.850 49.572  58.936  1.00 49.21  ? 347 GLN C CD  1 
ATOM   9585  O OE1 . GLN C 1 346 ? 133.729 48.915  58.384  1.00 57.68  ? 347 GLN C OE1 1 
ATOM   9586  N NE2 . GLN C 1 346 ? 132.152 49.120  59.964  1.00 45.66  ? 347 GLN C NE2 1 
ATOM   9587  N N   . VAL C 1 347 ? 133.128 52.505  54.214  1.00 35.28  ? 348 VAL C N   1 
ATOM   9588  C CA  . VAL C 1 347 ? 133.821 52.896  52.995  1.00 35.04  ? 348 VAL C CA  1 
ATOM   9589  C C   . VAL C 1 347 ? 133.612 54.388  52.711  1.00 39.20  ? 348 VAL C C   1 
ATOM   9590  O O   . VAL C 1 347 ? 134.517 55.057  52.197  1.00 36.06  ? 348 VAL C O   1 
ATOM   9591  C CB  . VAL C 1 347 ? 133.382 52.034  51.803  1.00 34.92  ? 348 VAL C CB  1 
ATOM   9592  C CG1 . VAL C 1 347 ? 133.980 52.502  50.479  1.00 35.55  ? 348 VAL C CG1 1 
ATOM   9593  C CG2 . VAL C 1 347 ? 133.722 50.577  52.043  1.00 37.85  ? 348 VAL C CG2 1 
ATOM   9594  N N   . VAL C 1 348 ? 132.409 54.896  53.018  1.00 36.17  ? 349 VAL C N   1 
ATOM   9595  C CA  . VAL C 1 348 ? 132.072 56.299  52.818  1.00 35.84  ? 349 VAL C CA  1 
ATOM   9596  C C   . VAL C 1 348 ? 132.907 57.194  53.736  1.00 31.95  ? 349 VAL C C   1 
ATOM   9597  O O   . VAL C 1 348 ? 133.445 58.200  53.284  1.00 31.28  ? 349 VAL C O   1 
ATOM   9598  C CB  . VAL C 1 348 ? 130.563 56.515  53.047  1.00 34.08  ? 349 VAL C CB  1 
ATOM   9599  C CG1 . VAL C 1 348 ? 130.216 57.982  53.253  1.00 32.91  ? 349 VAL C CG1 1 
ATOM   9600  C CG2 . VAL C 1 348 ? 129.761 55.896  51.904  1.00 36.42  ? 349 VAL C CG2 1 
ATOM   9601  N N   . SER C 1 349 ? 132.955 56.840  55.030  1.00 34.99  ? 350 SER C N   1 
ATOM   9602  C CA  . SER C 1 349 ? 133.820 57.484  55.993  1.00 36.57  ? 350 SER C CA  1 
ATOM   9603  C C   . SER C 1 349 ? 135.259 57.494  55.483  1.00 41.02  ? 350 SER C C   1 
ATOM   9604  O O   . SER C 1 349 ? 135.863 58.553  55.343  1.00 45.03  ? 350 SER C O   1 
ATOM   9605  C CB  . SER C 1 349 ? 133.730 56.824  57.332  1.00 39.17  ? 350 SER C CB  1 
ATOM   9606  O OG  . SER C 1 349 ? 134.134 57.746  58.327  1.00 37.43  ? 350 SER C OG  1 
ATOM   9607  N N   . MET C 1 350 ? 135.793 56.320  55.155  1.00 40.57  ? 351 MET C N   1 
ATOM   9608  C CA  . MET C 1 350 ? 137.202 56.244  54.822  1.00 46.22  ? 351 MET C CA  1 
ATOM   9609  C C   . MET C 1 350 ? 137.471 57.079  53.573  1.00 44.42  ? 351 MET C C   1 
ATOM   9610  O O   . MET C 1 350 ? 138.449 57.819  53.545  1.00 40.60  ? 351 MET C O   1 
ATOM   9611  C CB  . MET C 1 350 ? 137.658 54.799  54.624  1.00 51.41  ? 351 MET C CB  1 
ATOM   9612  C CG  . MET C 1 350 ? 137.503 53.960  55.896  1.00 57.23  ? 351 MET C CG  1 
ATOM   9613  S SD  . MET C 1 350 ? 138.199 52.277  55.822  1.00 69.90  ? 351 MET C SD  1 
ATOM   9614  C CE  . MET C 1 350 ? 139.321 52.402  54.428  1.00 57.01  ? 351 MET C CE  1 
ATOM   9615  N N   . LEU C 1 351 ? 136.587 56.996  52.568  1.00 46.63  ? 352 LEU C N   1 
ATOM   9616  C CA  . LEU C 1 351 ? 136.669 57.842  51.378  1.00 47.74  ? 352 LEU C CA  1 
ATOM   9617  C C   . LEU C 1 351 ? 136.875 59.315  51.758  1.00 45.46  ? 352 LEU C C   1 
ATOM   9618  O O   . LEU C 1 351 ? 137.670 60.011  51.113  1.00 37.76  ? 352 LEU C O   1 
ATOM   9619  C CB  . LEU C 1 351 ? 135.386 57.677  50.545  1.00 54.08  ? 352 LEU C CB  1 
ATOM   9620  C CG  . LEU C 1 351 ? 135.481 57.039  49.146  1.00 52.95  ? 352 LEU C CG  1 
ATOM   9621  C CD1 . LEU C 1 351 ? 136.712 56.171  48.949  1.00 50.75  ? 352 LEU C CD1 1 
ATOM   9622  C CD2 . LEU C 1 351 ? 134.238 56.196  48.872  1.00 51.85  ? 352 LEU C CD2 1 
ATOM   9623  N N   . TYR C 1 352 ? 136.144 59.773  52.794  1.00 43.90  ? 353 TYR C N   1 
ATOM   9624  C CA  . TYR C 1 352 ? 136.173 61.156  53.261  1.00 43.97  ? 353 TYR C CA  1 
ATOM   9625  C C   . TYR C 1 352 ? 137.569 61.541  53.758  1.00 45.44  ? 353 TYR C C   1 
ATOM   9626  O O   . TYR C 1 352 ? 137.976 62.694  53.642  1.00 45.69  ? 353 TYR C O   1 
ATOM   9627  C CB  . TYR C 1 352 ? 135.132 61.358  54.370  1.00 38.29  ? 353 TYR C CB  1 
ATOM   9628  C CG  . TYR C 1 352 ? 134.927 62.765  54.889  1.00 35.76  ? 353 TYR C CG  1 
ATOM   9629  C CD1 . TYR C 1 352 ? 134.973 63.881  54.058  1.00 37.61  ? 353 TYR C CD1 1 
ATOM   9630  C CD2 . TYR C 1 352 ? 134.616 62.980  56.223  1.00 37.77  ? 353 TYR C CD2 1 
ATOM   9631  C CE1 . TYR C 1 352 ? 134.719 65.159  54.541  1.00 35.89  ? 353 TYR C CE1 1 
ATOM   9632  C CE2 . TYR C 1 352 ? 134.353 64.250  56.721  1.00 36.11  ? 353 TYR C CE2 1 
ATOM   9633  C CZ  . TYR C 1 352 ? 134.421 65.348  55.883  1.00 35.56  ? 353 TYR C CZ  1 
ATOM   9634  O OH  . TYR C 1 352 ? 134.178 66.605  56.405  1.00 33.83  ? 353 TYR C OH  1 
ATOM   9635  N N   . GLU C 1 353 ? 138.296 60.567  54.310  1.00 50.27  ? 354 GLU C N   1 
ATOM   9636  C CA  . GLU C 1 353 ? 139.645 60.788  54.807  1.00 51.22  ? 354 GLU C CA  1 
ATOM   9637  C C   . GLU C 1 353 ? 140.639 60.727  53.655  1.00 44.83  ? 354 GLU C C   1 
ATOM   9638  O O   . GLU C 1 353 ? 141.489 61.596  53.494  1.00 41.76  ? 354 GLU C O   1 
ATOM   9639  C CB  . GLU C 1 353 ? 139.980 59.727  55.849  1.00 55.33  ? 354 GLU C CB  1 
ATOM   9640  C CG  . GLU C 1 353 ? 141.368 59.879  56.423  1.00 59.36  ? 354 GLU C CG  1 
ATOM   9641  C CD  . GLU C 1 353 ? 141.592 59.075  57.692  1.00 62.97  ? 354 GLU C CD  1 
ATOM   9642  O OE1 . GLU C 1 353 ? 140.623 58.462  58.183  1.00 58.02  ? 354 GLU C OE1 1 
ATOM   9643  O OE2 . GLU C 1 353 ? 142.737 59.078  58.192  1.00 76.07  ? 354 GLU C OE2 1 
ATOM   9644  N N   . VAL C 1 354 ? 140.478 59.697  52.834  1.00 43.37  ? 355 VAL C N   1 
ATOM   9645  C CA  . VAL C 1 354 ? 141.460 59.316  51.840  1.00 44.18  ? 355 VAL C CA  1 
ATOM   9646  C C   . VAL C 1 354 ? 141.415 60.235  50.621  1.00 40.68  ? 355 VAL C C   1 
ATOM   9647  O O   . VAL C 1 354 ? 142.457 60.720  50.196  1.00 42.28  ? 355 VAL C O   1 
ATOM   9648  C CB  . VAL C 1 354 ? 141.232 57.846  51.452  1.00 46.10  ? 355 VAL C CB  1 
ATOM   9649  C CG1 . VAL C 1 354 ? 141.954 57.466  50.169  1.00 46.34  ? 355 VAL C CG1 1 
ATOM   9650  C CG2 . VAL C 1 354 ? 141.609 56.930  52.607  1.00 42.68  ? 355 VAL C CG2 1 
ATOM   9651  N N   . VAL C 1 355 ? 140.220 60.486  50.072  1.00 38.13  ? 356 VAL C N   1 
ATOM   9652  C CA  . VAL C 1 355 ? 140.071 60.991  48.706  1.00 36.96  ? 356 VAL C CA  1 
ATOM   9653  C C   . VAL C 1 355 ? 140.490 62.462  48.556  1.00 37.30  ? 356 VAL C C   1 
ATOM   9654  O O   . VAL C 1 355 ? 141.090 62.805  47.533  1.00 38.88  ? 356 VAL C O   1 
ATOM   9655  C CB  . VAL C 1 355 ? 138.628 60.784  48.188  1.00 35.54  ? 356 VAL C CB  1 
ATOM   9656  C CG1 . VAL C 1 355 ? 138.380 61.529  46.884  1.00 33.12  ? 356 VAL C CG1 1 
ATOM   9657  C CG2 . VAL C 1 355 ? 138.297 59.311  48.014  1.00 35.44  ? 356 VAL C CG2 1 
ATOM   9658  N N   . PRO C 1 356 ? 140.134 63.399  49.478  1.00 37.94  ? 357 PRO C N   1 
ATOM   9659  C CA  . PRO C 1 356 ? 140.443 64.823  49.280  1.00 42.81  ? 357 PRO C CA  1 
ATOM   9660  C C   . PRO C 1 356 ? 141.933 65.135  49.097  1.00 45.24  ? 357 PRO C C   1 
ATOM   9661  O O   . PRO C 1 356 ? 142.280 65.879  48.189  1.00 44.39  ? 357 PRO C O   1 
ATOM   9662  C CB  . PRO C 1 356 ? 139.905 65.537  50.529  1.00 39.36  ? 357 PRO C CB  1 
ATOM   9663  C CG  . PRO C 1 356 ? 138.933 64.541  51.147  1.00 43.02  ? 357 PRO C CG  1 
ATOM   9664  C CD  . PRO C 1 356 ? 139.409 63.161  50.738  1.00 38.85  ? 357 PRO C CD  1 
ATOM   9665  N N   . PRO C 1 357 ? 142.857 64.609  49.938  1.00 46.17  ? 358 PRO C N   1 
ATOM   9666  C CA  . PRO C 1 357 ? 144.296 64.755  49.695  1.00 43.36  ? 358 PRO C CA  1 
ATOM   9667  C C   . PRO C 1 357 ? 144.796 64.266  48.336  1.00 43.40  ? 358 PRO C C   1 
ATOM   9668  O O   . PRO C 1 357 ? 145.651 64.915  47.731  1.00 43.23  ? 358 PRO C O   1 
ATOM   9669  C CB  . PRO C 1 357 ? 144.911 63.889  50.801  1.00 46.11  ? 358 PRO C CB  1 
ATOM   9670  C CG  . PRO C 1 357 ? 143.913 63.989  51.924  1.00 45.55  ? 358 PRO C CG  1 
ATOM   9671  C CD  . PRO C 1 357 ? 142.581 63.912  51.208  1.00 47.33  ? 358 PRO C CD  1 
ATOM   9672  N N   . ILE C 1 358 ? 144.260 63.134  47.851  1.00 41.48  ? 359 ILE C N   1 
ATOM   9673  C CA  . ILE C 1 358 ? 144.678 62.588  46.566  1.00 42.71  ? 359 ILE C CA  1 
ATOM   9674  C C   . ILE C 1 358 ? 144.199 63.459  45.412  1.00 46.42  ? 359 ILE C C   1 
ATOM   9675  O O   . ILE C 1 358 ? 144.937 63.627  44.440  1.00 54.04  ? 359 ILE C O   1 
ATOM   9676  C CB  . ILE C 1 358 ? 144.201 61.140  46.382  1.00 45.43  ? 359 ILE C CB  1 
ATOM   9677  C CG1 . ILE C 1 358 ? 144.830 60.225  47.437  1.00 45.79  ? 359 ILE C CG1 1 
ATOM   9678  C CG2 . ILE C 1 358 ? 144.482 60.675  44.953  1.00 45.81  ? 359 ILE C CG2 1 
ATOM   9679  C CD1 . ILE C 1 358 ? 144.338 58.801  47.411  1.00 43.72  ? 359 ILE C CD1 1 
ATOM   9680  N N   . LEU C 1 359 ? 142.949 63.946  45.489  1.00 47.31  ? 360 LEU C N   1 
ATOM   9681  C CA  . LEU C 1 359 ? 142.376 64.767  44.429  1.00 46.40  ? 360 LEU C CA  1 
ATOM   9682  C C   . LEU C 1 359 ? 143.056 66.138  44.416  1.00 48.04  ? 360 LEU C C   1 
ATOM   9683  O O   . LEU C 1 359 ? 143.167 66.788  43.371  1.00 41.19  ? 360 LEU C O   1 
ATOM   9684  C CB  . LEU C 1 359 ? 140.861 64.931  44.640  1.00 48.13  ? 360 LEU C CB  1 
ATOM   9685  C CG  . LEU C 1 359 ? 139.953 63.805  44.132  1.00 51.44  ? 360 LEU C CG  1 
ATOM   9686  C CD1 . LEU C 1 359 ? 138.484 64.191  44.280  1.00 51.20  ? 360 LEU C CD1 1 
ATOM   9687  C CD2 . LEU C 1 359 ? 140.243 63.452  42.677  1.00 53.64  ? 360 LEU C CD2 1 
ATOM   9688  N N   . SER C 1 360 ? 143.468 66.588  45.607  1.00 49.33  ? 361 SER C N   1 
ATOM   9689  C CA  . SER C 1 360 ? 144.098 67.887  45.773  1.00 52.24  ? 361 SER C CA  1 
ATOM   9690  C C   . SER C 1 360 ? 145.508 67.890  45.168  1.00 52.58  ? 361 SER C C   1 
ATOM   9691  O O   . SER C 1 360 ? 145.883 68.842  44.486  1.00 45.95  ? 361 SER C O   1 
ATOM   9692  C CB  . SER C 1 360 ? 144.098 68.279  47.233  1.00 50.16  ? 361 SER C CB  1 
ATOM   9693  O OG  . SER C 1 360 ? 144.607 69.592  47.389  1.00 53.74  ? 361 SER C OG  1 
ATOM   9694  N N   . SER C 1 361 ? 146.262 66.801  45.394  1.00 50.75  ? 362 SER C N   1 
ATOM   9695  C CA  . SER C 1 361 ? 147.600 66.627  44.846  1.00 53.00  ? 362 SER C CA  1 
ATOM   9696  C C   . SER C 1 361 ? 147.589 66.683  43.319  1.00 53.39  ? 362 SER C C   1 
ATOM   9697  O O   . SER C 1 361 ? 148.450 67.311  42.708  1.00 54.77  ? 362 SER C O   1 
ATOM   9698  C CB  . SER C 1 361 ? 148.184 65.328  45.323  1.00 52.53  ? 362 SER C CB  1 
ATOM   9699  O OG  . SER C 1 361 ? 148.299 65.337  46.736  1.00 51.24  ? 362 SER C OG  1 
ATOM   9700  N N   . LEU C 1 362 ? 146.602 66.012  42.723  1.00 52.43  ? 363 LEU C N   1 
ATOM   9701  C CA  . LEU C 1 362 ? 146.474 65.879  41.280  1.00 49.46  ? 363 LEU C CA  1 
ATOM   9702  C C   . LEU C 1 362 ? 145.968 67.192  40.685  1.00 53.18  ? 363 LEU C C   1 
ATOM   9703  O O   . LEU C 1 362 ? 146.246 67.487  39.523  1.00 55.14  ? 363 LEU C O   1 
ATOM   9704  C CB  . LEU C 1 362 ? 145.509 64.719  40.984  1.00 50.09  ? 363 LEU C CB  1 
ATOM   9705  C CG  . LEU C 1 362 ? 146.108 63.325  40.762  1.00 53.34  ? 363 LEU C CG  1 
ATOM   9706  C CD1 . LEU C 1 362 ? 147.224 62.992  41.743  1.00 55.47  ? 363 LEU C CD1 1 
ATOM   9707  C CD2 . LEU C 1 362 ? 145.018 62.266  40.857  1.00 57.18  ? 363 LEU C CD2 1 
ATOM   9708  N N   . GLY C 1 363 ? 145.184 67.951  41.468  1.00 54.79  ? 364 GLY C N   1 
ATOM   9709  C CA  . GLY C 1 363 ? 144.652 69.239  41.042  1.00 58.30  ? 364 GLY C CA  1 
ATOM   9710  C C   . GLY C 1 363 ? 143.890 69.205  39.710  1.00 57.78  ? 364 GLY C C   1 
ATOM   9711  O O   . GLY C 1 363 ? 143.869 70.206  38.998  1.00 52.36  ? 364 GLY C O   1 
ATOM   9712  N N   . LYS C 1 364 ? 143.248 68.068  39.393  1.00 60.55  ? 365 LYS C N   1 
ATOM   9713  C CA  . LYS C 1 364 ? 142.344 67.936  38.254  1.00 62.57  ? 365 LYS C CA  1 
ATOM   9714  C C   . LYS C 1 364 ? 140.964 68.503  38.611  1.00 58.18  ? 365 LYS C C   1 
ATOM   9715  O O   . LYS C 1 364 ? 140.327 69.150  37.779  1.00 53.18  ? 365 LYS C O   1 
ATOM   9716  C CB  . LYS C 1 364 ? 142.264 66.461  37.826  1.00 69.57  ? 365 LYS C CB  1 
ATOM   9717  C CG  . LYS C 1 364 ? 140.996 66.024  37.093  1.00 75.81  ? 365 LYS C CG  1 
ATOM   9718  C CD  . LYS C 1 364 ? 140.971 64.539  36.729  1.00 80.49  ? 365 LYS C CD  1 
ATOM   9719  C CE  . LYS C 1 364 ? 140.883 63.589  37.914  1.00 85.01  ? 365 LYS C CE  1 
ATOM   9720  N NZ  . LYS C 1 364 ? 139.487 63.335  38.361  1.00 79.09  ? 365 LYS C NZ  1 
ATOM   9721  N N   . VAL C 1 365 ? 140.518 68.260  39.855  1.00 51.35  ? 366 VAL C N   1 
ATOM   9722  C CA  . VAL C 1 365 ? 139.166 68.580  40.294  1.00 51.14  ? 366 VAL C CA  1 
ATOM   9723  C C   . VAL C 1 365 ? 139.195 69.927  41.009  1.00 49.49  ? 366 VAL C C   1 
ATOM   9724  O O   . VAL C 1 365 ? 140.009 70.111  41.907  1.00 49.78  ? 366 VAL C O   1 
ATOM   9725  C CB  . VAL C 1 365 ? 138.628 67.482  41.235  1.00 50.36  ? 366 VAL C CB  1 
ATOM   9726  C CG1 . VAL C 1 365 ? 137.171 67.718  41.605  1.00 51.03  ? 366 VAL C CG1 1 
ATOM   9727  C CG2 . VAL C 1 365 ? 138.814 66.075  40.669  1.00 47.85  ? 366 VAL C CG2 1 
ATOM   9728  N N   . LYS C 1 366 ? 138.292 70.857  40.664  1.00 49.61  ? 367 LYS C N   1 
ATOM   9729  C CA  . LYS C 1 366 ? 138.384 72.191  41.252  1.00 51.15  ? 367 LYS C CA  1 
ATOM   9730  C C   . LYS C 1 366 ? 137.818 72.180  42.674  1.00 43.36  ? 367 LYS C C   1 
ATOM   9731  O O   . LYS C 1 366 ? 138.257 72.948  43.532  1.00 39.40  ? 367 LYS C O   1 
ATOM   9732  C CB  . LYS C 1 366 ? 137.732 73.246  40.355  1.00 59.48  ? 367 LYS C CB  1 
ATOM   9733  C CG  . LYS C 1 366 ? 138.468 74.582  40.331  1.00 70.13  ? 367 LYS C CG  1 
ATOM   9734  C CD  . LYS C 1 366 ? 138.347 75.368  39.033  1.00 74.83  ? 367 LYS C CD  1 
ATOM   9735  C CE  . LYS C 1 366 ? 139.176 76.638  39.050  1.00 79.08  ? 367 LYS C CE  1 
ATOM   9736  N NZ  . LYS C 1 366 ? 139.085 77.384  37.770  1.00 79.45  ? 367 LYS C NZ  1 
ATOM   9737  N N   . ASP C 1 367 ? 136.860 71.281  42.917  1.00 42.17  ? 368 ASP C N   1 
ATOM   9738  C CA  . ASP C 1 367 ? 136.349 71.017  44.252  1.00 46.05  ? 368 ASP C CA  1 
ATOM   9739  C C   . ASP C 1 367 ? 136.749 69.594  44.671  1.00 44.79  ? 368 ASP C C   1 
ATOM   9740  O O   . ASP C 1 367 ? 135.947 68.665  44.618  1.00 46.04  ? 368 ASP C O   1 
ATOM   9741  C CB  . ASP C 1 367 ? 134.839 71.291  44.302  1.00 45.39  ? 368 ASP C CB  1 
ATOM   9742  C CG  . ASP C 1 367 ? 134.167 70.857  45.598  1.00 45.16  ? 368 ASP C CG  1 
ATOM   9743  O OD1 . ASP C 1 367 ? 134.795 71.037  46.665  1.00 41.52  ? 368 ASP C OD1 1 
ATOM   9744  O OD2 . ASP C 1 367 ? 133.020 70.326  45.531  1.00 39.51  ? 368 ASP C OD2 1 
ATOM   9745  N N   . PRO C 1 368 ? 138.003 69.368  45.130  1.00 46.87  ? 369 PRO C N   1 
ATOM   9746  C CA  . PRO C 1 368 ? 138.425 68.047  45.612  1.00 43.57  ? 369 PRO C CA  1 
ATOM   9747  C C   . PRO C 1 368 ? 137.851 67.682  46.980  1.00 44.60  ? 369 PRO C C   1 
ATOM   9748  O O   . PRO C 1 368 ? 138.601 67.393  47.922  1.00 41.18  ? 369 PRO C O   1 
ATOM   9749  C CB  . PRO C 1 368 ? 139.952 68.201  45.680  1.00 49.51  ? 369 PRO C CB  1 
ATOM   9750  C CG  . PRO C 1 368 ? 140.151 69.673  46.025  1.00 49.38  ? 369 PRO C CG  1 
ATOM   9751  C CD  . PRO C 1 368 ? 139.079 70.377  45.219  1.00 47.81  ? 369 PRO C CD  1 
ATOM   9752  N N   . TRP C 1 369 ? 136.508 67.661  47.054  1.00 43.46  ? 370 TRP C N   1 
ATOM   9753  C CA  . TRP C 1 369 ? 135.779 67.427  48.293  1.00 41.29  ? 370 TRP C CA  1 
ATOM   9754  C C   . TRP C 1 369 ? 134.419 66.778  47.995  1.00 38.51  ? 370 TRP C C   1 
ATOM   9755  O O   . TRP C 1 369 ? 133.881 66.915  46.899  1.00 39.02  ? 370 TRP C O   1 
ATOM   9756  C CB  . TRP C 1 369 ? 135.605 68.736  49.069  1.00 41.08  ? 370 TRP C CB  1 
ATOM   9757  C CG  . TRP C 1 369 ? 136.868 69.434  49.473  1.00 45.04  ? 370 TRP C CG  1 
ATOM   9758  C CD1 . TRP C 1 369 ? 137.429 70.514  48.859  1.00 50.24  ? 370 TRP C CD1 1 
ATOM   9759  C CD2 . TRP C 1 369 ? 137.698 69.155  50.617  1.00 48.30  ? 370 TRP C CD2 1 
ATOM   9760  N NE1 . TRP C 1 369 ? 138.559 70.914  49.521  1.00 52.80  ? 370 TRP C NE1 1 
ATOM   9761  C CE2 . TRP C 1 369 ? 138.752 70.098  50.604  1.00 51.32  ? 370 TRP C CE2 1 
ATOM   9762  C CE3 . TRP C 1 369 ? 137.663 68.203  51.644  1.00 51.76  ? 370 TRP C CE3 1 
ATOM   9763  C CZ2 . TRP C 1 369 ? 139.756 70.111  51.571  1.00 49.12  ? 370 TRP C CZ2 1 
ATOM   9764  C CZ3 . TRP C 1 369 ? 138.656 68.217  52.602  1.00 52.98  ? 370 TRP C CZ3 1 
ATOM   9765  C CH2 . TRP C 1 369 ? 139.685 69.160  52.565  1.00 50.95  ? 370 TRP C CH2 1 
ATOM   9766  N N   . PRO C 1 370 ? 133.809 66.047  48.957  1.00 37.56  ? 371 PRO C N   1 
ATOM   9767  C CA  . PRO C 1 370 ? 132.507 65.412  48.740  1.00 38.12  ? 371 PRO C CA  1 
ATOM   9768  C C   . PRO C 1 370 ? 131.359 66.420  48.695  1.00 34.76  ? 371 PRO C C   1 
ATOM   9769  O O   . PRO C 1 370 ? 131.405 67.445  49.369  1.00 32.46  ? 371 PRO C O   1 
ATOM   9770  C CB  . PRO C 1 370 ? 132.331 64.524  49.983  1.00 36.00  ? 371 PRO C CB  1 
ATOM   9771  C CG  . PRO C 1 370 ? 133.082 65.266  51.053  1.00 33.47  ? 371 PRO C CG  1 
ATOM   9772  C CD  . PRO C 1 370 ? 134.289 65.834  50.332  1.00 37.05  ? 371 PRO C CD  1 
ATOM   9773  N N   . ASN C 1 371 ? 130.324 66.085  47.915  1.00 38.95  ? 372 ASN C N   1 
ATOM   9774  C CA  . ASN C 1 371 ? 129.022 66.726  48.008  1.00 33.53  ? 372 ASN C CA  1 
ATOM   9775  C C   . ASN C 1 371 ? 128.062 65.716  48.632  1.00 31.54  ? 372 ASN C C   1 
ATOM   9776  O O   . ASN C 1 371 ? 128.404 64.548  48.771  1.00 29.62  ? 372 ASN C O   1 
ATOM   9777  C CB  . ASN C 1 371 ? 128.548 67.244  46.646  1.00 34.16  ? 372 ASN C CB  1 
ATOM   9778  C CG  . ASN C 1 371 ? 128.308 66.151  45.624  1.00 33.97  ? 372 ASN C CG  1 
ATOM   9779  O OD1 . ASN C 1 371 ? 127.524 65.227  45.861  1.00 34.29  ? 372 ASN C OD1 1 
ATOM   9780  N ND2 . ASN C 1 371 ? 128.955 66.262  44.475  1.00 30.16  ? 372 ASN C ND2 1 
ATOM   9781  N N   . VAL C 1 372 ? 126.860 66.184  48.982  1.00 28.88  ? 373 VAL C N   1 
ATOM   9782  C CA  . VAL C 1 372 ? 125.853 65.404  49.692  1.00 26.58  ? 373 VAL C CA  1 
ATOM   9783  C C   . VAL C 1 372 ? 125.654 64.024  49.052  1.00 24.33  ? 373 VAL C C   1 
ATOM   9784  O O   . VAL C 1 372 ? 125.365 63.054  49.754  1.00 23.52  ? 373 VAL C O   1 
ATOM   9785  C CB  . VAL C 1 372 ? 124.528 66.190  49.743  1.00 25.55  ? 373 VAL C CB  1 
ATOM   9786  C CG1 . VAL C 1 372 ? 123.939 66.345  48.340  1.00 25.65  ? 373 VAL C CG1 1 
ATOM   9787  C CG2 . VAL C 1 372 ? 123.525 65.577  50.714  1.00 25.50  ? 373 VAL C CG2 1 
ATOM   9788  N N   . ASP C 1 373 ? 125.814 63.923  47.730  1.00 23.64  ? 374 ASP C N   1 
ATOM   9789  C CA  . ASP C 1 373 ? 125.494 62.703  47.018  1.00 26.32  ? 374 ASP C CA  1 
ATOM   9790  C C   . ASP C 1 373 ? 126.496 61.582  47.308  1.00 28.14  ? 374 ASP C C   1 
ATOM   9791  O O   . ASP C 1 373 ? 126.196 60.422  47.014  1.00 26.64  ? 374 ASP C O   1 
ATOM   9792  C CB  . ASP C 1 373 ? 125.334 62.951  45.519  1.00 25.40  ? 374 ASP C CB  1 
ATOM   9793  C CG  . ASP C 1 373 ? 124.060 63.728  45.234  1.00 28.66  ? 374 ASP C CG  1 
ATOM   9794  O OD1 . ASP C 1 373 ? 123.026 63.365  45.846  1.00 28.99  ? 374 ASP C OD1 1 
ATOM   9795  O OD2 . ASP C 1 373 ? 124.128 64.718  44.445  1.00 31.16  ? 374 ASP C OD2 1 
ATOM   9796  N N   . ALA C 1 374 ? 127.672 61.922  47.857  1.00 29.09  ? 375 ALA C N   1 
ATOM   9797  C CA  . ALA C 1 374 ? 128.605 60.917  48.353  1.00 29.58  ? 375 ALA C CA  1 
ATOM   9798  C C   . ALA C 1 374 ? 128.019 60.176  49.564  1.00 27.72  ? 375 ALA C C   1 
ATOM   9799  O O   . ALA C 1 374 ? 128.425 59.053  49.859  1.00 27.37  ? 375 ALA C O   1 
ATOM   9800  C CB  . ALA C 1 374 ? 129.925 61.590  48.691  1.00 33.56  ? 375 ALA C CB  1 
ATOM   9801  N N   . HIS C 1 375 ? 127.048 60.780  50.271  1.00 27.15  ? 376 HIS C N   1 
ATOM   9802  C CA  . HIS C 1 375 ? 126.597 60.217  51.532  1.00 27.08  ? 376 HIS C CA  1 
ATOM   9803  C C   . HIS C 1 375 ? 125.151 59.711  51.546  1.00 25.67  ? 376 HIS C C   1 
ATOM   9804  O O   . HIS C 1 375 ? 124.832 58.842  52.342  1.00 25.42  ? 376 HIS C O   1 
ATOM   9805  C CB  . HIS C 1 375 ? 126.725 61.231  52.671  1.00 30.51  ? 376 HIS C CB  1 
ATOM   9806  C CG  . HIS C 1 375 ? 127.135 60.535  53.924  1.00 32.08  ? 376 HIS C CG  1 
ATOM   9807  N ND1 . HIS C 1 375 ? 128.214 60.949  54.687  1.00 33.82  ? 376 HIS C ND1 1 
ATOM   9808  C CD2 . HIS C 1 375 ? 126.660 59.424  54.509  1.00 29.16  ? 376 HIS C CD2 1 
ATOM   9809  C CE1 . HIS C 1 375 ? 128.380 60.109  55.703  1.00 31.84  ? 376 HIS C CE1 1 
ATOM   9810  N NE2 . HIS C 1 375 ? 127.438 59.180  55.626  1.00 34.20  ? 376 HIS C NE2 1 
ATOM   9811  N N   . SER C 1 376 ? 124.236 60.251  50.734  1.00 27.53  ? 377 SER C N   1 
ATOM   9812  C CA  . SER C 1 376 ? 122.816 60.011  50.979  1.00 26.76  ? 377 SER C CA  1 
ATOM   9813  C C   . SER C 1 376 ? 122.473 58.527  50.814  1.00 26.72  ? 377 SER C C   1 
ATOM   9814  O O   . SER C 1 376 ? 121.737 57.967  51.625  1.00 28.20  ? 377 SER C O   1 
ATOM   9815  C CB  . SER C 1 376 ? 121.973 60.891  50.085  1.00 28.49  ? 377 SER C CB  1 
ATOM   9816  O OG  . SER C 1 376 ? 122.225 62.272  50.346  1.00 28.46  ? 377 SER C OG  1 
ATOM   9817  N N   . GLY C 1 377 ? 123.039 57.898  49.774  1.00 27.32  ? 378 GLY C N   1 
ATOM   9818  C CA  . GLY C 1 377 ? 122.763 56.510  49.426  1.00 29.07  ? 378 GLY C CA  1 
ATOM   9819  C C   . GLY C 1 377 ? 122.989 55.500  50.557  1.00 30.52  ? 378 GLY C C   1 
ATOM   9820  O O   . GLY C 1 377 ? 122.155 54.626  50.781  1.00 28.68  ? 378 GLY C O   1 
ATOM   9821  N N   . CYS C 1 378 ? 124.122 55.553  51.263  1.00 31.50  ? 379 CYS C N   1 
ATOM   9822  C CA  . CYS C 1 378 ? 124.360 54.512  52.259  1.00 32.41  ? 379 CYS C CA  1 
ATOM   9823  C C   . CYS C 1 378 ? 123.270 54.531  53.334  1.00 32.64  ? 379 CYS C C   1 
ATOM   9824  O O   . CYS C 1 378 ? 122.886 53.479  53.838  1.00 35.12  ? 379 CYS C O   1 
ATOM   9825  C CB  . CYS C 1 378 ? 125.753 54.572  52.879  1.00 34.17  ? 379 CYS C CB  1 
ATOM   9826  S SG  . CYS C 1 378 ? 126.186 56.141  53.666  1.00 32.44  ? 379 CYS C SG  1 
ATOM   9827  N N   . ILE C 1 379 ? 122.720 55.712  53.643  1.00 31.29  ? 380 ILE C N   1 
ATOM   9828  C CA  . ILE C 1 379 ? 121.699 55.827  54.672  1.00 28.64  ? 380 ILE C CA  1 
ATOM   9829  C C   . ILE C 1 379 ? 120.379 55.232  54.164  1.00 28.41  ? 380 ILE C C   1 
ATOM   9830  O O   . ILE C 1 379 ? 119.698 54.484  54.878  1.00 25.52  ? 380 ILE C O   1 
ATOM   9831  C CB  . ILE C 1 379 ? 121.559 57.300  55.093  1.00 28.53  ? 380 ILE C CB  1 
ATOM   9832  C CG1 . ILE C 1 379 ? 122.823 57.795  55.800  1.00 29.11  ? 380 ILE C CG1 1 
ATOM   9833  C CG2 . ILE C 1 379 ? 120.318 57.505  55.943  1.00 27.92  ? 380 ILE C CG2 1 
ATOM   9834  C CD1 . ILE C 1 379 ? 122.911 59.305  55.905  1.00 30.25  ? 380 ILE C CD1 1 
ATOM   9835  N N   . GLN C 1 380 ? 120.021 55.564  52.913  1.00 27.09  ? 381 GLN C N   1 
ATOM   9836  C CA  . GLN C 1 380 ? 118.811 55.020  52.309  1.00 27.93  ? 381 GLN C CA  1 
ATOM   9837  C C   . GLN C 1 380 ? 118.886 53.490  52.320  1.00 27.25  ? 381 GLN C C   1 
ATOM   9838  O O   . GLN C 1 380 ? 118.003 52.831  52.870  1.00 28.50  ? 381 GLN C O   1 
ATOM   9839  C CB  . GLN C 1 380 ? 118.598 55.578  50.897  1.00 26.48  ? 381 GLN C CB  1 
ATOM   9840  C CG  . GLN C 1 380 ? 118.274 57.077  50.872  1.00 26.55  ? 381 GLN C CG  1 
ATOM   9841  C CD  . GLN C 1 380 ? 117.041 57.470  51.650  1.00 25.06  ? 381 GLN C CD  1 
ATOM   9842  O OE1 . GLN C 1 380 ? 116.036 56.761  51.673  1.00 22.97  ? 381 GLN C OE1 1 
ATOM   9843  N NE2 . GLN C 1 380 ? 117.098 58.633  52.275  1.00 24.53  ? 381 GLN C NE2 1 
ATOM   9844  N N   . TRP C 1 381 ? 119.985 52.944  51.766  1.00 26.64  ? 382 TRP C N   1 
ATOM   9845  C CA  . TRP C 1 381 ? 120.186 51.504  51.648  1.00 26.48  ? 382 TRP C CA  1 
ATOM   9846  C C   . TRP C 1 381 ? 120.147 50.836  53.029  1.00 25.10  ? 382 TRP C C   1 
ATOM   9847  O O   . TRP C 1 381 ? 119.527 49.789  53.203  1.00 25.37  ? 382 TRP C O   1 
ATOM   9848  C CB  . TRP C 1 381 ? 121.473 51.207  50.845  1.00 25.91  ? 382 TRP C CB  1 
ATOM   9849  C CG  . TRP C 1 381 ? 121.692 49.759  50.532  1.00 26.89  ? 382 TRP C CG  1 
ATOM   9850  C CD1 . TRP C 1 381 ? 122.222 48.817  51.370  1.00 28.62  ? 382 TRP C CD1 1 
ATOM   9851  C CD2 . TRP C 1 381 ? 121.380 49.067  49.307  1.00 30.34  ? 382 TRP C CD2 1 
ATOM   9852  N NE1 . TRP C 1 381 ? 122.258 47.595  50.762  1.00 29.56  ? 382 TRP C NE1 1 
ATOM   9853  C CE2 . TRP C 1 381 ? 121.745 47.711  49.495  1.00 30.34  ? 382 TRP C CE2 1 
ATOM   9854  C CE3 . TRP C 1 381 ? 120.832 49.446  48.072  1.00 28.50  ? 382 TRP C CE3 1 
ATOM   9855  C CZ2 . TRP C 1 381 ? 121.595 46.749  48.495  1.00 27.30  ? 382 TRP C CZ2 1 
ATOM   9856  C CZ3 . TRP C 1 381 ? 120.673 48.487  47.093  1.00 28.49  ? 382 TRP C CZ3 1 
ATOM   9857  C CH2 . TRP C 1 381 ? 121.088 47.165  47.290  1.00 26.26  ? 382 TRP C CH2 1 
ATOM   9858  N N   . HIS C 1 382 ? 120.723 51.473  54.047  1.00 29.15  ? 383 HIS C N   1 
ATOM   9859  C CA  . HIS C 1 382 ? 120.800 50.858  55.366  1.00 29.86  ? 383 HIS C CA  1 
ATOM   9860  C C   . HIS C 1 382 ? 119.406 50.558  55.906  1.00 32.60  ? 383 HIS C C   1 
ATOM   9861  O O   . HIS C 1 382 ? 119.247 49.549  56.582  1.00 30.14  ? 383 HIS C O   1 
ATOM   9862  C CB  . HIS C 1 382 ? 121.586 51.710  56.367  1.00 32.54  ? 383 HIS C CB  1 
ATOM   9863  C CG  . HIS C 1 382 ? 121.625 51.142  57.760  1.00 36.71  ? 383 HIS C CG  1 
ATOM   9864  N ND1 . HIS C 1 382 ? 120.704 51.532  58.714  1.00 37.99  ? 383 HIS C ND1 1 
ATOM   9865  C CD2 . HIS C 1 382 ? 122.386 50.208  58.356  1.00 36.13  ? 383 HIS C CD2 1 
ATOM   9866  C CE1 . HIS C 1 382 ? 120.925 50.873  59.845  1.00 37.32  ? 383 HIS C CE1 1 
ATOM   9867  N NE2 . HIS C 1 382 ? 121.949 50.073  59.655  1.00 36.69  ? 383 HIS C NE2 1 
ATOM   9868  N N   . TYR C 1 383 ? 118.415 51.436  55.640  1.00 30.57  ? 384 TYR C N   1 
ATOM   9869  C CA  . TYR C 1 383 ? 117.064 51.241  56.145  1.00 30.16  ? 384 TYR C CA  1 
ATOM   9870  C C   . TYR C 1 383 ? 116.187 50.514  55.116  1.00 30.68  ? 384 TYR C C   1 
ATOM   9871  O O   . TYR C 1 383 ? 114.985 50.388  55.302  1.00 27.99  ? 384 TYR C O   1 
ATOM   9872  C CB  . TYR C 1 383 ? 116.512 52.595  56.590  1.00 32.32  ? 384 TYR C CB  1 
ATOM   9873  C CG  . TYR C 1 383 ? 117.266 53.162  57.767  1.00 31.19  ? 384 TYR C CG  1 
ATOM   9874  C CD1 . TYR C 1 383 ? 117.022 52.700  59.050  1.00 33.68  ? 384 TYR C CD1 1 
ATOM   9875  C CD2 . TYR C 1 383 ? 118.243 54.126  57.604  1.00 32.07  ? 384 TYR C CD2 1 
ATOM   9876  C CE1 . TYR C 1 383 ? 117.698 53.202  60.150  1.00 33.06  ? 384 TYR C CE1 1 
ATOM   9877  C CE2 . TYR C 1 383 ? 118.946 54.630  58.689  1.00 31.54  ? 384 TYR C CE2 1 
ATOM   9878  C CZ  . TYR C 1 383 ? 118.673 54.168  59.970  1.00 34.43  ? 384 TYR C CZ  1 
ATOM   9879  O OH  . TYR C 1 383 ? 119.378 54.630  61.068  1.00 31.22  ? 384 TYR C OH  1 
ATOM   9880  N N   . GLY C 1 384 ? 116.791 50.025  54.025  1.00 31.66  ? 385 GLY C N   1 
ATOM   9881  C CA  . GLY C 1 384 ? 116.138 49.093  53.116  1.00 30.54  ? 385 GLY C CA  1 
ATOM   9882  C C   . GLY C 1 384 ? 115.409 49.777  51.964  1.00 27.96  ? 385 GLY C C   1 
ATOM   9883  O O   . GLY C 1 384 ? 114.519 49.176  51.360  1.00 28.34  ? 385 GLY C O   1 
ATOM   9884  N N   . VAL C 1 385 ? 115.755 51.038  51.694  1.00 25.71  ? 386 VAL C N   1 
ATOM   9885  C CA  . VAL C 1 385 ? 115.322 51.693  50.470  1.00 25.70  ? 386 VAL C CA  1 
ATOM   9886  C C   . VAL C 1 385 ? 116.358 51.356  49.403  1.00 24.08  ? 386 VAL C C   1 
ATOM   9887  O O   . VAL C 1 385 ? 117.346 52.065  49.251  1.00 25.62  ? 386 VAL C O   1 
ATOM   9888  C CB  . VAL C 1 385 ? 115.125 53.218  50.653  1.00 24.73  ? 386 VAL C CB  1 
ATOM   9889  C CG1 . VAL C 1 385 ? 114.555 53.883  49.410  1.00 23.34  ? 386 VAL C CG1 1 
ATOM   9890  C CG2 . VAL C 1 385 ? 114.227 53.549  51.841  1.00 24.32  ? 386 VAL C CG2 1 
ATOM   9891  N N   . VAL C 1 386 ? 116.155 50.238  48.703  1.00 23.53  ? 387 VAL C N   1 
ATOM   9892  C CA  . VAL C 1 386 ? 117.196 49.679  47.848  1.00 23.71  ? 387 VAL C CA  1 
ATOM   9893  C C   . VAL C 1 386 ? 116.921 50.034  46.391  1.00 23.36  ? 387 VAL C C   1 
ATOM   9894  O O   . VAL C 1 386 ? 117.708 49.685  45.522  1.00 21.54  ? 387 VAL C O   1 
ATOM   9895  C CB  . VAL C 1 386 ? 117.299 48.153  48.021  1.00 24.96  ? 387 VAL C CB  1 
ATOM   9896  C CG1 . VAL C 1 386 ? 117.699 47.771  49.435  1.00 25.97  ? 387 VAL C CG1 1 
ATOM   9897  C CG2 . VAL C 1 386 ? 116.005 47.443  47.641  1.00 26.13  ? 387 VAL C CG2 1 
ATOM   9898  N N   . GLU C 1 387 ? 115.804 50.736  46.141  1.00 22.56  ? 388 GLU C N   1 
ATOM   9899  C CA  . GLU C 1 387 ? 115.314 50.998  44.799  1.00 21.37  ? 388 GLU C CA  1 
ATOM   9900  C C   . GLU C 1 387 ? 115.928 52.326  44.347  1.00 24.17  ? 388 GLU C C   1 
ATOM   9901  O O   . GLU C 1 387 ? 115.359 53.426  44.544  1.00 21.18  ? 388 GLU C O   1 
ATOM   9902  C CB  . GLU C 1 387 ? 113.780 50.974  44.793  1.00 20.05  ? 388 GLU C CB  1 
ATOM   9903  C CG  . GLU C 1 387 ? 113.190 49.708  45.389  1.00 20.70  ? 388 GLU C CG  1 
ATOM   9904  C CD  . GLU C 1 387 ? 112.979 49.654  46.900  1.00 20.66  ? 388 GLU C CD  1 
ATOM   9905  O OE1 . GLU C 1 387 ? 113.321 50.604  47.614  1.00 18.41  ? 388 GLU C OE1 1 
ATOM   9906  O OE2 . GLU C 1 387 ? 112.413 48.672  47.348  1.00 22.53  ? 388 GLU C OE2 1 
ATOM   9907  N N   . TYR C 1 388 ? 117.118 52.169  43.746  1.00 25.78  ? 389 TYR C N   1 
ATOM   9908  C CA  . TYR C 1 388 ? 118.032 53.242  43.361  1.00 26.53  ? 389 TYR C CA  1 
ATOM   9909  C C   . TYR C 1 388 ? 117.337 54.383  42.608  1.00 25.33  ? 389 TYR C C   1 
ATOM   9910  O O   . TYR C 1 388 ? 117.640 55.557  42.802  1.00 23.84  ? 389 TYR C O   1 
ATOM   9911  C CB  . TYR C 1 388 ? 119.099 52.673  42.419  1.00 26.33  ? 389 TYR C CB  1 
ATOM   9912  C CG  . TYR C 1 388 ? 119.992 51.593  42.991  1.00 26.18  ? 389 TYR C CG  1 
ATOM   9913  C CD1 . TYR C 1 388 ? 121.064 51.907  43.814  1.00 27.70  ? 389 TYR C CD1 1 
ATOM   9914  C CD2 . TYR C 1 388 ? 119.798 50.262  42.667  1.00 26.82  ? 389 TYR C CD2 1 
ATOM   9915  C CE1 . TYR C 1 388 ? 121.907 50.926  44.320  1.00 28.19  ? 389 TYR C CE1 1 
ATOM   9916  C CE2 . TYR C 1 388 ? 120.635 49.268  43.154  1.00 30.30  ? 389 TYR C CE2 1 
ATOM   9917  C CZ  . TYR C 1 388 ? 121.700 49.604  43.976  1.00 28.41  ? 389 TYR C CZ  1 
ATOM   9918  O OH  . TYR C 1 388 ? 122.506 48.616  44.471  1.00 25.70  ? 389 TYR C OH  1 
ATOM   9919  N N   . ASP C 1 389 ? 116.486 54.025  41.655  1.00 24.43  ? 390 ASP C N   1 
ATOM   9920  C CA  . ASP C 1 389 ? 115.876 55.022  40.794  1.00 25.68  ? 390 ASP C CA  1 
ATOM   9921  C C   . ASP C 1 389 ? 114.996 55.963  41.624  1.00 24.55  ? 390 ASP C C   1 
ATOM   9922  O O   . ASP C 1 389 ? 114.855 57.141  41.303  1.00 24.17  ? 390 ASP C O   1 
ATOM   9923  C CB  . ASP C 1 389 ? 115.081 54.347  39.682  1.00 26.51  ? 390 ASP C CB  1 
ATOM   9924  C CG  . ASP C 1 389 ? 115.941 53.603  38.673  1.00 30.24  ? 390 ASP C CG  1 
ATOM   9925  O OD1 . ASP C 1 389 ? 117.179 53.735  38.739  1.00 31.05  ? 390 ASP C OD1 1 
ATOM   9926  O OD2 . ASP C 1 389 ? 115.354 52.894  37.814  1.00 30.64  ? 390 ASP C OD2 1 
ATOM   9927  N N   . PHE C 1 390 ? 114.460 55.455  42.734  1.00 23.24  ? 391 PHE C N   1 
ATOM   9928  C CA  . PHE C 1 390 ? 113.544 56.224  43.562  1.00 22.34  ? 391 PHE C CA  1 
ATOM   9929  C C   . PHE C 1 390 ? 114.261 57.308  44.360  1.00 20.49  ? 391 PHE C C   1 
ATOM   9930  O O   . PHE C 1 390 ? 113.609 58.191  44.896  1.00 19.63  ? 391 PHE C O   1 
ATOM   9931  C CB  . PHE C 1 390 ? 112.760 55.300  44.495  1.00 21.56  ? 391 PHE C CB  1 
ATOM   9932  C CG  . PHE C 1 390 ? 111.626 55.995  45.204  1.00 22.58  ? 391 PHE C CG  1 
ATOM   9933  C CD1 . PHE C 1 390 ? 110.425 56.269  44.547  1.00 20.83  ? 391 PHE C CD1 1 
ATOM   9934  C CD2 . PHE C 1 390 ? 111.765 56.394  46.530  1.00 22.24  ? 391 PHE C CD2 1 
ATOM   9935  C CE1 . PHE C 1 390 ? 109.396 56.930  45.199  1.00 20.54  ? 391 PHE C CE1 1 
ATOM   9936  C CE2 . PHE C 1 390 ? 110.724 57.052  47.179  1.00 22.26  ? 391 PHE C CE2 1 
ATOM   9937  C CZ  . PHE C 1 390 ? 109.543 57.319  46.511  1.00 20.94  ? 391 PHE C CZ  1 
ATOM   9938  N N   . TYR C 1 391 ? 115.583 57.238  44.486  1.00 19.72  ? 392 TYR C N   1 
ATOM   9939  C CA  . TYR C 1 391 ? 116.319 58.185  45.323  1.00 20.52  ? 392 TYR C CA  1 
ATOM   9940  C C   . TYR C 1 391 ? 116.089 59.637  44.908  1.00 19.23  ? 392 TYR C C   1 
ATOM   9941  O O   . TYR C 1 391 ? 115.908 60.521  45.744  1.00 18.30  ? 392 TYR C O   1 
ATOM   9942  C CB  . TYR C 1 391 ? 117.812 57.862  45.293  1.00 21.85  ? 392 TYR C CB  1 
ATOM   9943  C CG  . TYR C 1 391 ? 118.216 56.614  46.039  1.00 23.02  ? 392 TYR C CG  1 
ATOM   9944  C CD1 . TYR C 1 391 ? 117.359 55.943  46.905  1.00 23.47  ? 392 TYR C CD1 1 
ATOM   9945  C CD2 . TYR C 1 391 ? 119.491 56.091  45.872  1.00 27.35  ? 392 TYR C CD2 1 
ATOM   9946  C CE1 . TYR C 1 391 ? 117.755 54.782  47.559  1.00 22.92  ? 392 TYR C CE1 1 
ATOM   9947  C CE2 . TYR C 1 391 ? 119.901 54.946  46.538  1.00 26.57  ? 392 TYR C CE2 1 
ATOM   9948  C CZ  . TYR C 1 391 ? 119.025 54.274  47.368  1.00 24.03  ? 392 TYR C CZ  1 
ATOM   9949  O OH  . TYR C 1 391 ? 119.490 53.155  48.029  1.00 23.29  ? 392 TYR C OH  1 
ATOM   9950  N N   . THR C 1 392 ? 116.086 59.857  43.600  1.00 16.61  ? 393 THR C N   1 
ATOM   9951  C CA  . THR C 1 392 ? 115.825 61.142  42.990  1.00 16.30  ? 393 THR C CA  1 
ATOM   9952  C C   . THR C 1 392 ? 114.437 61.670  43.333  1.00 15.38  ? 393 THR C C   1 
ATOM   9953  O O   . THR C 1 392 ? 114.236 62.886  43.331  1.00 15.92  ? 393 THR C O   1 
ATOM   9954  C CB  . THR C 1 392 ? 115.915 61.018  41.457  1.00 15.82  ? 393 THR C CB  1 
ATOM   9955  O OG1 . THR C 1 392 ? 117.153 60.405  41.100  1.00 14.75  ? 393 THR C OG1 1 
ATOM   9956  C CG2 . THR C 1 392 ? 115.853 62.358  40.770  1.00 16.05  ? 393 THR C CG2 1 
ATOM   9957  N N   . VAL C 1 393 ? 113.458 60.775  43.527  1.00 15.59  ? 394 VAL C N   1 
ATOM   9958  C CA  . VAL C 1 393 ? 112.115 61.202  43.880  1.00 18.78  ? 394 VAL C CA  1 
ATOM   9959  C C   . VAL C 1 393 ? 112.175 61.801  45.289  1.00 19.49  ? 394 VAL C C   1 
ATOM   9960  O O   . VAL C 1 393 ? 111.465 62.772  45.550  1.00 16.28  ? 394 VAL C O   1 
ATOM   9961  C CB  . VAL C 1 393 ? 111.051 60.076  43.839  1.00 19.43  ? 394 VAL C CB  1 
ATOM   9962  C CG1 . VAL C 1 393 ? 109.748 60.536  44.477  1.00 19.55  ? 394 VAL C CG1 1 
ATOM   9963  C CG2 . VAL C 1 393 ? 110.789 59.535  42.446  1.00 19.95  ? 394 VAL C CG2 1 
ATOM   9964  N N   . LEU C 1 394 ? 112.991 61.205  46.182  1.00 17.80  ? 395 LEU C N   1 
ATOM   9965  C CA  . LEU C 1 394 ? 113.186 61.777  47.517  1.00 19.35  ? 395 LEU C CA  1 
ATOM   9966  C C   . LEU C 1 394 ? 113.731 63.200  47.352  1.00 19.77  ? 395 LEU C C   1 
ATOM   9967  O O   . LEU C 1 394 ? 113.285 64.108  48.038  1.00 21.88  ? 395 LEU C O   1 
ATOM   9968  C CB  . LEU C 1 394 ? 114.130 60.908  48.358  1.00 19.94  ? 395 LEU C CB  1 
ATOM   9969  C CG  . LEU C 1 394 ? 113.676 59.472  48.642  1.00 22.04  ? 395 LEU C CG  1 
ATOM   9970  C CD1 . LEU C 1 394 ? 114.817 58.654  49.232  1.00 22.20  ? 395 LEU C CD1 1 
ATOM   9971  C CD2 . LEU C 1 394 ? 112.488 59.427  49.585  1.00 24.80  ? 395 LEU C CD2 1 
ATOM   9972  N N   . PHE C 1 395 ? 114.663 63.390  46.398  1.00 20.17  ? 396 PHE C N   1 
ATOM   9973  C CA  . PHE C 1 395 ? 115.266 64.690  46.134  1.00 20.09  ? 396 PHE C CA  1 
ATOM   9974  C C   . PHE C 1 395 ? 114.164 65.676  45.737  1.00 20.55  ? 396 PHE C C   1 
ATOM   9975  O O   . PHE C 1 395 ? 114.031 66.779  46.285  1.00 16.71  ? 396 PHE C O   1 
ATOM   9976  C CB  . PHE C 1 395 ? 116.313 64.487  45.036  1.00 20.50  ? 396 PHE C CB  1 
ATOM   9977  C CG  . PHE C 1 395 ? 117.401 65.523  44.928  1.00 20.58  ? 396 PHE C CG  1 
ATOM   9978  C CD1 . PHE C 1 395 ? 117.120 66.876  45.018  1.00 19.19  ? 396 PHE C CD1 1 
ATOM   9979  C CD2 . PHE C 1 395 ? 118.697 65.127  44.604  1.00 19.45  ? 396 PHE C CD2 1 
ATOM   9980  C CE1 . PHE C 1 395 ? 118.141 67.810  44.899  1.00 19.43  ? 396 PHE C CE1 1 
ATOM   9981  C CE2 . PHE C 1 395 ? 119.711 66.055  44.498  1.00 19.51  ? 396 PHE C CE2 1 
ATOM   9982  C CZ  . PHE C 1 395 ? 119.430 67.399  44.634  1.00 19.08  ? 396 PHE C CZ  1 
ATOM   9983  N N   . GLY C 1 396 ? 113.354 65.257  44.745  1.00 22.95  ? 397 GLY C N   1 
ATOM   9984  C CA  . GLY C 1 396 ? 112.191 66.020  44.314  1.00 20.18  ? 397 GLY C CA  1 
ATOM   9985  C C   . GLY C 1 396 ? 111.327 66.485  45.479  1.00 18.77  ? 397 GLY C C   1 
ATOM   9986  O O   . GLY C 1 396 ? 110.878 67.623  45.520  1.00 19.88  ? 397 GLY C O   1 
ATOM   9987  N N   . ILE C 1 397 ? 111.050 65.601  46.425  1.00 19.66  ? 398 ILE C N   1 
ATOM   9988  C CA  . ILE C 1 397 ? 110.160 65.976  47.517  1.00 20.42  ? 398 ILE C CA  1 
ATOM   9989  C C   . ILE C 1 397 ? 110.788 67.113  48.326  1.00 20.44  ? 398 ILE C C   1 
ATOM   9990  O O   . ILE C 1 397 ? 110.144 68.145  48.551  1.00 16.99  ? 398 ILE C O   1 
ATOM   9991  C CB  . ILE C 1 397 ? 109.759 64.754  48.374  1.00 18.40  ? 398 ILE C CB  1 
ATOM   9992  C CG1 . ILE C 1 397 ? 108.924 63.746  47.559  1.00 18.50  ? 398 ILE C CG1 1 
ATOM   9993  C CG2 . ILE C 1 397 ? 109.018 65.196  49.623  1.00 17.97  ? 398 ILE C CG2 1 
ATOM   9994  C CD1 . ILE C 1 397 ? 108.749 62.413  48.228  1.00 18.30  ? 398 ILE C CD1 1 
ATOM   9995  N N   . GLY C 1 398 ? 112.060 66.922  48.708  1.00 22.10  ? 399 GLY C N   1 
ATOM   9996  C CA  . GLY C 1 398 ? 112.832 67.904  49.473  1.00 19.83  ? 399 GLY C CA  1 
ATOM   9997  C C   . GLY C 1 398 ? 112.994 69.244  48.760  1.00 21.04  ? 399 GLY C C   1 
ATOM   9998  O O   . GLY C 1 398 ? 112.777 70.304  49.357  1.00 21.49  ? 399 GLY C O   1 
ATOM   9999  N N   . ARG C 1 399 ? 113.344 69.201  47.466  1.00 19.93  ? 400 ARG C N   1 
ATOM   10000 C CA  . ARG C 1 399 ? 113.717 70.405  46.758  1.00 20.45  ? 400 ARG C CA  1 
ATOM   10001 C C   . ARG C 1 399 ? 112.507 71.331  46.594  1.00 20.41  ? 400 ARG C C   1 
ATOM   10002 O O   . ARG C 1 399 ? 112.672 72.528  46.340  1.00 19.15  ? 400 ARG C O   1 
ATOM   10003 C CB  . ARG C 1 399 ? 114.362 70.027  45.420  1.00 21.87  ? 400 ARG C CB  1 
ATOM   10004 C CG  . ARG C 1 399 ? 114.856 71.200  44.593  1.00 21.94  ? 400 ARG C CG  1 
ATOM   10005 C CD  . ARG C 1 399 ? 115.769 72.223  45.269  1.00 20.54  ? 400 ARG C CD  1 
ATOM   10006 N NE  . ARG C 1 399 ? 116.932 71.642  45.920  1.00 20.67  ? 400 ARG C NE  1 
ATOM   10007 C CZ  . ARG C 1 399 ? 118.124 71.507  45.360  1.00 21.82  ? 400 ARG C CZ  1 
ATOM   10008 N NH1 . ARG C 1 399 ? 118.287 71.705  44.058  1.00 19.61  ? 400 ARG C NH1 1 
ATOM   10009 N NH2 . ARG C 1 399 ? 119.140 71.107  46.106  1.00 22.83  ? 400 ARG C NH2 1 
ATOM   10010 N N   . ALA C 1 400 ? 111.289 70.769  46.654  1.00 18.44  ? 401 ALA C N   1 
ATOM   10011 C CA  . ALA C 1 400 ? 110.100 71.575  46.478  1.00 19.53  ? 401 ALA C CA  1 
ATOM   10012 C C   . ALA C 1 400 ? 110.017 72.605  47.602  1.00 19.75  ? 401 ALA C C   1 
ATOM   10013 O O   . ALA C 1 400 ? 109.420 73.650  47.383  1.00 21.51  ? 401 ALA C O   1 
ATOM   10014 C CB  . ALA C 1 400 ? 108.864 70.710  46.400  1.00 19.84  ? 401 ALA C CB  1 
ATOM   10015 N N   . LEU C 1 401 ? 110.614 72.311  48.779  1.00 21.08  ? 402 LEU C N   1 
ATOM   10016 C CA  . LEU C 1 401 ? 110.520 73.190  49.936  1.00 19.85  ? 402 LEU C CA  1 
ATOM   10017 C C   . LEU C 1 401 ? 111.070 74.584  49.646  1.00 21.92  ? 402 LEU C C   1 
ATOM   10018 O O   . LEU C 1 401 ? 110.404 75.553  49.994  1.00 22.14  ? 402 LEU C O   1 
ATOM   10019 C CB  . LEU C 1 401 ? 111.217 72.576  51.133  1.00 21.62  ? 402 LEU C CB  1 
ATOM   10020 C CG  . LEU C 1 401 ? 110.569 71.328  51.720  1.00 21.73  ? 402 LEU C CG  1 
ATOM   10021 C CD1 . LEU C 1 401 ? 111.588 70.619  52.603  1.00 22.48  ? 402 LEU C CD1 1 
ATOM   10022 C CD2 . LEU C 1 401 ? 109.319 71.682  52.514  1.00 23.31  ? 402 LEU C CD2 1 
ATOM   10023 N N   . GLY C 1 402 ? 112.254 74.679  49.013  1.00 19.89  ? 403 GLY C N   1 
ATOM   10024 C CA  . GLY C 1 402 ? 112.840 75.954  48.676  1.00 19.35  ? 403 GLY C CA  1 
ATOM   10025 C C   . GLY C 1 402 ? 112.334 76.509  47.349  1.00 20.35  ? 403 GLY C C   1 
ATOM   10026 O O   . GLY C 1 402 ? 112.113 77.716  47.226  1.00 21.12  ? 403 GLY C O   1 
ATOM   10027 N N   . VAL C 1 403 ? 112.123 75.627  46.361  1.00 20.00  ? 404 VAL C N   1 
ATOM   10028 C CA  . VAL C 1 403 ? 111.700 76.054  45.040  1.00 20.08  ? 404 VAL C CA  1 
ATOM   10029 C C   . VAL C 1 403 ? 110.292 76.645  45.114  1.00 21.89  ? 404 VAL C C   1 
ATOM   10030 O O   . VAL C 1 403 ? 110.014 77.662  44.478  1.00 21.05  ? 404 VAL C O   1 
ATOM   10031 C CB  . VAL C 1 403 ? 111.772 74.924  43.997  1.00 19.69  ? 404 VAL C CB  1 
ATOM   10032 C CG1 . VAL C 1 403 ? 111.126 75.369  42.693  1.00 21.33  ? 404 VAL C CG1 1 
ATOM   10033 C CG2 . VAL C 1 403 ? 113.206 74.469  43.757  1.00 19.90  ? 404 VAL C CG2 1 
ATOM   10034 N N   . LEU C 1 404 ? 109.386 76.035  45.883  1.00 20.01  ? 405 LEU C N   1 
ATOM   10035 C CA  . LEU C 1 404 ? 108.043 76.593  45.903  1.00 19.91  ? 405 LEU C CA  1 
ATOM   10036 C C   . LEU C 1 404 ? 108.046 77.903  46.692  1.00 21.18  ? 405 LEU C C   1 
ATOM   10037 O O   . LEU C 1 404 ? 107.384 78.846  46.277  1.00 20.03  ? 405 LEU C O   1 
ATOM   10038 C CB  . LEU C 1 404 ? 107.052 75.574  46.443  1.00 18.35  ? 405 LEU C CB  1 
ATOM   10039 C CG  . LEU C 1 404 ? 106.854 74.354  45.547  1.00 18.50  ? 405 LEU C CG  1 
ATOM   10040 C CD1 . LEU C 1 404 ? 105.949 73.331  46.236  1.00 20.16  ? 405 LEU C CD1 1 
ATOM   10041 C CD2 . LEU C 1 404 ? 106.286 74.738  44.191  1.00 19.88  ? 405 LEU C CD2 1 
ATOM   10042 N N   . ALA C 1 405 ? 108.758 77.957  47.824  1.00 22.70  ? 406 ALA C N   1 
ATOM   10043 C CA  . ALA C 1 405 ? 108.982 79.221  48.516  1.00 24.85  ? 406 ALA C CA  1 
ATOM   10044 C C   . ALA C 1 405 ? 109.515 80.286  47.532  1.00 25.18  ? 406 ALA C C   1 
ATOM   10045 O O   . ALA C 1 405 ? 109.081 81.438  47.544  1.00 26.70  ? 406 ALA C O   1 
ATOM   10046 C CB  . ALA C 1 405 ? 109.918 78.986  49.666  1.00 25.23  ? 406 ALA C CB  1 
ATOM   10047 N N   . ASN C 1 406 ? 110.398 79.877  46.621  1.00 23.13  ? 407 ASN C N   1 
ATOM   10048 C CA  . ASN C 1 406 ? 111.022 80.777  45.665  1.00 23.04  ? 407 ASN C CA  1 
ATOM   10049 C C   . ASN C 1 406 ? 110.049 81.314  44.615  1.00 23.43  ? 407 ASN C C   1 
ATOM   10050 O O   . ASN C 1 406 ? 110.165 82.481  44.219  1.00 20.15  ? 407 ASN C O   1 
ATOM   10051 C CB  . ASN C 1 406 ? 112.234 80.140  44.986  1.00 24.07  ? 407 ASN C CB  1 
ATOM   10052 C CG  . ASN C 1 406 ? 113.146 81.207  44.422  1.00 27.01  ? 407 ASN C CG  1 
ATOM   10053 O OD1 . ASN C 1 406 ? 113.405 82.200  45.098  1.00 26.62  ? 407 ASN C OD1 1 
ATOM   10054 N ND2 . ASN C 1 406 ? 113.552 81.072  43.172  1.00 25.05  ? 407 ASN C ND2 1 
ATOM   10055 N N   . LEU C 1 407 ? 109.112 80.474  44.141  1.00 21.22  ? 408 LEU C N   1 
ATOM   10056 C CA  . LEU C 1 407 ? 108.125 80.904  43.161  1.00 19.35  ? 408 LEU C CA  1 
ATOM   10057 C C   . LEU C 1 407 ? 107.143 81.886  43.783  1.00 17.92  ? 408 LEU C C   1 
ATOM   10058 O O   . LEU C 1 407 ? 106.623 82.775  43.099  1.00 18.03  ? 408 LEU C O   1 
ATOM   10059 C CB  . LEU C 1 407 ? 107.358 79.690  42.632  1.00 20.32  ? 408 LEU C CB  1 
ATOM   10060 C CG  . LEU C 1 407 ? 108.197 78.602  41.964  1.00 22.10  ? 408 LEU C CG  1 
ATOM   10061 C CD1 . LEU C 1 407 ? 107.295 77.502  41.433  1.00 22.37  ? 408 LEU C CD1 1 
ATOM   10062 C CD2 . LEU C 1 407 ? 109.060 79.169  40.846  1.00 23.23  ? 408 LEU C CD2 1 
ATOM   10063 N N   . VAL C 1 408 ? 106.808 81.668  45.064  1.00 17.19  ? 409 VAL C N   1 
ATOM   10064 C CA  . VAL C 1 408 ? 105.959 82.600  45.776  1.00 18.12  ? 409 VAL C CA  1 
ATOM   10065 C C   . VAL C 1 408 ? 106.623 83.981  45.751  1.00 19.60  ? 409 VAL C C   1 
ATOM   10066 O O   . VAL C 1 408 ? 105.996 84.984  45.401  1.00 21.62  ? 409 VAL C O   1 
ATOM   10067 C CB  . VAL C 1 408 ? 105.664 82.126  47.220  1.00 18.97  ? 409 VAL C CB  1 
ATOM   10068 C CG1 . VAL C 1 408 ? 104.893 83.197  47.980  1.00 18.95  ? 409 VAL C CG1 1 
ATOM   10069 C CG2 . VAL C 1 408 ? 104.901 80.810  47.271  1.00 18.66  ? 409 VAL C CG2 1 
ATOM   10070 N N   . TRP C 1 409 ? 107.909 84.035  46.094  1.00 20.59  ? 410 TRP C N   1 
ATOM   10071 C CA  . TRP C 1 409 ? 108.636 85.294  46.151  1.00 20.58  ? 410 TRP C CA  1 
ATOM   10072 C C   . TRP C 1 409 ? 108.829 85.914  44.770  1.00 20.95  ? 410 TRP C C   1 
ATOM   10073 O O   . TRP C 1 409 ? 108.738 87.132  44.607  1.00 22.44  ? 410 TRP C O   1 
ATOM   10074 C CB  . TRP C 1 409 ? 109.944 85.077  46.911  1.00 20.63  ? 410 TRP C CB  1 
ATOM   10075 C CG  . TRP C 1 409 ? 109.701 85.183  48.388  1.00 22.67  ? 410 TRP C CG  1 
ATOM   10076 C CD1 . TRP C 1 409 ? 109.474 84.165  49.255  1.00 22.34  ? 410 TRP C CD1 1 
ATOM   10077 C CD2 . TRP C 1 409 ? 109.589 86.389  49.166  1.00 24.80  ? 410 TRP C CD2 1 
ATOM   10078 N NE1 . TRP C 1 409 ? 109.208 84.639  50.514  1.00 24.31  ? 410 TRP C NE1 1 
ATOM   10079 C CE2 . TRP C 1 409 ? 109.304 86.004  50.495  1.00 24.81  ? 410 TRP C CE2 1 
ATOM   10080 C CE3 . TRP C 1 409 ? 109.734 87.750  48.877  1.00 27.64  ? 410 TRP C CE3 1 
ATOM   10081 C CZ2 . TRP C 1 409 ? 109.163 86.923  51.527  1.00 25.50  ? 410 TRP C CZ2 1 
ATOM   10082 C CZ3 . TRP C 1 409 ? 109.585 88.667  49.898  1.00 26.49  ? 410 TRP C CZ3 1 
ATOM   10083 C CH2 . TRP C 1 409 ? 109.309 88.254  51.204  1.00 27.52  ? 410 TRP C CH2 1 
ATOM   10084 N N   . ASP C 1 410 ? 109.116 85.092  43.768  1.00 20.77  ? 411 ASP C N   1 
ATOM   10085 C CA  . ASP C 1 410 ? 109.224 85.571  42.396  1.00 19.61  ? 411 ASP C CA  1 
ATOM   10086 C C   . ASP C 1 410 ? 107.968 86.354  42.049  1.00 21.89  ? 411 ASP C C   1 
ATOM   10087 O O   . ASP C 1 410 ? 108.044 87.437  41.465  1.00 22.56  ? 411 ASP C O   1 
ATOM   10088 C CB  . ASP C 1 410 ? 109.408 84.400  41.430  1.00 20.14  ? 411 ASP C CB  1 
ATOM   10089 C CG  . ASP C 1 410 ? 110.775 83.733  41.458  1.00 21.40  ? 411 ASP C CG  1 
ATOM   10090 O OD1 . ASP C 1 410 ? 111.754 84.338  41.959  1.00 21.46  ? 411 ASP C OD1 1 
ATOM   10091 O OD2 . ASP C 1 410 ? 110.852 82.598  40.977  1.00 22.10  ? 411 ASP C OD2 1 
ATOM   10092 N N   . ARG C 1 411 ? 106.804 85.804  42.426  1.00 22.49  ? 412 ARG C N   1 
ATOM   10093 C CA  . ARG C 1 411 ? 105.540 86.447  42.111  1.00 23.80  ? 412 ARG C CA  1 
ATOM   10094 C C   . ARG C 1 411 ? 105.328 87.662  43.010  1.00 23.51  ? 412 ARG C C   1 
ATOM   10095 O O   . ARG C 1 411 ? 104.792 88.668  42.562  1.00 23.45  ? 412 ARG C O   1 
ATOM   10096 C CB  . ARG C 1 411 ? 104.369 85.464  42.213  1.00 26.26  ? 412 ARG C CB  1 
ATOM   10097 C CG  . ARG C 1 411 ? 104.290 84.466  41.060  1.00 27.50  ? 412 ARG C CG  1 
ATOM   10098 C CD  . ARG C 1 411 ? 104.146 85.066  39.671  1.00 30.21  ? 412 ARG C CD  1 
ATOM   10099 N NE  . ARG C 1 411 ? 105.330 85.733  39.151  1.00 28.49  ? 412 ARG C NE  1 
ATOM   10100 C CZ  . ARG C 1 411 ? 106.467 85.143  38.797  1.00 31.47  ? 412 ARG C CZ  1 
ATOM   10101 N NH1 . ARG C 1 411 ? 106.628 83.836  38.952  1.00 33.21  ? 412 ARG C NH1 1 
ATOM   10102 N NH2 . ARG C 1 411 ? 107.447 85.873  38.277  1.00 29.04  ? 412 ARG C NH2 1 
ATOM   10103 N N   . ALA C 1 412 ? 105.713 87.566  44.285  1.00 22.42  ? 413 ALA C N   1 
ATOM   10104 C CA  . ALA C 1 412 ? 105.551 88.678  45.209  1.00 25.16  ? 413 ALA C CA  1 
ATOM   10105 C C   . ALA C 1 412 ? 106.248 89.918  44.641  1.00 25.05  ? 413 ALA C C   1 
ATOM   10106 O O   . ALA C 1 412 ? 105.672 90.998  44.566  1.00 26.17  ? 413 ALA C O   1 
ATOM   10107 C CB  . ALA C 1 412 ? 106.110 88.291  46.574  1.00 23.93  ? 413 ALA C CB  1 
ATOM   10108 N N   . LEU C 1 413 ? 107.482 89.719  44.186  1.00 25.57  ? 414 LEU C N   1 
ATOM   10109 C CA  . LEU C 1 413 ? 108.374 90.785  43.756  1.00 25.34  ? 414 LEU C CA  1 
ATOM   10110 C C   . LEU C 1 413 ? 108.200 91.103  42.265  1.00 26.42  ? 414 LEU C C   1 
ATOM   10111 O O   . LEU C 1 413 ? 108.837 92.019  41.728  1.00 27.20  ? 414 LEU C O   1 
ATOM   10112 C CB  . LEU C 1 413 ? 109.798 90.327  44.102  1.00 24.82  ? 414 LEU C CB  1 
ATOM   10113 C CG  . LEU C 1 413 ? 110.079 90.148  45.605  1.00 24.89  ? 414 LEU C CG  1 
ATOM   10114 C CD1 . LEU C 1 413 ? 111.476 89.622  45.877  1.00 24.46  ? 414 LEU C CD1 1 
ATOM   10115 C CD2 . LEU C 1 413 ? 109.890 91.456  46.368  1.00 26.61  ? 414 LEU C CD2 1 
ATOM   10116 N N   . GLY C 1 414 ? 107.278 90.416  41.600  1.00 23.79  ? 415 GLY C N   1 
ATOM   10117 C CA  . GLY C 1 414 ? 107.014 90.657  40.189  1.00 23.19  ? 415 GLY C CA  1 
ATOM   10118 C C   . GLY C 1 414 ? 108.230 90.431  39.288  1.00 25.76  ? 415 GLY C C   1 
ATOM   10119 O O   . GLY C 1 414 ? 108.423 91.188  38.342  1.00 27.30  ? 415 GLY C O   1 
ATOM   10120 N N   . TYR C 1 415 ? 109.037 89.384  39.528  1.00 28.71  ? 416 TYR C N   1 
ATOM   10121 C CA  . TYR C 1 415 ? 110.211 89.165  38.692  1.00 27.76  ? 416 TYR C CA  1 
ATOM   10122 C C   . TYR C 1 415 ? 109.743 88.817  37.285  1.00 30.00  ? 416 TYR C C   1 
ATOM   10123 O O   . TYR C 1 415 ? 108.764 88.087  37.105  1.00 31.45  ? 416 TYR C O   1 
ATOM   10124 C CB  . TYR C 1 415 ? 111.141 88.077  39.228  1.00 27.53  ? 416 TYR C CB  1 
ATOM   10125 C CG  . TYR C 1 415 ? 112.000 88.437  40.416  1.00 26.57  ? 416 TYR C CG  1 
ATOM   10126 C CD1 . TYR C 1 415 ? 112.502 89.716  40.609  1.00 27.22  ? 416 TYR C CD1 1 
ATOM   10127 C CD2 . TYR C 1 415 ? 112.336 87.469  41.351  1.00 28.65  ? 416 TYR C CD2 1 
ATOM   10128 C CE1 . TYR C 1 415 ? 113.308 90.016  41.701  1.00 26.02  ? 416 TYR C CE1 1 
ATOM   10129 C CE2 . TYR C 1 415 ? 113.131 87.750  42.452  1.00 27.75  ? 416 TYR C CE2 1 
ATOM   10130 C CZ  . TYR C 1 415 ? 113.630 89.032  42.623  1.00 26.10  ? 416 TYR C CZ  1 
ATOM   10131 O OH  . TYR C 1 415 ? 114.422 89.301  43.718  1.00 23.74  ? 416 TYR C OH  1 
ATOM   10132 N N   . ALA C 1 416 ? 110.422 89.403  36.296  1.00 28.31  ? 417 ALA C N   1 
ATOM   10133 C CA  . ALA C 1 416 ? 109.946 89.415  34.921  1.00 27.89  ? 417 ALA C CA  1 
ATOM   10134 C C   . ALA C 1 416 ? 110.308 88.118  34.191  1.00 28.12  ? 417 ALA C C   1 
ATOM   10135 O O   . ALA C 1 416 ? 111.182 87.370  34.629  1.00 27.02  ? 417 ALA C O   1 
ATOM   10136 C CB  . ALA C 1 416 ? 110.552 90.609  34.228  1.00 27.13  ? 417 ALA C CB  1 
ATOM   10137 N N   . ILE C 1 417 ? 109.693 87.899  33.019  1.00 28.73  ? 418 ILE C N   1 
ATOM   10138 C CA  . ILE C 1 417 ? 109.957 86.702  32.230  1.00 26.53  ? 418 ILE C CA  1 
ATOM   10139 C C   . ILE C 1 417 ? 111.461 86.580  32.007  1.00 25.36  ? 418 ILE C C   1 
ATOM   10140 O O   . ILE C 1 417 ? 112.127 87.578  31.773  1.00 24.11  ? 418 ILE C O   1 
ATOM   10141 C CB  . ILE C 1 417 ? 109.170 86.690  30.900  1.00 25.19  ? 418 ILE C CB  1 
ATOM   10142 C CG1 . ILE C 1 417 ? 109.265 85.328  30.208  1.00 24.12  ? 418 ILE C CG1 1 
ATOM   10143 C CG2 . ILE C 1 417 ? 109.599 87.820  29.990  1.00 26.90  ? 418 ILE C CG2 1 
ATOM   10144 C CD1 . ILE C 1 417 ? 108.592 85.260  28.854  1.00 24.21  ? 418 ILE C CD1 1 
ATOM   10145 N N   . GLU C 1 418 ? 111.999 85.361  32.112  1.00 23.29  ? 419 GLU C N   1 
ATOM   10146 C CA  . GLU C 1 418 ? 113.412 85.149  31.861  1.00 24.99  ? 419 GLU C CA  1 
ATOM   10147 C C   . GLU C 1 418 ? 113.625 85.008  30.355  1.00 28.03  ? 419 GLU C C   1 
ATOM   10148 O O   . GLU C 1 418 ? 113.059 84.121  29.734  1.00 30.88  ? 419 GLU C O   1 
ATOM   10149 C CB  . GLU C 1 418 ? 113.897 83.919  32.613  1.00 22.74  ? 419 GLU C CB  1 
ATOM   10150 C CG  . GLU C 1 418 ? 115.377 83.678  32.456  1.00 20.75  ? 419 GLU C CG  1 
ATOM   10151 C CD  . GLU C 1 418 ? 115.958 82.647  33.396  1.00 21.74  ? 419 GLU C CD  1 
ATOM   10152 O OE1 . GLU C 1 418 ? 115.776 82.785  34.673  1.00 22.12  ? 419 GLU C OE1 1 
ATOM   10153 O OE2 . GLU C 1 418 ? 116.596 81.710  32.874  1.00 22.40  ? 419 GLU C OE2 1 
ATOM   10154 N N   . ARG C 1 419 ? 114.403 85.913  29.764  1.00 27.26  ? 420 ARG C N   1 
ATOM   10155 C CA  . ARG C 1 419 ? 114.538 85.967  28.318  1.00 31.48  ? 420 ARG C CA  1 
ATOM   10156 C C   . ARG C 1 419 ? 115.925 86.507  27.986  1.00 35.63  ? 420 ARG C C   1 
ATOM   10157 O O   . ARG C 1 419 ? 116.050 87.624  27.492  1.00 33.52  ? 420 ARG C O   1 
ATOM   10158 C CB  . ARG C 1 419 ? 113.377 86.788  27.738  1.00 36.35  ? 420 ARG C CB  1 
ATOM   10159 C CG  . ARG C 1 419 ? 113.441 87.085  26.247  1.00 38.86  ? 420 ARG C CG  1 
ATOM   10160 C CD  . ARG C 1 419 ? 113.987 85.924  25.453  1.00 41.40  ? 420 ARG C CD  1 
ATOM   10161 N NE  . ARG C 1 419 ? 113.582 85.943  24.057  1.00 45.89  ? 420 ARG C NE  1 
ATOM   10162 C CZ  . ARG C 1 419 ? 114.374 85.619  23.038  1.00 49.64  ? 420 ARG C CZ  1 
ATOM   10163 N NH1 . ARG C 1 419 ? 115.689 85.558  23.211  1.00 50.84  ? 420 ARG C NH1 1 
ATOM   10164 N NH2 . ARG C 1 419 ? 113.842 85.384  21.846  1.00 44.03  ? 420 ARG C NH2 1 
ATOM   10165 N N   . PRO C 1 420 ? 117.007 85.727  28.238  1.00 32.84  ? 421 PRO C N   1 
ATOM   10166 C CA  . PRO C 1 420 ? 118.351 86.121  27.827  1.00 32.47  ? 421 PRO C CA  1 
ATOM   10167 C C   . PRO C 1 420 ? 118.393 86.045  26.309  1.00 29.72  ? 421 PRO C C   1 
ATOM   10168 O O   . PRO C 1 420 ? 117.417 85.620  25.695  1.00 28.82  ? 421 PRO C O   1 
ATOM   10169 C CB  . PRO C 1 420 ? 119.270 85.104  28.509  1.00 33.97  ? 421 PRO C CB  1 
ATOM   10170 C CG  . PRO C 1 420 ? 118.392 83.871  28.619  1.00 36.40  ? 421 PRO C CG  1 
ATOM   10171 C CD  . PRO C 1 420 ? 116.985 84.394  28.854  1.00 32.81  ? 421 PRO C CD  1 
ATOM   10172 N N   . LYS C 1 421 ? 119.511 86.508  25.734  1.00 30.33  ? 422 LYS C N   1 
ATOM   10173 C CA  . LYS C 1 421 ? 119.703 86.595  24.285  1.00 29.97  ? 422 LYS C CA  1 
ATOM   10174 C C   . LYS C 1 421 ? 120.623 85.471  23.804  1.00 28.39  ? 422 LYS C C   1 
ATOM   10175 O O   . LYS C 1 421 ? 121.639 85.193  24.436  1.00 26.90  ? 422 LYS C O   1 
ATOM   10176 C CB  . LYS C 1 421 ? 120.283 87.978  23.961  1.00 29.00  ? 422 LYS C CB  1 
ATOM   10177 C CG  . LYS C 1 421 ? 120.697 88.222  22.518  1.00 30.27  ? 422 LYS C CG  1 
ATOM   10178 C CD  . LYS C 1 421 ? 119.529 88.354  21.574  1.00 29.85  ? 422 LYS C CD  1 
ATOM   10179 C CE  . LYS C 1 421 ? 119.995 88.466  20.143  1.00 30.98  ? 422 LYS C CE  1 
ATOM   10180 N NZ  . LYS C 1 421 ? 118.957 87.997  19.212  1.00 30.94  ? 422 LYS C NZ  1 
ATOM   10181 N N   . SER C 1 422 ? 120.269 84.840  22.674  1.00 31.53  ? 423 SER C N   1 
ATOM   10182 C CA  . SER C 1 422 ? 121.118 83.842  22.039  1.00 35.89  ? 423 SER C CA  1 
ATOM   10183 C C   . SER C 1 422 ? 122.017 84.515  21.007  1.00 34.38  ? 423 SER C C   1 
ATOM   10184 O O   . SER C 1 422 ? 121.581 85.430  20.316  1.00 37.94  ? 423 SER C O   1 
ATOM   10185 C CB  . SER C 1 422 ? 120.334 82.744  21.342  1.00 33.84  ? 423 SER C CB  1 
ATOM   10186 O OG  . SER C 1 422 ? 119.159 82.410  22.048  1.00 39.07  ? 423 SER C OG  1 
ATOM   10187 N N   . VAL C 1 423 ? 123.240 83.994  20.874  1.00 33.47  ? 424 VAL C N   1 
ATOM   10188 C CA  . VAL C 1 423 ? 124.114 84.338  19.763  1.00 32.18  ? 424 VAL C CA  1 
ATOM   10189 C C   . VAL C 1 423 ? 124.580 83.040  19.114  1.00 35.36  ? 424 VAL C C   1 
ATOM   10190 O O   . VAL C 1 423 ? 124.634 82.006  19.795  1.00 34.07  ? 424 VAL C O   1 
ATOM   10191 C CB  . VAL C 1 423 ? 125.304 85.188  20.242  1.00 30.94  ? 424 VAL C CB  1 
ATOM   10192 C CG1 . VAL C 1 423 ? 124.843 86.475  20.930  1.00 31.02  ? 424 VAL C CG1 1 
ATOM   10193 C CG2 . VAL C 1 423 ? 126.210 84.394  21.155  1.00 29.24  ? 424 VAL C CG2 1 
ATOM   10194 N N   . THR C 1 424 ? 124.919 83.141  17.814  1.00 30.26  ? 425 THR C N   1 
ATOM   10195 C CA  . THR C 1 424 ? 125.394 82.033  17.000  1.00 30.38  ? 425 THR C CA  1 
ATOM   10196 C C   . THR C 1 424 ? 126.921 81.885  17.085  1.00 31.95  ? 425 THR C C   1 
ATOM   10197 O O   . THR C 1 424 ? 127.617 82.742  17.627  1.00 24.87  ? 425 THR C O   1 
ATOM   10198 C CB  . THR C 1 424 ? 125.064 82.247  15.513  1.00 31.99  ? 425 THR C CB  1 
ATOM   10199 O OG1 . THR C 1 424 ? 125.924 83.270  15.006  1.00 34.71  ? 425 THR C OG1 1 
ATOM   10200 C CG2 . THR C 1 424 ? 123.635 82.656  15.236  1.00 32.39  ? 425 THR C CG2 1 
ATOM   10201 N N   . THR C 1 425 ? 127.425 80.801  16.476  1.00 31.45  ? 426 THR C N   1 
ATOM   10202 C CA  . THR C 1 425 ? 128.845 80.492  16.398  1.00 34.21  ? 426 THR C CA  1 
ATOM   10203 C C   . THR C 1 425 ? 129.558 81.536  15.537  1.00 36.92  ? 426 THR C C   1 
ATOM   10204 O O   . THR C 1 425 ? 130.601 82.051  15.940  1.00 39.91  ? 426 THR C O   1 
ATOM   10205 C CB  . THR C 1 425 ? 129.044 79.068  15.856  1.00 32.50  ? 426 THR C CB  1 
ATOM   10206 O OG1 . THR C 1 425 ? 128.322 78.175  16.708  1.00 29.78  ? 426 THR C OG1 1 
ATOM   10207 C CG2 . THR C 1 425 ? 130.492 78.637  15.771  1.00 30.03  ? 426 THR C CG2 1 
ATOM   10208 N N   . ASP C 1 426 ? 128.995 81.823  14.351  1.00 38.04  ? 427 ASP C N   1 
ATOM   10209 C CA  . ASP C 1 426 ? 129.446 82.924  13.509  1.00 37.74  ? 427 ASP C CA  1 
ATOM   10210 C C   . ASP C 1 426 ? 129.598 84.218  14.314  1.00 39.22  ? 427 ASP C C   1 
ATOM   10211 O O   . ASP C 1 426 ? 130.568 84.945  14.123  1.00 41.05  ? 427 ASP C O   1 
ATOM   10212 C CB  . ASP C 1 426 ? 128.499 83.157  12.328  1.00 38.45  ? 427 ASP C CB  1 
ATOM   10213 C CG  . ASP C 1 426 ? 128.660 82.178  11.177  1.00 38.89  ? 427 ASP C CG  1 
ATOM   10214 O OD1 . ASP C 1 426 ? 129.533 81.304  11.256  1.00 42.57  ? 427 ASP C OD1 1 
ATOM   10215 O OD2 . ASP C 1 426 ? 127.908 82.298  10.197  1.00 45.18  ? 427 ASP C OD2 1 
ATOM   10216 N N   . MET C 1 427 ? 128.651 84.505  15.215  1.00 38.57  ? 428 MET C N   1 
ATOM   10217 C CA  . MET C 1 427 ? 128.688 85.722  16.016  1.00 37.58  ? 428 MET C CA  1 
ATOM   10218 C C   . MET C 1 427 ? 129.825 85.648  17.030  1.00 36.40  ? 428 MET C C   1 
ATOM   10219 O O   . MET C 1 427 ? 130.523 86.639  17.231  1.00 38.94  ? 428 MET C O   1 
ATOM   10220 C CB  . MET C 1 427 ? 127.351 86.001  16.724  1.00 35.75  ? 428 MET C CB  1 
ATOM   10221 C CG  . MET C 1 427 ? 126.311 86.576  15.767  1.00 34.41  ? 428 MET C CG  1 
ATOM   10222 S SD  . MET C 1 427 ? 124.614 86.643  16.414  1.00 34.09  ? 428 MET C SD  1 
ATOM   10223 C CE  . MET C 1 427 ? 124.745 88.117  17.423  1.00 37.92  ? 428 MET C CE  1 
ATOM   10224 N N   . LEU C 1 428 ? 130.052 84.483  17.644  1.00 34.50  ? 429 LEU C N   1 
ATOM   10225 C CA  . LEU C 1 428 ? 131.148 84.360  18.597  1.00 32.89  ? 429 LEU C CA  1 
ATOM   10226 C C   . LEU C 1 428 ? 132.472 84.547  17.865  1.00 34.06  ? 429 LEU C C   1 
ATOM   10227 O O   . LEU C 1 428 ? 133.407 85.117  18.430  1.00 27.63  ? 429 LEU C O   1 
ATOM   10228 C CB  . LEU C 1 428 ? 131.110 82.990  19.283  1.00 34.32  ? 429 LEU C CB  1 
ATOM   10229 C CG  . LEU C 1 428 ? 129.921 82.776  20.220  1.00 33.89  ? 429 LEU C CG  1 
ATOM   10230 C CD1 . LEU C 1 428 ? 129.816 81.320  20.622  1.00 34.72  ? 429 LEU C CD1 1 
ATOM   10231 C CD2 . LEU C 1 428 ? 130.036 83.665  21.441  1.00 34.32  ? 429 LEU C CD2 1 
ATOM   10232 N N   . GLU C 1 429 ? 132.511 84.028  16.623  1.00 33.83  ? 430 GLU C N   1 
ATOM   10233 C CA  . GLU C 1 429 ? 133.690 84.051  15.779  1.00 35.89  ? 430 GLU C CA  1 
ATOM   10234 C C   . GLU C 1 429 ? 133.985 85.480  15.331  1.00 37.28  ? 430 GLU C C   1 
ATOM   10235 O O   . GLU C 1 429 ? 135.142 85.890  15.314  1.00 39.38  ? 430 GLU C O   1 
ATOM   10236 C CB  . GLU C 1 429 ? 133.516 83.066  14.629  1.00 33.29  ? 430 GLU C CB  1 
ATOM   10237 C CG  . GLU C 1 429 ? 133.900 81.659  15.045  1.00 34.18  ? 430 GLU C CG  1 
ATOM   10238 C CD  . GLU C 1 429 ? 133.717 80.587  13.996  1.00 33.38  ? 430 GLU C CD  1 
ATOM   10239 O OE1 . GLU C 1 429 ? 133.070 80.870  12.951  1.00 35.06  ? 430 GLU C OE1 1 
ATOM   10240 O OE2 . GLU C 1 429 ? 134.220 79.472  14.230  1.00 35.98  ? 430 GLU C OE2 1 
ATOM   10241 N N   . LYS C 1 430 ? 132.949 86.260  15.031  1.00 41.40  ? 431 LYS C N   1 
ATOM   10242 C CA  . LYS C 1 430 ? 133.160 87.675  14.756  1.00 43.30  ? 431 LYS C CA  1 
ATOM   10243 C C   . LYS C 1 430 ? 133.724 88.346  16.004  1.00 41.69  ? 431 LYS C C   1 
ATOM   10244 O O   . LYS C 1 430 ? 134.777 88.966  15.922  1.00 39.53  ? 431 LYS C O   1 
ATOM   10245 C CB  . LYS C 1 430 ? 131.889 88.339  14.219  1.00 43.07  ? 431 LYS C CB  1 
ATOM   10246 C CG  . LYS C 1 430 ? 131.568 87.917  12.795  1.00 51.01  ? 431 LYS C CG  1 
ATOM   10247 C CD  . LYS C 1 430 ? 130.242 88.393  12.236  1.00 55.16  ? 431 LYS C CD  1 
ATOM   10248 C CE  . LYS C 1 430 ? 129.924 87.704  10.926  1.00 55.00  ? 431 LYS C CE  1 
ATOM   10249 N NZ  . LYS C 1 430 ? 128.609 88.128  10.397  1.00 62.00  ? 431 LYS C NZ  1 
ATOM   10250 N N   . TRP C 1 431 ? 133.075 88.177  17.166  1.00 46.74  ? 432 TRP C N   1 
ATOM   10251 C CA  . TRP C 1 431 ? 133.529 88.871  18.366  1.00 49.68  ? 432 TRP C CA  1 
ATOM   10252 C C   . TRP C 1 431 ? 134.988 88.493  18.637  1.00 46.02  ? 432 TRP C C   1 
ATOM   10253 O O   . TRP C 1 431 ? 135.752 89.321  19.125  1.00 43.90  ? 432 TRP C O   1 
ATOM   10254 C CB  . TRP C 1 431 ? 132.655 88.623  19.612  1.00 55.03  ? 432 TRP C CB  1 
ATOM   10255 C CG  . TRP C 1 431 ? 131.178 88.922  19.560  1.00 75.70  ? 432 TRP C CG  1 
ATOM   10256 C CD1 . TRP C 1 431 ? 130.278 88.583  20.536  1.00 86.00  ? 432 TRP C CD1 1 
ATOM   10257 C CD2 . TRP C 1 431 ? 130.403 89.588  18.535  1.00 91.23  ? 432 TRP C CD2 1 
ATOM   10258 N NE1 . TRP C 1 431 ? 129.012 88.976  20.200  1.00 90.97  ? 432 TRP C NE1 1 
ATOM   10259 C CE2 . TRP C 1 431 ? 129.056 89.597  18.979  1.00 96.96  ? 432 TRP C CE2 1 
ATOM   10260 C CE3 . TRP C 1 431 ? 130.694 90.170  17.291  1.00 94.61  ? 432 TRP C CE3 1 
ATOM   10261 C CZ2 . TRP C 1 431 ? 128.025 90.164  18.225  1.00 98.01  ? 432 TRP C CZ2 1 
ATOM   10262 C CZ3 . TRP C 1 431 ? 129.674 90.729  16.549  1.00 92.91  ? 432 TRP C CZ3 1 
ATOM   10263 C CH2 . TRP C 1 431 ? 128.358 90.725  17.012  1.00 97.74  ? 432 TRP C CH2 1 
ATOM   10264 N N   . ALA C 1 432 ? 135.373 87.269  18.273  1.00 46.10  ? 433 ALA C N   1 
ATOM   10265 C CA  . ALA C 1 432 ? 136.735 86.757  18.563  1.00 47.27  ? 433 ALA C CA  1 
ATOM   10266 C C   . ALA C 1 432 ? 137.769 87.263  17.552  1.00 47.58  ? 433 ALA C C   1 
ATOM   10267 O O   . ALA C 1 432 ? 138.958 87.020  17.776  1.00 42.89  ? 433 ALA C O   1 
ATOM   10268 C CB  . ALA C 1 432 ? 136.713 85.248  18.598  1.00 45.81  ? 433 ALA C CB  1 
ATOM   10269 N N   . GLY C 1 433 ? 137.324 87.904  16.475  1.00 49.59  ? 434 GLY C N   1 
ATOM   10270 C CA  . GLY C 1 433 ? 138.267 88.495  15.510  1.00 52.64  ? 434 GLY C CA  1 
ATOM   10271 C C   . GLY C 1 433 ? 138.626 87.522  14.411  1.00 52.91  ? 434 GLY C C   1 
ATOM   10272 O O   . GLY C 1 433 ? 139.398 87.894  13.520  1.00 52.93  ? 434 GLY C O   1 
ATOM   10273 N N   . ILE C 1 434 ? 138.063 86.324  14.472  1.00 54.58  ? 435 ILE C N   1 
ATOM   10274 C CA  . ILE C 1 434 ? 138.321 85.297  13.429  1.00 56.30  ? 435 ILE C CA  1 
ATOM   10275 C C   . ILE C 1 434 ? 137.208 85.378  12.385  1.00 63.77  ? 435 ILE C C   1 
ATOM   10276 O O   . ILE C 1 434 ? 136.932 84.349  11.743  1.00 70.51  ? 435 ILE C O   1 
ATOM   10277 C CB  . ILE C 1 434 ? 138.451 83.901  14.064  1.00 52.94  ? 435 ILE C CB  1 
ATOM   10278 C CG1 . ILE C 1 434 ? 137.320 83.587  15.042  1.00 48.80  ? 435 ILE C CG1 1 
ATOM   10279 C CG2 . ILE C 1 434 ? 139.807 83.758  14.731  1.00 54.69  ? 435 ILE C CG2 1 
ATOM   10280 C CD1 . ILE C 1 434 ? 137.569 82.345  15.855  1.00 50.91  ? 435 ILE C CD1 1 
ATOM   10281 N N   . LYS C 1 435 ? 136.612 86.555  12.215  1.00 68.02  ? 436 LYS C N   1 
ATOM   10282 C CA  . LYS C 1 435 ? 135.544 86.779  11.205  1.00 69.30  ? 436 LYS C CA  1 
ATOM   10283 C C   . LYS C 1 435 ? 135.953 86.235  9.836   1.00 64.92  ? 436 LYS C C   1 
ATOM   10284 O O   . LYS C 1 435 ? 135.645 86.921  8.847   1.00 66.18  ? 436 LYS C O   1 
ATOM   10285 C CB  . LYS C 1 435 ? 135.293 88.280  11.073  1.00 71.52  ? 436 LYS C CB  1 
ATOM   10286 C CG  . LYS C 1 435 ? 135.722 89.100  12.285  1.00 77.85  ? 436 LYS C CG  1 
ATOM   10287 C CD  . LYS C 1 435 ? 134.833 90.296  12.554  1.00 81.13  ? 436 LYS C CD  1 
ATOM   10288 C CE  . LYS C 1 435 ? 133.932 90.643  11.387  1.00 80.80  ? 436 LYS C CE  1 
ATOM   10289 N NZ  . LYS C 1 435 ? 133.150 91.876  11.640  1.00 79.52  ? 436 LYS C NZ  1 
ATOM   10290 N N   . SER D 1 1   ? 122.299 59.551  0.157   1.00 93.18  ? 2   SER D N   1 
ATOM   10291 C CA  . SER D 1 1   ? 122.252 60.809  0.944   1.00 88.54  ? 2   SER D CA  1 
ATOM   10292 C C   . SER D 1 1   ? 121.226 60.662  2.064   1.00 79.67  ? 2   SER D C   1 
ATOM   10293 O O   . SER D 1 1   ? 120.025 60.756  1.815   1.00 101.76 ? 2   SER D O   1 
ATOM   10294 C CB  . SER D 1 1   ? 121.919 61.980  0.044   1.00 88.36  ? 2   SER D CB  1 
ATOM   10295 N N   . PHE D 1 2   ? 121.708 60.409  3.287   1.00 61.87  ? 3   PHE D N   1 
ATOM   10296 C CA  . PHE D 1 2   ? 120.835 60.162  4.423   1.00 52.82  ? 3   PHE D CA  1 
ATOM   10297 C C   . PHE D 1 2   ? 121.130 61.242  5.464   1.00 40.83  ? 3   PHE D C   1 
ATOM   10298 O O   . PHE D 1 2   ? 122.240 61.751  5.568   1.00 31.54  ? 3   PHE D O   1 
ATOM   10299 C CB  . PHE D 1 2   ? 120.931 58.679  4.827   1.00 53.38  ? 3   PHE D CB  1 
ATOM   10300 C CG  . PHE D 1 2   ? 120.348 58.200  6.145   1.00 57.30  ? 3   PHE D CG  1 
ATOM   10301 C CD1 . PHE D 1 2   ? 119.460 58.950  6.908   1.00 61.12  ? 3   PHE D CD1 1 
ATOM   10302 C CD2 . PHE D 1 2   ? 120.703 56.948  6.631   1.00 58.77  ? 3   PHE D CD2 1 
ATOM   10303 C CE1 . PHE D 1 2   ? 118.968 58.482  8.117   1.00 55.53  ? 3   PHE D CE1 1 
ATOM   10304 C CE2 . PHE D 1 2   ? 120.207 56.473  7.835   1.00 58.41  ? 3   PHE D CE2 1 
ATOM   10305 C CZ  . PHE D 1 2   ? 119.332 57.238  8.571   1.00 62.97  ? 3   PHE D CZ  1 
ATOM   10306 N N   . LEU D 1 3   ? 120.052 61.659  6.123   1.00 32.45  ? 4   LEU D N   1 
ATOM   10307 C CA  . LEU D 1 3   ? 120.049 62.680  7.155   1.00 36.06  ? 4   LEU D CA  1 
ATOM   10308 C C   . LEU D 1 3   ? 121.115 62.420  8.218   1.00 30.93  ? 4   LEU D C   1 
ATOM   10309 O O   . LEU D 1 3   ? 121.912 63.297  8.532   1.00 32.95  ? 4   LEU D O   1 
ATOM   10310 C CB  . LEU D 1 3   ? 118.630 62.719  7.748   1.00 31.75  ? 4   LEU D CB  1 
ATOM   10311 C CG  . LEU D 1 3   ? 118.338 63.822  8.758   1.00 32.13  ? 4   LEU D CG  1 
ATOM   10312 C CD1 . LEU D 1 3   ? 118.861 65.168  8.287   1.00 31.30  ? 4   LEU D CD1 1 
ATOM   10313 C CD2 . LEU D 1 3   ? 116.839 63.896  9.000   1.00 31.48  ? 4   LEU D CD2 1 
ATOM   10314 N N   . LYS D 1 4   ? 121.145 61.219  8.794   1.00 30.75  ? 5   LYS D N   1 
ATOM   10315 C CA  . LYS D 1 4   ? 122.007 61.021  9.942   1.00 31.42  ? 5   LYS D CA  1 
ATOM   10316 C C   . LYS D 1 4   ? 123.458 61.088  9.476   1.00 33.49  ? 5   LYS D C   1 
ATOM   10317 O O   . LYS D 1 4   ? 124.308 61.617  10.194  1.00 33.20  ? 5   LYS D O   1 
ATOM   10318 C CB  . LYS D 1 4   ? 121.700 59.716  10.672  1.00 33.44  ? 5   LYS D CB  1 
ATOM   10319 C CG  . LYS D 1 4   ? 122.134 59.708  12.132  1.00 33.94  ? 5   LYS D CG  1 
ATOM   10320 C CD  . LYS D 1 4   ? 121.721 58.445  12.856  1.00 34.55  ? 5   LYS D CD  1 
ATOM   10321 C CE  . LYS D 1 4   ? 121.961 58.510  14.346  1.00 36.07  ? 5   LYS D CE  1 
ATOM   10322 N NZ  . LYS D 1 4   ? 121.481 57.279  15.022  1.00 38.50  ? 5   LYS D NZ  1 
ATOM   10323 N N   . GLU D 1 5   ? 123.731 60.564  8.269   1.00 33.59  ? 6   GLU D N   1 
ATOM   10324 C CA  . GLU D 1 5   ? 125.091 60.576  7.763   1.00 40.46  ? 6   GLU D CA  1 
ATOM   10325 C C   . GLU D 1 5   ? 125.502 62.029  7.530   1.00 39.22  ? 6   GLU D C   1 
ATOM   10326 O O   . GLU D 1 5   ? 126.520 62.474  8.063   1.00 37.96  ? 6   GLU D O   1 
ATOM   10327 C CB  . GLU D 1 5   ? 125.213 59.659  6.543   1.00 44.59  ? 6   GLU D CB  1 
ATOM   10328 C CG  . GLU D 1 5   ? 125.261 58.187  6.931   1.00 49.91  ? 6   GLU D CG  1 
ATOM   10329 C CD  . GLU D 1 5   ? 125.099 57.182  5.799   1.00 60.85  ? 6   GLU D CD  1 
ATOM   10330 O OE1 . GLU D 1 5   ? 125.073 55.970  6.094   1.00 67.17  ? 6   GLU D OE1 1 
ATOM   10331 O OE2 . GLU D 1 5   ? 125.003 57.604  4.626   1.00 64.28  ? 6   GLU D OE2 1 
ATOM   10332 N N   . LYS D 1 6   ? 124.670 62.790  6.807   1.00 36.64  ? 7   LYS D N   1 
ATOM   10333 C CA  . LYS D 1 6   ? 124.992 64.187  6.568   1.00 34.65  ? 7   LYS D CA  1 
ATOM   10334 C C   . LYS D 1 6   ? 125.127 64.928  7.895   1.00 32.89  ? 7   LYS D C   1 
ATOM   10335 O O   . LYS D 1 6   ? 125.953 65.823  8.037   1.00 31.06  ? 7   LYS D O   1 
ATOM   10336 C CB  . LYS D 1 6   ? 123.961 64.921  5.704   1.00 39.02  ? 7   LYS D CB  1 
ATOM   10337 C CG  . LYS D 1 6   ? 124.400 66.343  5.348   1.00 47.42  ? 7   LYS D CG  1 
ATOM   10338 C CD  . LYS D 1 6   ? 123.497 67.119  4.406   1.00 52.11  ? 7   LYS D CD  1 
ATOM   10339 C CE  . LYS D 1 6   ? 123.583 66.680  2.959   1.00 57.76  ? 7   LYS D CE  1 
ATOM   10340 N NZ  . LYS D 1 6   ? 122.627 67.426  2.100   1.00 59.13  ? 7   LYS D NZ  1 
ATOM   10341 N N   . LEU D 1 7   ? 124.293 64.583  8.869   1.00 28.25  ? 8   LEU D N   1 
ATOM   10342 C CA  . LEU D 1 7   ? 124.366 65.262  10.151  1.00 27.50  ? 8   LEU D CA  1 
ATOM   10343 C C   . LEU D 1 7   ? 125.715 65.011  10.835  1.00 26.07  ? 8   LEU D C   1 
ATOM   10344 O O   . LEU D 1 7   ? 126.283 65.924  11.449  1.00 27.58  ? 8   LEU D O   1 
ATOM   10345 C CB  . LEU D 1 7   ? 123.179 64.790  10.989  1.00 26.83  ? 8   LEU D CB  1 
ATOM   10346 C CG  . LEU D 1 7   ? 123.140 65.301  12.422  1.00 29.54  ? 8   LEU D CG  1 
ATOM   10347 C CD1 . LEU D 1 7   ? 123.126 66.822  12.435  1.00 27.44  ? 8   LEU D CD1 1 
ATOM   10348 C CD2 . LEU D 1 7   ? 121.927 64.721  13.138  1.00 30.21  ? 8   LEU D CD2 1 
ATOM   10349 N N   . ALA D 1 8   ? 126.234 63.783  10.710  1.00 26.95  ? 9   ALA D N   1 
ATOM   10350 C CA  . ALA D 1 8   ? 127.536 63.403  11.254  1.00 28.52  ? 9   ALA D CA  1 
ATOM   10351 C C   . ALA D 1 8   ? 128.668 64.255  10.675  1.00 31.14  ? 9   ALA D C   1 
ATOM   10352 O O   . ALA D 1 8   ? 129.551 64.705  11.404  1.00 27.85  ? 9   ALA D O   1 
ATOM   10353 C CB  . ALA D 1 8   ? 127.777 61.943  10.990  1.00 27.27  ? 9   ALA D CB  1 
ATOM   10354 N N   . GLU D 1 9   ? 128.634 64.446  9.351   1.00 35.30  ? 10  GLU D N   1 
ATOM   10355 C CA  . GLU D 1 9   ? 129.572 65.304  8.644   1.00 36.43  ? 10  GLU D CA  1 
ATOM   10356 C C   . GLU D 1 9   ? 129.548 66.728  9.190   1.00 33.26  ? 10  GLU D C   1 
ATOM   10357 O O   . GLU D 1 9   ? 130.594 67.279  9.493   1.00 29.34  ? 10  GLU D O   1 
ATOM   10358 C CB  . GLU D 1 9   ? 129.189 65.450  7.173   1.00 41.96  ? 10  GLU D CB  1 
ATOM   10359 C CG  . GLU D 1 9   ? 129.647 64.327  6.279   1.00 49.60  ? 10  GLU D CG  1 
ATOM   10360 C CD  . GLU D 1 9   ? 129.042 64.455  4.890   1.00 54.95  ? 10  GLU D CD  1 
ATOM   10361 O OE1 . GLU D 1 9   ? 128.725 63.411  4.281   1.00 61.64  ? 10  GLU D OE1 1 
ATOM   10362 O OE2 . GLU D 1 9   ? 128.833 65.602  4.447   1.00 52.76  ? 10  GLU D OE2 1 
ATOM   10363 N N   . LYS D 1 10  ? 128.354 67.341  9.253   1.00 29.05  ? 11  LYS D N   1 
ATOM   10364 C CA  . LYS D 1 10  ? 128.223 68.715  9.714   1.00 28.21  ? 11  LYS D CA  1 
ATOM   10365 C C   . LYS D 1 10  ? 128.741 68.818  11.145  1.00 27.90  ? 11  LYS D C   1 
ATOM   10366 O O   . LYS D 1 10  ? 129.376 69.805  11.525  1.00 29.79  ? 11  LYS D O   1 
ATOM   10367 C CB  . LYS D 1 10  ? 126.771 69.195  9.567   1.00 31.65  ? 11  LYS D CB  1 
ATOM   10368 C CG  . LYS D 1 10  ? 126.477 70.016  8.315   1.00 37.41  ? 11  LYS D CG  1 
ATOM   10369 C CD  . LYS D 1 10  ? 126.513 69.254  7.021   1.00 39.59  ? 11  LYS D CD  1 
ATOM   10370 C CE  . LYS D 1 10  ? 126.767 70.114  5.798   1.00 40.76  ? 11  LYS D CE  1 
ATOM   10371 N NZ  . LYS D 1 10  ? 125.712 71.130  5.597   1.00 44.08  ? 11  LYS D NZ  1 
ATOM   10372 N N   . ILE D 1 11  ? 128.499 67.780  11.943  1.00 26.87  ? 12  ILE D N   1 
ATOM   10373 C CA  . ILE D 1 11  ? 128.981 67.786  13.315  1.00 30.15  ? 12  ILE D CA  1 
ATOM   10374 C C   . ILE D 1 11  ? 130.505 67.735  13.326  1.00 33.96  ? 12  ILE D C   1 
ATOM   10375 O O   . ILE D 1 11  ? 131.131 68.374  14.180  1.00 31.96  ? 12  ILE D O   1 
ATOM   10376 C CB  . ILE D 1 11  ? 128.362 66.647  14.142  1.00 27.28  ? 12  ILE D CB  1 
ATOM   10377 C CG1 . ILE D 1 11  ? 126.887 66.947  14.450  1.00 25.67  ? 12  ILE D CG1 1 
ATOM   10378 C CG2 . ILE D 1 11  ? 129.161 66.414  15.408  1.00 27.93  ? 12  ILE D CG2 1 
ATOM   10379 C CD1 . ILE D 1 11  ? 126.068 65.718  14.754  1.00 24.60  ? 12  ILE D CD1 1 
ATOM   10380 N N   . ALA D 1 12  ? 131.083 66.979  12.380  1.00 34.52  ? 13  ALA D N   1 
ATOM   10381 C CA  . ALA D 1 12  ? 132.530 66.856  12.313  1.00 35.93  ? 13  ALA D CA  1 
ATOM   10382 C C   . ALA D 1 12  ? 133.160 68.185  11.877  1.00 34.59  ? 13  ALA D C   1 
ATOM   10383 O O   . ALA D 1 12  ? 134.211 68.536  12.376  1.00 29.87  ? 13  ALA D O   1 
ATOM   10384 C CB  . ALA D 1 12  ? 132.911 65.698  11.421  1.00 38.66  ? 13  ALA D CB  1 
ATOM   10385 N N   . GLN D 1 13  ? 132.509 68.943  10.980  1.00 38.97  ? 14  GLN D N   1 
ATOM   10386 C CA  . GLN D 1 13  ? 133.016 70.243  10.540  1.00 39.37  ? 14  GLN D CA  1 
ATOM   10387 C C   . GLN D 1 13  ? 132.891 71.297  11.640  1.00 34.59  ? 14  GLN D C   1 
ATOM   10388 O O   . GLN D 1 13  ? 133.705 72.196  11.741  1.00 29.83  ? 14  GLN D O   1 
ATOM   10389 C CB  . GLN D 1 13  ? 132.252 70.752  9.319   1.00 42.91  ? 14  GLN D CB  1 
ATOM   10390 C CG  . GLN D 1 13  ? 132.483 69.921  8.064   1.00 50.45  ? 14  GLN D CG  1 
ATOM   10391 C CD  . GLN D 1 13  ? 131.267 69.914  7.163   1.00 66.13  ? 14  GLN D CD  1 
ATOM   10392 O OE1 . GLN D 1 13  ? 130.499 70.877  7.093   1.00 70.28  ? 14  GLN D OE1 1 
ATOM   10393 N NE2 . GLN D 1 13  ? 131.050 68.789  6.498   1.00 77.29  ? 14  GLN D NE2 1 
ATOM   10394 N N   . HIS D 1 14  ? 131.861 71.195  12.479  1.00 34.56  ? 15  HIS D N   1 
ATOM   10395 C CA  . HIS D 1 14  ? 131.506 72.280  13.378  1.00 29.58  ? 15  HIS D CA  1 
ATOM   10396 C C   . HIS D 1 14  ? 132.292 72.168  14.684  1.00 30.24  ? 15  HIS D C   1 
ATOM   10397 O O   . HIS D 1 14  ? 132.566 73.173  15.333  1.00 27.05  ? 15  HIS D O   1 
ATOM   10398 C CB  . HIS D 1 14  ? 129.981 72.297  13.568  1.00 29.21  ? 15  HIS D CB  1 
ATOM   10399 C CG  . HIS D 1 14  ? 129.472 73.505  14.251  1.00 24.71  ? 15  HIS D CG  1 
ATOM   10400 N ND1 . HIS D 1 14  ? 129.925 73.839  15.511  1.00 23.21  ? 15  HIS D ND1 1 
ATOM   10401 C CD2 . HIS D 1 14  ? 128.613 74.457  13.885  1.00 25.22  ? 15  HIS D CD2 1 
ATOM   10402 C CE1 . HIS D 1 14  ? 129.342 74.973  15.899  1.00 23.36  ? 15  HIS D CE1 1 
ATOM   10403 N NE2 . HIS D 1 14  ? 128.540 75.371  14.931  1.00 24.51  ? 15  HIS D NE2 1 
ATOM   10404 N N   . ARG D 1 15  ? 132.660 70.948  15.080  1.00 30.81  ? 16  ARG D N   1 
ATOM   10405 C CA  . ARG D 1 15  ? 133.255 70.752  16.398  1.00 33.89  ? 16  ARG D CA  1 
ATOM   10406 C C   . ARG D 1 15  ? 134.533 71.578  16.586  1.00 36.28  ? 16  ARG D C   1 
ATOM   10407 O O   . ARG D 1 15  ? 134.700 72.213  17.624  1.00 35.48  ? 16  ARG D O   1 
ATOM   10408 C CB  . ARG D 1 15  ? 133.493 69.257  16.637  1.00 37.49  ? 16  ARG D CB  1 
ATOM   10409 C CG  . ARG D 1 15  ? 132.247 68.526  17.119  1.00 38.92  ? 16  ARG D CG  1 
ATOM   10410 C CD  . ARG D 1 15  ? 132.426 67.022  17.146  1.00 39.70  ? 16  ARG D CD  1 
ATOM   10411 N NE  . ARG D 1 15  ? 131.364 66.410  17.931  1.00 39.66  ? 16  ARG D NE  1 
ATOM   10412 C CZ  . ARG D 1 15  ? 131.099 65.105  17.984  1.00 41.48  ? 16  ARG D CZ  1 
ATOM   10413 N NH1 . ARG D 1 15  ? 130.058 64.673  18.684  1.00 36.68  ? 16  ARG D NH1 1 
ATOM   10414 N NH2 . ARG D 1 15  ? 131.852 64.237  17.321  1.00 35.33  ? 16  ARG D NH2 1 
ATOM   10415 N N   . PRO D 1 16  ? 135.498 71.577  15.630  1.00 36.05  ? 17  PRO D N   1 
ATOM   10416 C CA  . PRO D 1 16  ? 136.735 72.356  15.778  1.00 34.84  ? 17  PRO D CA  1 
ATOM   10417 C C   . PRO D 1 16  ? 136.524 73.851  16.028  1.00 31.49  ? 17  PRO D C   1 
ATOM   10418 O O   . PRO D 1 16  ? 137.295 74.476  16.735  1.00 31.31  ? 17  PRO D O   1 
ATOM   10419 C CB  . PRO D 1 16  ? 137.447 72.141  14.430  1.00 33.62  ? 17  PRO D CB  1 
ATOM   10420 C CG  . PRO D 1 16  ? 136.958 70.784  13.991  1.00 35.89  ? 17  PRO D CG  1 
ATOM   10421 C CD  . PRO D 1 16  ? 135.492 70.776  14.392  1.00 36.37  ? 17  PRO D CD  1 
ATOM   10422 N N   . ARG D 1 17  ? 135.458 74.423  15.463  1.00 32.09  ? 18  ARG D N   1 
ATOM   10423 C CA  . ARG D 1 17  ? 135.164 75.832  15.662  1.00 33.01  ? 18  ARG D CA  1 
ATOM   10424 C C   . ARG D 1 17  ? 134.846 76.068  17.135  1.00 35.09  ? 18  ARG D C   1 
ATOM   10425 O O   . ARG D 1 17  ? 135.373 76.999  17.742  1.00 35.93  ? 18  ARG D O   1 
ATOM   10426 C CB  . ARG D 1 17  ? 134.021 76.262  14.748  1.00 34.66  ? 18  ARG D CB  1 
ATOM   10427 C CG  . ARG D 1 17  ? 134.281 76.025  13.264  1.00 34.87  ? 18  ARG D CG  1 
ATOM   10428 C CD  . ARG D 1 17  ? 133.002 76.173  12.460  1.00 34.94  ? 18  ARG D CD  1 
ATOM   10429 N NE  . ARG D 1 17  ? 132.425 77.495  12.650  1.00 36.50  ? 18  ARG D NE  1 
ATOM   10430 C CZ  . ARG D 1 17  ? 131.220 77.846  12.234  1.00 41.22  ? 18  ARG D CZ  1 
ATOM   10431 N NH1 . ARG D 1 17  ? 130.468 76.967  11.593  1.00 40.24  ? 18  ARG D NH1 1 
ATOM   10432 N NH2 . ARG D 1 17  ? 130.768 79.069  12.471  1.00 43.41  ? 18  ARG D NH2 1 
ATOM   10433 N N   . THR D 1 18  ? 134.026 75.178  17.715  1.00 33.71  ? 19  THR D N   1 
ATOM   10434 C CA  . THR D 1 18  ? 133.626 75.292  19.107  1.00 30.35  ? 19  THR D CA  1 
ATOM   10435 C C   . THR D 1 18  ? 134.864 75.131  19.995  1.00 33.29  ? 19  THR D C   1 
ATOM   10436 O O   . THR D 1 18  ? 135.101 75.955  20.885  1.00 34.57  ? 19  THR D O   1 
ATOM   10437 C CB  . THR D 1 18  ? 132.481 74.309  19.416  1.00 29.77  ? 19  THR D CB  1 
ATOM   10438 O OG1 . THR D 1 18  ? 131.383 74.533  18.520  1.00 25.47  ? 19  THR D OG1 1 
ATOM   10439 C CG2 . THR D 1 18  ? 132.012 74.410  20.855  1.00 27.91  ? 19  THR D CG2 1 
ATOM   10440 N N   . THR D 1 19  ? 135.644 74.069  19.732  1.00 34.33  ? 20  THR D N   1 
ATOM   10441 C CA  . THR D 1 19  ? 136.891 73.761  20.421  1.00 36.39  ? 20  THR D CA  1 
ATOM   10442 C C   . THR D 1 19  ? 137.848 74.950  20.372  1.00 36.97  ? 20  THR D C   1 
ATOM   10443 O O   . THR D 1 19  ? 138.396 75.369  21.394  1.00 38.13  ? 20  THR D O   1 
ATOM   10444 C CB  . THR D 1 19  ? 137.566 72.544  19.778  1.00 37.23  ? 20  THR D CB  1 
ATOM   10445 O OG1 . THR D 1 19  ? 136.637 71.469  19.901  1.00 39.16  ? 20  THR D OG1 1 
ATOM   10446 C CG2 . THR D 1 19  ? 138.893 72.163  20.401  1.00 36.77  ? 20  THR D CG2 1 
ATOM   10447 N N   . ARG D 1 20  ? 138.031 75.484  19.165  1.00 34.91  ? 21  ARG D N   1 
ATOM   10448 C CA  . ARG D 1 20  ? 138.899 76.627  18.966  1.00 39.69  ? 21  ARG D CA  1 
ATOM   10449 C C   . ARG D 1 20  ? 138.417 77.785  19.826  1.00 37.66  ? 21  ARG D C   1 
ATOM   10450 O O   . ARG D 1 20  ? 139.208 78.372  20.571  1.00 35.81  ? 21  ARG D O   1 
ATOM   10451 C CB  . ARG D 1 20  ? 138.934 77.060  17.496  1.00 45.61  ? 21  ARG D CB  1 
ATOM   10452 C CG  . ARG D 1 20  ? 139.794 78.297  17.265  1.00 48.85  ? 21  ARG D CG  1 
ATOM   10453 C CD  . ARG D 1 20  ? 139.979 78.714  15.816  1.00 52.00  ? 21  ARG D CD  1 
ATOM   10454 N NE  . ARG D 1 20  ? 141.194 79.515  15.697  1.00 56.42  ? 21  ARG D NE  1 
ATOM   10455 C CZ  . ARG D 1 20  ? 141.513 80.274  14.657  1.00 56.67  ? 21  ARG D CZ  1 
ATOM   10456 N NH1 . ARG D 1 20  ? 140.706 80.344  13.614  1.00 53.75  ? 21  ARG D NH1 1 
ATOM   10457 N NH2 . ARG D 1 20  ? 142.641 80.965  14.671  1.00 59.52  ? 21  ARG D NH2 1 
ATOM   10458 N N   . LEU D 1 21  ? 137.116 78.095  19.715  1.00 34.88  ? 22  LEU D N   1 
ATOM   10459 C CA  . LEU D 1 21  ? 136.559 79.242  20.411  1.00 34.74  ? 22  LEU D CA  1 
ATOM   10460 C C   . LEU D 1 21  ? 136.866 79.134  21.901  1.00 35.89  ? 22  LEU D C   1 
ATOM   10461 O O   . LEU D 1 21  ? 137.102 80.150  22.540  1.00 37.59  ? 22  LEU D O   1 
ATOM   10462 C CB  . LEU D 1 21  ? 135.052 79.365  20.158  1.00 33.28  ? 22  LEU D CB  1 
ATOM   10463 C CG  . LEU D 1 21  ? 134.646 80.004  18.829  1.00 31.74  ? 22  LEU D CG  1 
ATOM   10464 C CD1 . LEU D 1 21  ? 133.144 79.858  18.582  1.00 31.12  ? 22  LEU D CD1 1 
ATOM   10465 C CD2 . LEU D 1 21  ? 135.054 81.467  18.774  1.00 30.30  ? 22  LEU D CD2 1 
ATOM   10466 N N   . LEU D 1 22  ? 136.861 77.913  22.444  1.00 38.06  ? 23  LEU D N   1 
ATOM   10467 C CA  . LEU D 1 22  ? 137.087 77.704  23.867  1.00 37.85  ? 23  LEU D CA  1 
ATOM   10468 C C   . LEU D 1 22  ? 138.576 77.777  24.199  1.00 39.05  ? 23  LEU D C   1 
ATOM   10469 O O   . LEU D 1 22  ? 138.968 78.337  25.216  1.00 43.77  ? 23  LEU D O   1 
ATOM   10470 C CB  . LEU D 1 22  ? 136.509 76.337  24.243  1.00 37.76  ? 23  LEU D CB  1 
ATOM   10471 C CG  . LEU D 1 22  ? 134.984 76.254  24.150  1.00 37.57  ? 23  LEU D CG  1 
ATOM   10472 C CD1 . LEU D 1 22  ? 134.507 74.822  24.368  1.00 33.88  ? 23  LEU D CD1 1 
ATOM   10473 C CD2 . LEU D 1 22  ? 134.333 77.228  25.145  1.00 35.35  ? 23  LEU D CD2 1 
ATOM   10474 N N   . SER D 1 23  ? 139.406 77.156  23.369  1.00 39.92  ? 24  SER D N   1 
ATOM   10475 C CA  . SER D 1 23  ? 140.814 77.021  23.700  1.00 43.87  ? 24  SER D CA  1 
ATOM   10476 C C   . SER D 1 23  ? 141.550 78.360  23.574  1.00 44.59  ? 24  SER D C   1 
ATOM   10477 O O   . SER D 1 23  ? 142.355 78.688  24.440  1.00 41.81  ? 24  SER D O   1 
ATOM   10478 C CB  . SER D 1 23  ? 141.452 75.978  22.850  1.00 46.90  ? 24  SER D CB  1 
ATOM   10479 O OG  . SER D 1 23  ? 142.866 76.090  22.918  1.00 52.84  ? 24  SER D OG  1 
ATOM   10480 N N   . GLU D 1 24  ? 141.244 79.121  22.510  1.00 43.82  ? 25  GLU D N   1 
ATOM   10481 C CA  . GLU D 1 24  ? 141.973 80.323  22.127  1.00 44.84  ? 25  GLU D CA  1 
ATOM   10482 C C   . GLU D 1 24  ? 141.288 81.623  22.564  1.00 42.52  ? 25  GLU D C   1 
ATOM   10483 O O   . GLU D 1 24  ? 141.966 82.656  22.635  1.00 37.18  ? 25  GLU D O   1 
ATOM   10484 C CB  . GLU D 1 24  ? 142.077 80.432  20.602  1.00 47.37  ? 25  GLU D CB  1 
ATOM   10485 C CG  . GLU D 1 24  ? 143.324 79.836  19.981  1.00 50.83  ? 25  GLU D CG  1 
ATOM   10486 C CD  . GLU D 1 24  ? 143.320 80.003  18.469  1.00 55.63  ? 25  GLU D CD  1 
ATOM   10487 O OE1 . GLU D 1 24  ? 142.961 81.099  17.988  1.00 59.13  ? 25  GLU D OE1 1 
ATOM   10488 O OE2 . GLU D 1 24  ? 143.665 79.043  17.776  1.00 56.52  ? 25  GLU D OE2 1 
ATOM   10489 N N   . PHE D 1 25  ? 139.950 81.615  22.739  1.00 36.84  ? 26  PHE D N   1 
ATOM   10490 C CA  . PHE D 1 25  ? 139.210 82.859  22.901  1.00 34.50  ? 26  PHE D CA  1 
ATOM   10491 C C   . PHE D 1 25  ? 138.198 82.796  24.043  1.00 36.24  ? 26  PHE D C   1 
ATOM   10492 O O   . PHE D 1 25  ? 137.309 83.649  24.118  1.00 33.07  ? 26  PHE D O   1 
ATOM   10493 C CB  . PHE D 1 25  ? 138.542 83.243  21.585  1.00 36.38  ? 26  PHE D CB  1 
ATOM   10494 C CG  . PHE D 1 25  ? 139.477 83.359  20.407  1.00 40.72  ? 26  PHE D CG  1 
ATOM   10495 C CD1 . PHE D 1 25  ? 140.427 84.372  20.352  1.00 44.14  ? 26  PHE D CD1 1 
ATOM   10496 C CD2 . PHE D 1 25  ? 139.414 82.453  19.356  1.00 39.73  ? 26  PHE D CD2 1 
ATOM   10497 C CE1 . PHE D 1 25  ? 141.291 84.473  19.270  1.00 41.46  ? 26  PHE D CE1 1 
ATOM   10498 C CE2 . PHE D 1 25  ? 140.276 82.559  18.274  1.00 42.46  ? 26  PHE D CE2 1 
ATOM   10499 C CZ  . PHE D 1 25  ? 141.216 83.569  18.235  1.00 42.24  ? 26  PHE D CZ  1 
ATOM   10500 N N   . GLY D 1 26  ? 138.396 81.843  24.960  1.00 37.31  ? 27  GLY D N   1 
ATOM   10501 C CA  . GLY D 1 26  ? 137.531 81.639  26.114  1.00 40.31  ? 27  GLY D CA  1 
ATOM   10502 C C   . GLY D 1 26  ? 137.224 82.915  26.898  1.00 38.22  ? 27  GLY D C   1 
ATOM   10503 O O   . GLY D 1 26  ? 136.060 83.181  27.197  1.00 33.56  ? 27  GLY D O   1 
ATOM   10504 N N   . ASN D 1 27  ? 138.257 83.705  27.223  1.00 41.82  ? 28  ASN D N   1 
ATOM   10505 C CA  . ASN D 1 27  ? 138.098 84.838  28.131  1.00 42.23  ? 28  ASN D CA  1 
ATOM   10506 C C   . ASN D 1 27  ? 137.747 86.133  27.389  1.00 36.14  ? 28  ASN D C   1 
ATOM   10507 O O   . ASN D 1 27  ? 137.751 87.183  28.011  1.00 40.28  ? 28  ASN D O   1 
ATOM   10508 C CB  . ASN D 1 27  ? 139.334 85.050  29.012  1.00 46.42  ? 28  ASN D CB  1 
ATOM   10509 C CG  . ASN D 1 27  ? 139.492 84.032  30.126  1.00 57.31  ? 28  ASN D CG  1 
ATOM   10510 O OD1 . ASN D 1 27  ? 140.569 83.470  30.318  1.00 67.99  ? 28  ASN D OD1 1 
ATOM   10511 N ND2 . ASN D 1 27  ? 138.450 83.828  30.914  1.00 65.20  ? 28  ASN D ND2 1 
ATOM   10512 N N   . VAL D 1 28  ? 137.428 86.079  26.089  1.00 31.79  ? 29  VAL D N   1 
ATOM   10513 C CA  . VAL D 1 28  ? 136.998 87.265  25.355  1.00 34.25  ? 29  VAL D CA  1 
ATOM   10514 C C   . VAL D 1 28  ? 135.617 87.696  25.860  1.00 42.60  ? 29  VAL D C   1 
ATOM   10515 O O   . VAL D 1 28  ? 134.711 86.862  25.970  1.00 43.85  ? 29  VAL D O   1 
ATOM   10516 C CB  . VAL D 1 28  ? 136.981 87.017  23.830  1.00 30.59  ? 29  VAL D CB  1 
ATOM   10517 C CG1 . VAL D 1 28  ? 136.268 88.116  23.075  1.00 32.05  ? 29  VAL D CG1 1 
ATOM   10518 C CG2 . VAL D 1 28  ? 138.376 86.850  23.260  1.00 32.99  ? 29  VAL D CG2 1 
ATOM   10519 N N   . LYS D 1 29  ? 135.449 89.004  26.120  1.00 40.76  ? 30  LYS D N   1 
ATOM   10520 C CA  . LYS D 1 29  ? 134.230 89.545  26.713  1.00 40.57  ? 30  LYS D CA  1 
ATOM   10521 C C   . LYS D 1 29  ? 133.181 89.811  25.625  1.00 39.06  ? 30  LYS D C   1 
ATOM   10522 O O   . LYS D 1 29  ? 133.497 90.364  24.573  1.00 33.68  ? 30  LYS D O   1 
ATOM   10523 C CB  . LYS D 1 29  ? 134.569 90.812  27.505  1.00 40.84  ? 30  LYS D CB  1 
ATOM   10524 C CG  . LYS D 1 29  ? 133.363 91.614  27.977  1.00 43.34  ? 30  LYS D CG  1 
ATOM   10525 C CD  . LYS D 1 29  ? 133.710 92.935  28.615  1.00 44.51  ? 30  LYS D CD  1 
ATOM   10526 C CE  . LYS D 1 29  ? 132.483 93.743  28.988  1.00 44.59  ? 30  LYS D CE  1 
ATOM   10527 N NZ  . LYS D 1 29  ? 132.798 95.179  29.194  1.00 45.92  ? 30  LYS D NZ  1 
ATOM   10528 N N   . ILE D 1 30  ? 131.922 89.410  25.868  1.00 38.67  ? 31  ILE D N   1 
ATOM   10529 C CA  . ILE D 1 30  ? 130.867 89.646  24.890  1.00 34.56  ? 31  ILE D CA  1 
ATOM   10530 C C   . ILE D 1 30  ? 129.696 90.434  25.482  1.00 33.72  ? 31  ILE D C   1 
ATOM   10531 O O   . ILE D 1 30  ? 128.821 90.854  24.723  1.00 34.97  ? 31  ILE D O   1 
ATOM   10532 C CB  . ILE D 1 30  ? 130.358 88.329  24.275  1.00 38.79  ? 31  ILE D CB  1 
ATOM   10533 C CG1 . ILE D 1 30  ? 129.696 87.431  25.330  1.00 36.54  ? 31  ILE D CG1 1 
ATOM   10534 C CG2 . ILE D 1 30  ? 131.474 87.603  23.533  1.00 38.82  ? 31  ILE D CG2 1 
ATOM   10535 C CD1 . ILE D 1 30  ? 128.990 86.232  24.757  1.00 37.11  ? 31  ILE D CD1 1 
ATOM   10536 N N   . ASP D 1 31  ? 129.633 90.588  26.812  1.00 32.70  ? 32  ASP D N   1 
ATOM   10537 C CA  . ASP D 1 31  ? 128.549 91.336  27.431  1.00 33.62  ? 32  ASP D CA  1 
ATOM   10538 C C   . ASP D 1 31  ? 128.850 91.558  28.907  1.00 32.61  ? 32  ASP D C   1 
ATOM   10539 O O   . ASP D 1 31  ? 129.817 91.028  29.446  1.00 32.68  ? 32  ASP D O   1 
ATOM   10540 C CB  . ASP D 1 31  ? 127.205 90.601  27.315  1.00 35.28  ? 32  ASP D CB  1 
ATOM   10541 C CG  . ASP D 1 31  ? 125.988 91.507  27.181  1.00 37.16  ? 32  ASP D CG  1 
ATOM   10542 O OD1 . ASP D 1 31  ? 126.120 92.714  27.484  1.00 37.60  ? 32  ASP D OD1 1 
ATOM   10543 O OD2 . ASP D 1 31  ? 124.917 90.997  26.764  1.00 28.68  ? 32  ASP D OD2 1 
ATOM   10544 N N   . GLU D 1 32  ? 127.948 92.305  29.542  1.00 36.21  ? 33  GLU D N   1 
ATOM   10545 C CA  . GLU D 1 32  ? 128.017 92.663  30.948  1.00 38.62  ? 33  GLU D CA  1 
ATOM   10546 C C   . GLU D 1 32  ? 126.660 92.381  31.583  1.00 35.72  ? 33  GLU D C   1 
ATOM   10547 O O   . GLU D 1 32  ? 125.664 92.294  30.860  1.00 33.84  ? 33  GLU D O   1 
ATOM   10548 C CB  . GLU D 1 32  ? 128.286 94.164  31.101  1.00 42.44  ? 33  GLU D CB  1 
ATOM   10549 C CG  . GLU D 1 32  ? 129.257 94.728  30.078  1.00 47.63  ? 33  GLU D CG  1 
ATOM   10550 C CD  . GLU D 1 32  ? 129.591 96.200  30.262  1.00 51.69  ? 33  GLU D CD  1 
ATOM   10551 O OE1 . GLU D 1 32  ? 129.042 96.825  31.209  1.00 48.52  ? 33  GLU D OE1 1 
ATOM   10552 O OE2 . GLU D 1 32  ? 130.408 96.711  29.458  1.00 50.68  ? 33  GLU D OE2 1 
ATOM   10553 N N   . VAL D 1 33  ? 126.632 92.326  32.922  1.00 32.11  ? 34  VAL D N   1 
ATOM   10554 C CA  . VAL D 1 33  ? 125.396 92.152  33.661  1.00 32.93  ? 34  VAL D CA  1 
ATOM   10555 C C   . VAL D 1 33  ? 125.196 93.315  34.621  1.00 33.79  ? 34  VAL D C   1 
ATOM   10556 O O   . VAL D 1 33  ? 126.064 93.563  35.457  1.00 35.55  ? 34  VAL D O   1 
ATOM   10557 C CB  . VAL D 1 33  ? 125.357 90.835  34.455  1.00 33.09  ? 34  VAL D CB  1 
ATOM   10558 C CG1 . VAL D 1 33  ? 124.014 90.686  35.145  1.00 32.77  ? 34  VAL D CG1 1 
ATOM   10559 C CG2 . VAL D 1 33  ? 125.664 89.616  33.590  1.00 32.76  ? 34  VAL D CG2 1 
ATOM   10560 N N   . THR D 1 34  ? 124.009 93.941  34.514  1.00 33.13  ? 35  THR D N   1 
ATOM   10561 C CA  . THR D 1 34  ? 123.567 95.016  35.383  1.00 33.24  ? 35  THR D CA  1 
ATOM   10562 C C   . THR D 1 34  ? 122.563 94.502  36.413  1.00 36.93  ? 35  THR D C   1 
ATOM   10563 O O   . THR D 1 34  ? 121.896 93.478  36.193  1.00 36.98  ? 35  THR D O   1 
ATOM   10564 C CB  . THR D 1 34  ? 122.923 96.129  34.548  1.00 38.72  ? 35  THR D CB  1 
ATOM   10565 O OG1 . THR D 1 34  ? 121.758 95.600  33.909  1.00 33.90  ? 35  THR D OG1 1 
ATOM   10566 C CG2 . THR D 1 34  ? 123.880 96.712  33.527  1.00 38.75  ? 35  THR D CG2 1 
ATOM   10567 N N   . ILE D 1 35  ? 122.440 95.234  37.530  1.00 33.51  ? 36  ILE D N   1 
ATOM   10568 C CA  . ILE D 1 35  ? 121.458 94.918  38.556  1.00 34.59  ? 36  ILE D CA  1 
ATOM   10569 C C   . ILE D 1 35  ? 120.086 94.746  37.901  1.00 35.60  ? 36  ILE D C   1 
ATOM   10570 O O   . ILE D 1 35  ? 119.371 93.785  38.179  1.00 35.16  ? 36  ILE D O   1 
ATOM   10571 C CB  . ILE D 1 35  ? 121.471 95.999  39.653  1.00 36.56  ? 36  ILE D CB  1 
ATOM   10572 C CG1 . ILE D 1 35  ? 122.800 95.957  40.415  1.00 35.97  ? 36  ILE D CG1 1 
ATOM   10573 C CG2 . ILE D 1 35  ? 120.269 95.882  40.588  1.00 38.49  ? 36  ILE D CG2 1 
ATOM   10574 C CD1 . ILE D 1 35  ? 122.782 96.645  41.770  1.00 39.19  ? 36  ILE D CD1 1 
ATOM   10575 N N   . SER D 1 36  ? 119.770 95.654  36.976  1.00 30.55  ? 37  SER D N   1 
ATOM   10576 C CA  . SER D 1 36  ? 118.513 95.654  36.249  1.00 36.14  ? 37  SER D CA  1 
ATOM   10577 C C   . SER D 1 36  ? 118.243 94.305  35.568  1.00 37.49  ? 37  SER D C   1 
ATOM   10578 O O   . SER D 1 36  ? 117.109 93.806  35.581  1.00 32.49  ? 37  SER D O   1 
ATOM   10579 C CB  . SER D 1 36  ? 118.521 96.767  35.240  1.00 35.79  ? 37  SER D CB  1 
ATOM   10580 O OG  . SER D 1 36  ? 117.246 96.917  34.661  1.00 38.55  ? 37  SER D OG  1 
ATOM   10581 N N   . GLN D 1 37  ? 119.300 93.738  34.971  1.00 36.25  ? 38  GLN D N   1 
ATOM   10582 C CA  . GLN D 1 37  ? 119.199 92.551  34.140  1.00 36.62  ? 38  GLN D CA  1 
ATOM   10583 C C   . GLN D 1 37  ? 119.044 91.293  34.990  1.00 35.29  ? 38  GLN D C   1 
ATOM   10584 O O   . GLN D 1 37  ? 118.283 90.406  34.612  1.00 33.65  ? 38  GLN D O   1 
ATOM   10585 C CB  . GLN D 1 37  ? 120.424 92.446  33.233  1.00 37.27  ? 38  GLN D CB  1 
ATOM   10586 C CG  . GLN D 1 37  ? 120.404 93.467  32.109  1.00 40.29  ? 38  GLN D CG  1 
ATOM   10587 C CD  . GLN D 1 37  ? 121.704 93.449  31.347  1.00 41.37  ? 38  GLN D CD  1 
ATOM   10588 O OE1 . GLN D 1 37  ? 122.780 93.626  31.919  1.00 39.80  ? 38  GLN D OE1 1 
ATOM   10589 N NE2 . GLN D 1 37  ? 121.606 93.174  30.054  1.00 43.08  ? 38  GLN D NE2 1 
ATOM   10590 N N   . ALA D 1 38  ? 119.754 91.241  36.130  1.00 34.74  ? 39  ALA D N   1 
ATOM   10591 C CA  . ALA D 1 38  ? 119.665 90.133  37.068  1.00 33.08  ? 39  ALA D CA  1 
ATOM   10592 C C   . ALA D 1 38  ? 118.263 90.091  37.676  1.00 35.23  ? 39  ALA D C   1 
ATOM   10593 O O   . ALA D 1 38  ? 117.656 89.019  37.737  1.00 31.81  ? 39  ALA D O   1 
ATOM   10594 C CB  . ALA D 1 38  ? 120.731 90.238  38.136  1.00 33.24  ? 39  ALA D CB  1 
ATOM   10595 N N   . ILE D 1 39  ? 117.739 91.258  38.087  1.00 31.05  ? 40  ILE D N   1 
ATOM   10596 C CA  . ILE D 1 39  ? 116.414 91.304  38.688  1.00 31.85  ? 40  ILE D CA  1 
ATOM   10597 C C   . ILE D 1 39  ? 115.344 91.106  37.620  1.00 28.53  ? 40  ILE D C   1 
ATOM   10598 O O   . ILE D 1 39  ? 114.281 90.553  37.908  1.00 32.26  ? 40  ILE D O   1 
ATOM   10599 C CB  . ILE D 1 39  ? 116.205 92.594  39.506  1.00 35.58  ? 40  ILE D CB  1 
ATOM   10600 C CG1 . ILE D 1 39  ? 117.127 92.613  40.725  1.00 36.02  ? 40  ILE D CG1 1 
ATOM   10601 C CG2 . ILE D 1 39  ? 114.745 92.747  39.916  1.00 36.70  ? 40  ILE D CG2 1 
ATOM   10602 C CD1 . ILE D 1 39  ? 117.035 93.875  41.525  1.00 40.98  ? 40  ILE D CD1 1 
ATOM   10603 N N   . GLY D 1 40  ? 115.657 91.506  36.381  1.00 27.64  ? 41  GLY D N   1 
ATOM   10604 C CA  . GLY D 1 40  ? 114.686 91.558  35.310  1.00 25.10  ? 41  GLY D CA  1 
ATOM   10605 C C   . GLY D 1 40  ? 114.863 90.421  34.305  1.00 28.09  ? 41  GLY D C   1 
ATOM   10606 O O   . GLY D 1 40  ? 114.744 90.628  33.098  1.00 25.28  ? 41  GLY D O   1 
ATOM   10607 N N   . GLY D 1 41  ? 115.088 89.199  34.799  1.00 28.81  ? 42  GLY D N   1 
ATOM   10608 C CA  . GLY D 1 41  ? 114.938 88.021  33.952  1.00 27.43  ? 42  GLY D CA  1 
ATOM   10609 C C   . GLY D 1 41  ? 116.053 87.897  32.918  1.00 27.21  ? 42  GLY D C   1 
ATOM   10610 O O   . GLY D 1 41  ? 115.797 87.612  31.745  1.00 26.45  ? 42  GLY D O   1 
ATOM   10611 N N   . MET D 1 42  ? 117.284 88.168  33.363  1.00 27.93  ? 43  MET D N   1 
ATOM   10612 C CA  . MET D 1 42  ? 118.464 88.207  32.508  1.00 29.31  ? 43  MET D CA  1 
ATOM   10613 C C   . MET D 1 42  ? 118.217 88.996  31.219  1.00 27.81  ? 43  MET D C   1 
ATOM   10614 O O   . MET D 1 42  ? 118.803 88.660  30.203  1.00 24.62  ? 43  MET D O   1 
ATOM   10615 C CB  . MET D 1 42  ? 118.855 86.786  32.094  1.00 30.15  ? 43  MET D CB  1 
ATOM   10616 C CG  . MET D 1 42  ? 119.246 85.877  33.226  1.00 31.93  ? 43  MET D CG  1 
ATOM   10617 S SD  . MET D 1 42  ? 119.433 84.213  32.576  1.00 35.02  ? 43  MET D SD  1 
ATOM   10618 C CE  . MET D 1 42  ? 120.126 83.360  33.983  1.00 31.99  ? 43  MET D CE  1 
ATOM   10619 N N   . ARG D 1 43  ? 117.347 90.011  31.210  1.00 30.46  ? 44  ARG D N   1 
ATOM   10620 C CA  . ARG D 1 43  ? 116.883 90.573  29.941  1.00 34.68  ? 44  ARG D CA  1 
ATOM   10621 C C   . ARG D 1 43  ? 118.050 91.018  29.059  1.00 36.37  ? 44  ARG D C   1 
ATOM   10622 O O   . ARG D 1 43  ? 118.807 91.895  29.443  1.00 32.78  ? 44  ARG D O   1 
ATOM   10623 C CB  . ARG D 1 43  ? 116.004 91.797  30.197  1.00 41.32  ? 44  ARG D CB  1 
ATOM   10624 C CG  . ARG D 1 43  ? 115.402 92.441  28.954  1.00 48.01  ? 44  ARG D CG  1 
ATOM   10625 C CD  . ARG D 1 43  ? 114.719 93.748  29.334  1.00 58.03  ? 44  ARG D CD  1 
ATOM   10626 N NE  . ARG D 1 43  ? 115.691 94.726  29.830  1.00 69.02  ? 44  ARG D NE  1 
ATOM   10627 C CZ  . ARG D 1 43  ? 115.865 95.072  31.108  1.00 74.42  ? 44  ARG D CZ  1 
ATOM   10628 N NH1 . ARG D 1 43  ? 116.924 95.787  31.453  1.00 70.53  ? 44  ARG D NH1 1 
ATOM   10629 N NH2 . ARG D 1 43  ? 115.027 94.648  32.044  1.00 74.69  ? 44  ARG D NH2 1 
ATOM   10630 N N   . GLY D 1 44  ? 118.165 90.436  27.862  1.00 40.53  ? 45  GLY D N   1 
ATOM   10631 C CA  . GLY D 1 44  ? 119.075 90.944  26.848  1.00 42.55  ? 45  GLY D CA  1 
ATOM   10632 C C   . GLY D 1 44  ? 120.514 90.442  26.996  1.00 42.64  ? 45  GLY D C   1 
ATOM   10633 O O   . GLY D 1 44  ? 121.340 90.728  26.138  1.00 46.12  ? 45  GLY D O   1 
ATOM   10634 N N   . ILE D 1 45  ? 120.827 89.693  28.065  1.00 42.31  ? 46  ILE D N   1 
ATOM   10635 C CA  . ILE D 1 45  ? 122.186 89.210  28.274  1.00 39.13  ? 46  ILE D CA  1 
ATOM   10636 C C   . ILE D 1 45  ? 122.505 88.105  27.269  1.00 38.53  ? 46  ILE D C   1 
ATOM   10637 O O   . ILE D 1 45  ? 121.784 87.109  27.166  1.00 37.28  ? 46  ILE D O   1 
ATOM   10638 C CB  . ILE D 1 45  ? 122.402 88.674  29.695  1.00 39.60  ? 46  ILE D CB  1 
ATOM   10639 C CG1 . ILE D 1 45  ? 121.989 89.681  30.765  1.00 38.23  ? 46  ILE D CG1 1 
ATOM   10640 C CG2 . ILE D 1 45  ? 123.844 88.213  29.859  1.00 39.94  ? 46  ILE D CG2 1 
ATOM   10641 C CD1 . ILE D 1 45  ? 121.959 89.084  32.147  1.00 37.86  ? 46  ILE D CD1 1 
ATOM   10642 N N   . LYS D 1 46  ? 123.636 88.275  26.583  1.00 36.59  ? 47  LYS D N   1 
ATOM   10643 C CA  . LYS D 1 46  ? 124.092 87.323  25.587  1.00 37.14  ? 47  LYS D CA  1 
ATOM   10644 C C   . LYS D 1 46  ? 124.852 86.243  26.352  1.00 34.13  ? 47  LYS D C   1 
ATOM   10645 O O   . LYS D 1 46  ? 126.012 86.460  26.707  1.00 33.63  ? 47  LYS D O   1 
ATOM   10646 C CB  . LYS D 1 46  ? 124.955 88.016  24.520  1.00 37.53  ? 47  LYS D CB  1 
ATOM   10647 C CG  . LYS D 1 46  ? 124.445 89.361  24.014  1.00 40.71  ? 47  LYS D CG  1 
ATOM   10648 C CD  . LYS D 1 46  ? 125.532 90.214  23.344  1.00 43.87  ? 47  LYS D CD  1 
ATOM   10649 C CE  . LYS D 1 46  ? 125.375 91.707  23.568  1.00 49.94  ? 47  LYS D CE  1 
ATOM   10650 N NZ  . LYS D 1 46  ? 124.252 92.307  22.804  1.00 50.87  ? 47  LYS D NZ  1 
ATOM   10651 N N   . SER D 1 47  ? 124.163 85.119  26.644  1.00 29.33  ? 48  SER D N   1 
ATOM   10652 C CA  . SER D 1 47  ? 124.691 84.082  27.531  1.00 27.60  ? 48  SER D CA  1 
ATOM   10653 C C   . SER D 1 47  ? 124.229 82.670  27.129  1.00 25.74  ? 48  SER D C   1 
ATOM   10654 O O   . SER D 1 47  ? 124.329 81.738  27.933  1.00 26.46  ? 48  SER D O   1 
ATOM   10655 C CB  . SER D 1 47  ? 124.343 84.413  28.984  1.00 25.98  ? 48  SER D CB  1 
ATOM   10656 O OG  . SER D 1 47  ? 122.949 84.654  29.132  1.00 25.20  ? 48  SER D OG  1 
ATOM   10657 N N   . LEU D 1 48  ? 123.795 82.509  25.867  1.00 22.84  ? 49  LEU D N   1 
ATOM   10658 C CA  . LEU D 1 48  ? 123.342 81.241  25.310  1.00 25.50  ? 49  LEU D CA  1 
ATOM   10659 C C   . LEU D 1 48  ? 123.807 81.155  23.858  1.00 24.79  ? 49  LEU D C   1 
ATOM   10660 O O   . LEU D 1 48  ? 123.815 82.179  23.173  1.00 20.88  ? 49  LEU D O   1 
ATOM   10661 C CB  . LEU D 1 48  ? 121.807 81.194  25.312  1.00 27.36  ? 49  LEU D CB  1 
ATOM   10662 C CG  . LEU D 1 48  ? 121.110 80.938  26.647  1.00 27.15  ? 49  LEU D CG  1 
ATOM   10663 C CD1 . LEU D 1 48  ? 119.608 81.145  26.476  1.00 27.75  ? 49  LEU D CD1 1 
ATOM   10664 C CD2 . LEU D 1 48  ? 121.430 79.540  27.162  1.00 26.59  ? 49  LEU D CD2 1 
ATOM   10665 N N   . VAL D 1 49  ? 124.099 79.936  23.386  1.00 24.90  ? 50  VAL D N   1 
ATOM   10666 C CA  . VAL D 1 49  ? 124.546 79.730  22.011  1.00 27.36  ? 50  VAL D CA  1 
ATOM   10667 C C   . VAL D 1 49  ? 123.662 78.700  21.315  1.00 28.38  ? 50  VAL D C   1 
ATOM   10668 O O   . VAL D 1 49  ? 123.527 77.578  21.806  1.00 32.35  ? 50  VAL D O   1 
ATOM   10669 C CB  . VAL D 1 49  ? 126.025 79.286  21.916  1.00 27.92  ? 50  VAL D CB  1 
ATOM   10670 C CG1 . VAL D 1 49  ? 126.495 79.205  20.460  1.00 26.03  ? 50  VAL D CG1 1 
ATOM   10671 C CG2 . VAL D 1 49  ? 126.933 80.187  22.736  1.00 29.47  ? 50  VAL D CG2 1 
ATOM   10672 N N   . THR D 1 50  ? 123.172 79.086  20.123  1.00 27.03  ? 51  THR D N   1 
ATOM   10673 C CA  . THR D 1 50  ? 122.472 78.204  19.209  1.00 28.06  ? 51  THR D CA  1 
ATOM   10674 C C   . THR D 1 50  ? 122.825 78.617  17.785  1.00 27.12  ? 51  THR D C   1 
ATOM   10675 O O   . THR D 1 50  ? 123.107 79.774  17.560  1.00 29.29  ? 51  THR D O   1 
ATOM   10676 C CB  . THR D 1 50  ? 120.950 78.261  19.433  1.00 27.05  ? 51  THR D CB  1 
ATOM   10677 O OG1 . THR D 1 50  ? 120.354 77.314  18.552  1.00 27.27  ? 51  THR D OG1 1 
ATOM   10678 C CG2 . THR D 1 50  ? 120.352 79.630  19.191  1.00 26.05  ? 51  THR D CG2 1 
ATOM   10679 N N   . ASP D 1 51  ? 122.765 77.683  16.829  1.00 30.22  ? 52  ASP D N   1 
ATOM   10680 C CA  . ASP D 1 51  ? 122.938 78.007  15.422  1.00 28.08  ? 52  ASP D CA  1 
ATOM   10681 C C   . ASP D 1 51  ? 121.687 77.648  14.625  1.00 29.70  ? 52  ASP D C   1 
ATOM   10682 O O   . ASP D 1 51  ? 121.681 77.826  13.409  1.00 29.04  ? 52  ASP D O   1 
ATOM   10683 C CB  . ASP D 1 51  ? 124.163 77.299  14.827  1.00 31.62  ? 52  ASP D CB  1 
ATOM   10684 C CG  . ASP D 1 51  ? 125.481 77.682  15.487  1.00 31.07  ? 52  ASP D CG  1 
ATOM   10685 O OD1 . ASP D 1 51  ? 125.825 78.877  15.469  1.00 32.87  ? 52  ASP D OD1 1 
ATOM   10686 O OD2 . ASP D 1 51  ? 126.154 76.790  16.011  1.00 35.44  ? 52  ASP D OD2 1 
ATOM   10687 N N   . ILE D 1 52  ? 120.604 77.200  15.282  1.00 27.08  ? 53  ILE D N   1 
ATOM   10688 C CA  . ILE D 1 52  ? 119.428 76.780  14.526  1.00 28.18  ? 53  ILE D CA  1 
ATOM   10689 C C   . ILE D 1 52  ? 118.770 78.011  13.877  1.00 28.77  ? 53  ILE D C   1 
ATOM   10690 O O   . ILE D 1 52  ? 118.338 77.976  12.720  1.00 28.27  ? 53  ILE D O   1 
ATOM   10691 C CB  . ILE D 1 52  ? 118.454 75.986  15.425  1.00 27.88  ? 53  ILE D CB  1 
ATOM   10692 C CG1 . ILE D 1 52  ? 119.123 74.758  16.055  1.00 29.48  ? 53  ILE D CG1 1 
ATOM   10693 C CG2 . ILE D 1 52  ? 117.207 75.582  14.663  1.00 26.79  ? 53  ILE D CG2 1 
ATOM   10694 C CD1 . ILE D 1 52  ? 119.478 73.659  15.067  1.00 30.41  ? 53  ILE D CD1 1 
ATOM   10695 N N   . SER D 1 53  ? 118.676 79.096  14.651  1.00 24.48  ? 54  SER D N   1 
ATOM   10696 C CA  . SER D 1 53  ? 118.069 80.324  14.194  1.00 26.62  ? 54  SER D CA  1 
ATOM   10697 C C   . SER D 1 53  ? 118.723 81.481  14.945  1.00 28.98  ? 54  SER D C   1 
ATOM   10698 O O   . SER D 1 53  ? 119.229 81.289  16.048  1.00 31.99  ? 54  SER D O   1 
ATOM   10699 C CB  . SER D 1 53  ? 116.557 80.276  14.371  1.00 23.75  ? 54  SER D CB  1 
ATOM   10700 O OG  . SER D 1 53  ? 116.180 80.489  15.739  1.00 22.80  ? 54  SER D OG  1 
ATOM   10701 N N   . TYR D 1 54  ? 118.714 82.675  14.349  1.00 32.17  ? 55  TYR D N   1 
ATOM   10702 C CA  . TYR D 1 54  ? 119.140 83.874  15.052  1.00 34.95  ? 55  TYR D CA  1 
ATOM   10703 C C   . TYR D 1 54  ? 118.088 84.970  14.880  1.00 37.57  ? 55  TYR D C   1 
ATOM   10704 O O   . TYR D 1 54  ? 117.643 85.252  13.766  1.00 35.28  ? 55  TYR D O   1 
ATOM   10705 C CB  . TYR D 1 54  ? 120.494 84.411  14.569  1.00 40.12  ? 55  TYR D CB  1 
ATOM   10706 C CG  . TYR D 1 54  ? 120.842 85.719  15.234  1.00 47.27  ? 55  TYR D CG  1 
ATOM   10707 C CD1 . TYR D 1 54  ? 121.222 85.750  16.570  1.00 50.28  ? 55  TYR D CD1 1 
ATOM   10708 C CD2 . TYR D 1 54  ? 120.674 86.936  14.582  1.00 52.32  ? 55  TYR D CD2 1 
ATOM   10709 C CE1 . TYR D 1 54  ? 121.479 86.946  17.225  1.00 56.19  ? 55  TYR D CE1 1 
ATOM   10710 C CE2 . TYR D 1 54  ? 120.927 88.142  15.223  1.00 55.77  ? 55  TYR D CE2 1 
ATOM   10711 C CZ  . TYR D 1 54  ? 121.336 88.150  16.550  1.00 56.12  ? 55  TYR D CZ  1 
ATOM   10712 O OH  . TYR D 1 54  ? 121.585 89.319  17.236  1.00 50.96  ? 55  TYR D OH  1 
ATOM   10713 N N   . LEU D 1 55  ? 117.740 85.620  15.994  1.00 40.75  ? 56  LEU D N   1 
ATOM   10714 C CA  . LEU D 1 55  ? 116.776 86.706  15.970  1.00 49.35  ? 56  LEU D CA  1 
ATOM   10715 C C   . LEU D 1 55  ? 117.502 88.044  15.945  1.00 50.68  ? 56  LEU D C   1 
ATOM   10716 O O   . LEU D 1 55  ? 117.918 88.533  16.999  1.00 48.66  ? 56  LEU D O   1 
ATOM   10717 C CB  . LEU D 1 55  ? 115.891 86.609  17.217  1.00 53.21  ? 56  LEU D CB  1 
ATOM   10718 C CG  . LEU D 1 55  ? 114.753 87.624  17.294  1.00 52.36  ? 56  LEU D CG  1 
ATOM   10719 C CD1 . LEU D 1 55  ? 113.953 87.630  15.994  1.00 51.89  ? 56  LEU D CD1 1 
ATOM   10720 C CD2 . LEU D 1 55  ? 113.861 87.326  18.496  1.00 50.77  ? 56  LEU D CD2 1 
ATOM   10721 N N   . ASP D 1 56  ? 117.643 88.627  14.745  1.00 53.14  ? 57  ASP D N   1 
ATOM   10722 C CA  . ASP D 1 56  ? 118.042 90.025  14.635  1.00 57.91  ? 57  ASP D CA  1 
ATOM   10723 C C   . ASP D 1 56  ? 116.911 90.875  15.230  1.00 60.73  ? 57  ASP D C   1 
ATOM   10724 O O   . ASP D 1 56  ? 115.741 90.626  14.912  1.00 65.18  ? 57  ASP D O   1 
ATOM   10725 C CB  . ASP D 1 56  ? 118.390 90.408  13.185  1.00 56.43  ? 57  ASP D CB  1 
ATOM   10726 C CG  . ASP D 1 56  ? 118.886 91.841  13.019  1.00 51.68  ? 57  ASP D CG  1 
ATOM   10727 O OD1 . ASP D 1 56  ? 118.068 92.784  13.168  1.00 42.82  ? 57  ASP D OD1 1 
ATOM   10728 O OD2 . ASP D 1 56  ? 120.091 92.012  12.777  1.00 52.08  ? 57  ASP D OD2 1 
ATOM   10729 N N   . PRO D 1 57  ? 117.185 91.833  16.162  1.00 55.67  ? 58  PRO D N   1 
ATOM   10730 C CA  . PRO D 1 57  ? 116.140 92.751  16.649  1.00 58.79  ? 58  PRO D CA  1 
ATOM   10731 C C   . PRO D 1 57  ? 115.510 93.705  15.618  1.00 65.72  ? 58  PRO D C   1 
ATOM   10732 O O   . PRO D 1 57  ? 114.401 94.201  15.841  1.00 63.64  ? 58  PRO D O   1 
ATOM   10733 C CB  . PRO D 1 57  ? 116.836 93.545  17.774  1.00 55.25  ? 58  PRO D CB  1 
ATOM   10734 C CG  . PRO D 1 57  ? 118.038 92.696  18.177  1.00 52.52  ? 58  PRO D CG  1 
ATOM   10735 C CD  . PRO D 1 57  ? 118.453 91.985  16.902  1.00 53.67  ? 58  PRO D CD  1 
ATOM   10736 N N   . GLU D 1 58  ? 116.197 93.933  14.481  1.00 68.15  ? 59  GLU D N   1 
ATOM   10737 C CA  . GLU D 1 58  ? 115.741 94.841  13.431  1.00 68.71  ? 59  GLU D CA  1 
ATOM   10738 C C   . GLU D 1 58  ? 115.234 94.047  12.221  1.00 66.15  ? 59  GLU D C   1 
ATOM   10739 O O   . GLU D 1 58  ? 114.083 94.185  11.817  1.00 61.44  ? 59  GLU D O   1 
ATOM   10740 C CB  . GLU D 1 58  ? 116.878 95.796  13.036  1.00 69.15  ? 59  GLU D CB  1 
ATOM   10741 C CG  . GLU D 1 58  ? 117.179 96.891  14.060  1.00 63.76  ? 59  GLU D CG  1 
ATOM   10742 C CD  . GLU D 1 58  ? 116.161 98.020  14.140  1.00 63.33  ? 59  GLU D CD  1 
ATOM   10743 O OE1 . GLU D 1 58  ? 115.699 98.484  13.078  1.00 59.67  ? 59  GLU D OE1 1 
ATOM   10744 O OE2 . GLU D 1 58  ? 115.847 98.456  15.265  1.00 66.65  ? 59  GLU D OE2 1 
ATOM   10745 N N   . GLU D 1 59  ? 116.122 93.248  11.618  1.00 73.03  ? 60  GLU D N   1 
ATOM   10746 C CA  . GLU D 1 59  ? 115.763 92.227  10.639  1.00 77.90  ? 60  GLU D CA  1 
ATOM   10747 C C   . GLU D 1 59  ? 115.056 91.085  11.377  1.00 76.71  ? 60  GLU D C   1 
ATOM   10748 O O   . GLU D 1 59  ? 115.271 90.894  12.570  1.00 94.42  ? 60  GLU D O   1 
ATOM   10749 C CB  . GLU D 1 59  ? 117.040 91.877  9.855   1.00 78.64  ? 60  GLU D CB  1 
ATOM   10750 C CG  . GLU D 1 59  ? 117.350 90.407  9.645   1.00 80.36  ? 60  GLU D CG  1 
ATOM   10751 C CD  . GLU D 1 59  ? 118.740 90.198  9.058   1.00 75.34  ? 60  GLU D CD  1 
ATOM   10752 O OE1 . GLU D 1 59  ? 119.520 89.392  9.604   1.00 63.89  ? 60  GLU D OE1 1 
ATOM   10753 O OE2 . GLU D 1 59  ? 119.048 90.870  8.062   1.00 83.93  ? 60  GLU D OE2 1 
ATOM   10754 N N   . GLY D 1 60  ? 114.179 90.339  10.692  1.00 61.33  ? 61  GLY D N   1 
ATOM   10755 C CA  . GLY D 1 60  ? 113.429 89.283  11.358  1.00 55.55  ? 61  GLY D CA  1 
ATOM   10756 C C   . GLY D 1 60  ? 114.273 88.052  11.712  1.00 51.78  ? 61  GLY D C   1 
ATOM   10757 O O   . GLY D 1 60  ? 115.497 88.017  11.547  1.00 42.70  ? 61  GLY D O   1 
ATOM   10758 N N   . ILE D 1 61  ? 113.575 87.022  12.197  1.00 46.48  ? 62  ILE D N   1 
ATOM   10759 C CA  . ILE D 1 61  ? 114.166 85.725  12.474  1.00 40.95  ? 62  ILE D CA  1 
ATOM   10760 C C   . ILE D 1 61  ? 114.750 85.148  11.182  1.00 36.41  ? 62  ILE D C   1 
ATOM   10761 O O   . ILE D 1 61  ? 114.097 85.174  10.145  1.00 39.81  ? 62  ILE D O   1 
ATOM   10762 C CB  . ILE D 1 61  ? 113.111 84.784  13.110  1.00 36.08  ? 62  ILE D CB  1 
ATOM   10763 C CG1 . ILE D 1 61  ? 113.739 83.495  13.648  1.00 34.36  ? 62  ILE D CG1 1 
ATOM   10764 C CG2 . ILE D 1 61  ? 111.979 84.470  12.142  1.00 35.99  ? 62  ILE D CG2 1 
ATOM   10765 C CD1 . ILE D 1 61  ? 114.779 83.718  14.727  1.00 34.35  ? 62  ILE D CD1 1 
ATOM   10766 N N   . ARG D 1 62  ? 115.966 84.589  11.275  1.00 37.31  ? 63  ARG D N   1 
ATOM   10767 C CA  . ARG D 1 62  ? 116.561 83.772  10.223  1.00 37.95  ? 63  ARG D CA  1 
ATOM   10768 C C   . ARG D 1 62  ? 116.712 82.313  10.680  1.00 34.40  ? 63  ARG D C   1 
ATOM   10769 O O   . ARG D 1 62  ? 117.207 82.051  11.786  1.00 29.64  ? 63  ARG D O   1 
ATOM   10770 C CB  . ARG D 1 62  ? 117.960 84.288  9.861   1.00 44.27  ? 63  ARG D CB  1 
ATOM   10771 C CG  . ARG D 1 62  ? 118.224 85.752  10.180  1.00 53.79  ? 63  ARG D CG  1 
ATOM   10772 C CD  . ARG D 1 62  ? 119.481 86.273  9.491   1.00 59.79  ? 63  ARG D CD  1 
ATOM   10773 N NE  . ARG D 1 62  ? 119.160 86.795  8.165   1.00 64.25  ? 63  ARG D NE  1 
ATOM   10774 C CZ  . ARG D 1 62  ? 119.813 86.507  7.045   1.00 67.57  ? 63  ARG D CZ  1 
ATOM   10775 N NH1 . ARG D 1 62  ? 120.939 85.818  7.096   1.00 79.14  ? 63  ARG D NH1 1 
ATOM   10776 N NH2 . ARG D 1 62  ? 119.352 86.931  5.878   1.00 64.12  ? 63  ARG D NH2 1 
ATOM   10777 N N   . PHE D 1 63  ? 116.334 81.378  9.788   1.00 31.86  ? 64  PHE D N   1 
ATOM   10778 C CA  . PHE D 1 63  ? 116.479 79.948  10.001  1.00 31.48  ? 64  PHE D CA  1 
ATOM   10779 C C   . PHE D 1 63  ? 117.692 79.444  9.236   1.00 31.54  ? 64  PHE D C   1 
ATOM   10780 O O   . PHE D 1 63  ? 117.621 79.252  8.023   1.00 31.84  ? 64  PHE D O   1 
ATOM   10781 C CB  . PHE D 1 63  ? 115.232 79.173  9.560   1.00 30.20  ? 64  PHE D CB  1 
ATOM   10782 C CG  . PHE D 1 63  ? 113.984 79.540  10.319  1.00 30.83  ? 64  PHE D CG  1 
ATOM   10783 C CD1 . PHE D 1 63  ? 113.977 79.558  11.701  1.00 31.23  ? 64  PHE D CD1 1 
ATOM   10784 C CD2 . PHE D 1 63  ? 112.819 79.875  9.656   1.00 33.05  ? 64  PHE D CD2 1 
ATOM   10785 C CE1 . PHE D 1 63  ? 112.839 79.939  12.402  1.00 32.81  ? 64  PHE D CE1 1 
ATOM   10786 C CE2 . PHE D 1 63  ? 111.678 80.238  10.357  1.00 33.22  ? 64  PHE D CE2 1 
ATOM   10787 C CZ  . PHE D 1 63  ? 111.687 80.257  11.732  1.00 32.40  ? 64  PHE D CZ  1 
ATOM   10788 N N   . ARG D 1 64  ? 118.784 79.192  9.963   1.00 30.77  ? 65  ARG D N   1 
ATOM   10789 C CA  . ARG D 1 64  ? 120.012 78.725  9.343   1.00 33.11  ? 65  ARG D CA  1 
ATOM   10790 C C   . ARG D 1 64  ? 120.490 79.735  8.303   1.00 33.76  ? 65  ARG D C   1 
ATOM   10791 O O   . ARG D 1 64  ? 120.933 79.351  7.235   1.00 37.29  ? 65  ARG D O   1 
ATOM   10792 C CB  . ARG D 1 64  ? 119.781 77.352  8.701   1.00 32.28  ? 65  ARG D CB  1 
ATOM   10793 C CG  . ARG D 1 64  ? 119.605 76.231  9.715   1.00 32.03  ? 65  ARG D CG  1 
ATOM   10794 C CD  . ARG D 1 64  ? 120.828 76.100  10.604  1.00 29.48  ? 65  ARG D CD  1 
ATOM   10795 N NE  . ARG D 1 64  ? 120.985 74.743  11.104  1.00 32.02  ? 65  ARG D NE  1 
ATOM   10796 C CZ  . ARG D 1 64  ? 121.927 74.362  11.963  1.00 34.83  ? 65  ARG D CZ  1 
ATOM   10797 N NH1 . ARG D 1 64  ? 122.868 75.217  12.321  1.00 32.11  ? 65  ARG D NH1 1 
ATOM   10798 N NH2 . ARG D 1 64  ? 121.955 73.117  12.427  1.00 33.33  ? 65  ARG D NH2 1 
ATOM   10799 N N   . GLY D 1 65  ? 120.409 81.030  8.611   1.00 35.60  ? 66  GLY D N   1 
ATOM   10800 C CA  . GLY D 1 65  ? 120.934 82.021  7.694   1.00 38.49  ? 66  GLY D CA  1 
ATOM   10801 C C   . GLY D 1 65  ? 119.893 82.452  6.669   1.00 44.59  ? 66  GLY D C   1 
ATOM   10802 O O   . GLY D 1 65  ? 119.950 83.579  6.209   1.00 53.80  ? 66  GLY D O   1 
ATOM   10803 N N   . TYR D 1 66  ? 118.922 81.593  6.334   1.00 45.63  ? 67  TYR D N   1 
ATOM   10804 C CA  . TYR D 1 66  ? 117.881 81.970  5.387   1.00 45.13  ? 67  TYR D CA  1 
ATOM   10805 C C   . TYR D 1 66  ? 116.814 82.848  6.039   1.00 43.52  ? 67  TYR D C   1 
ATOM   10806 O O   . TYR D 1 66  ? 116.690 82.893  7.264   1.00 43.98  ? 67  TYR D O   1 
ATOM   10807 C CB  . TYR D 1 66  ? 117.231 80.730  4.782   1.00 46.87  ? 67  TYR D CB  1 
ATOM   10808 C CG  . TYR D 1 66  ? 118.190 79.875  3.999   1.00 53.03  ? 67  TYR D CG  1 
ATOM   10809 C CD1 . TYR D 1 66  ? 118.566 80.224  2.708   1.00 53.84  ? 67  TYR D CD1 1 
ATOM   10810 C CD2 . TYR D 1 66  ? 118.760 78.748  4.565   1.00 52.93  ? 67  TYR D CD2 1 
ATOM   10811 C CE1 . TYR D 1 66  ? 119.455 79.447  1.984   1.00 53.60  ? 67  TYR D CE1 1 
ATOM   10812 C CE2 . TYR D 1 66  ? 119.654 77.965  3.856   1.00 56.21  ? 67  TYR D CE2 1 
ATOM   10813 C CZ  . TYR D 1 66  ? 120.004 78.316  2.563   1.00 57.06  ? 67  TYR D CZ  1 
ATOM   10814 O OH  . TYR D 1 66  ? 120.889 77.528  1.871   1.00 59.97  ? 67  TYR D OH  1 
ATOM   10815 N N   . THR D 1 67  ? 116.064 83.563  5.189   1.00 38.50  ? 68  THR D N   1 
ATOM   10816 C CA  . THR D 1 67  ? 114.911 84.353  5.601   1.00 37.09  ? 68  THR D CA  1 
ATOM   10817 C C   . THR D 1 67  ? 113.662 83.517  5.385   1.00 32.31  ? 68  THR D C   1 
ATOM   10818 O O   . THR D 1 67  ? 113.662 82.576  4.591   1.00 34.81  ? 68  THR D O   1 
ATOM   10819 C CB  . THR D 1 67  ? 114.712 85.645  4.783   1.00 38.03  ? 68  THR D CB  1 
ATOM   10820 O OG1 . THR D 1 67  ? 114.215 85.266  3.499   1.00 39.14  ? 68  THR D OG1 1 
ATOM   10821 C CG2 . THR D 1 67  ? 115.955 86.491  4.604   1.00 38.01  ? 68  THR D CG2 1 
ATOM   10822 N N   . ILE D 1 68  ? 112.583 83.911  6.053   1.00 34.19  ? 69  ILE D N   1 
ATOM   10823 C CA  . ILE D 1 68  ? 111.291 83.268  5.861   1.00 37.96  ? 69  ILE D CA  1 
ATOM   10824 C C   . ILE D 1 68  ? 110.947 83.229  4.373   1.00 37.04  ? 69  ILE D C   1 
ATOM   10825 O O   . ILE D 1 68  ? 110.830 82.140  3.803   1.00 39.57  ? 69  ILE D O   1 
ATOM   10826 C CB  . ILE D 1 68  ? 110.214 83.933  6.745   1.00 41.80  ? 69  ILE D CB  1 
ATOM   10827 C CG1 . ILE D 1 68  ? 110.346 83.419  8.181   1.00 43.69  ? 69  ILE D CG1 1 
ATOM   10828 C CG2 . ILE D 1 68  ? 108.812 83.690  6.199   1.00 44.35  ? 69  ILE D CG2 1 
ATOM   10829 C CD1 . ILE D 1 68  ? 110.182 84.488  9.225   1.00 46.74  ? 69  ILE D CD1 1 
ATOM   10830 N N   . PRO D 1 69  ? 110.846 84.373  3.657   1.00 40.47  ? 70  PRO D N   1 
ATOM   10831 C CA  . PRO D 1 69  ? 110.520 84.305  2.230   1.00 39.65  ? 70  PRO D CA  1 
ATOM   10832 C C   . PRO D 1 69  ? 111.452 83.332  1.495   1.00 39.35  ? 70  PRO D C   1 
ATOM   10833 O O   . PRO D 1 69  ? 111.006 82.561  0.643   1.00 39.29  ? 70  PRO D O   1 
ATOM   10834 C CB  . PRO D 1 69  ? 110.629 85.768  1.766   1.00 40.19  ? 70  PRO D CB  1 
ATOM   10835 C CG  . PRO D 1 69  ? 110.400 86.585  3.033   1.00 39.59  ? 70  PRO D CG  1 
ATOM   10836 C CD  . PRO D 1 69  ? 111.016 85.760  4.146   1.00 38.44  ? 70  PRO D CD  1 
ATOM   10837 N N   . GLU D 1 70  ? 112.739 83.308  1.869   1.00 36.53  ? 71  GLU D N   1 
ATOM   10838 C CA  . GLU D 1 70  ? 113.695 82.434  1.200   1.00 40.43  ? 71  GLU D CA  1 
ATOM   10839 C C   . GLU D 1 70  ? 113.364 80.969  1.462   1.00 39.51  ? 71  GLU D C   1 
ATOM   10840 O O   . GLU D 1 70  ? 113.354 80.151  0.549   1.00 39.68  ? 71  GLU D O   1 
ATOM   10841 C CB  . GLU D 1 70  ? 115.122 82.754  1.644   1.00 44.97  ? 71  GLU D CB  1 
ATOM   10842 C CG  . GLU D 1 70  ? 115.677 84.027  1.005   1.00 44.50  ? 71  GLU D CG  1 
ATOM   10843 C CD  . GLU D 1 70  ? 117.113 84.346  1.383   1.00 46.98  ? 71  GLU D CD  1 
ATOM   10844 O OE1 . GLU D 1 70  ? 117.449 84.236  2.589   1.00 45.63  ? 71  GLU D OE1 1 
ATOM   10845 O OE2 . GLU D 1 70  ? 117.885 84.731  0.479   1.00 59.34  ? 71  GLU D OE2 1 
ATOM   10846 N N   . VAL D 1 71  ? 113.096 80.661  2.731   1.00 41.88  ? 72  VAL D N   1 
ATOM   10847 C CA  . VAL D 1 71  ? 112.770 79.312  3.150   1.00 40.22  ? 72  VAL D CA  1 
ATOM   10848 C C   . VAL D 1 71  ? 111.537 78.814  2.405   1.00 36.36  ? 72  VAL D C   1 
ATOM   10849 O O   . VAL D 1 71  ? 111.491 77.661  1.983   1.00 38.20  ? 72  VAL D O   1 
ATOM   10850 C CB  . VAL D 1 71  ? 112.555 79.279  4.672   1.00 41.61  ? 72  VAL D CB  1 
ATOM   10851 C CG1 . VAL D 1 71  ? 111.837 78.021  5.125   1.00 45.04  ? 72  VAL D CG1 1 
ATOM   10852 C CG2 . VAL D 1 71  ? 113.872 79.434  5.407   1.00 42.57  ? 72  VAL D CG2 1 
ATOM   10853 N N   . LEU D 1 72  ? 110.521 79.672  2.292   1.00 37.69  ? 73  LEU D N   1 
ATOM   10854 C CA  . LEU D 1 72  ? 109.247 79.266  1.720   1.00 41.66  ? 73  LEU D CA  1 
ATOM   10855 C C   . LEU D 1 72  ? 109.397 78.991  0.227   1.00 44.79  ? 73  LEU D C   1 
ATOM   10856 O O   . LEU D 1 72  ? 108.713 78.125  -0.314  1.00 45.07  ? 73  LEU D O   1 
ATOM   10857 C CB  . LEU D 1 72  ? 108.204 80.350  2.001   1.00 42.88  ? 73  LEU D CB  1 
ATOM   10858 C CG  . LEU D 1 72  ? 107.915 80.586  3.484   1.00 45.98  ? 73  LEU D CG  1 
ATOM   10859 C CD1 . LEU D 1 72  ? 106.886 81.693  3.681   1.00 45.70  ? 73  LEU D CD1 1 
ATOM   10860 C CD2 . LEU D 1 72  ? 107.456 79.300  4.163   1.00 45.41  ? 73  LEU D CD2 1 
ATOM   10861 N N   . GLU D 1 73  ? 110.330 79.683  -0.434  1.00 48.81  ? 74  GLU D N   1 
ATOM   10862 C CA  . GLU D 1 73  ? 110.554 79.446  -1.853  1.00 50.76  ? 74  GLU D CA  1 
ATOM   10863 C C   . GLU D 1 73  ? 111.457 78.220  -2.056  1.00 45.95  ? 74  GLU D C   1 
ATOM   10864 O O   . GLU D 1 73  ? 111.199 77.400  -2.934  1.00 42.01  ? 74  GLU D O   1 
ATOM   10865 C CB  . GLU D 1 73  ? 111.068 80.738  -2.490  1.00 55.90  ? 74  GLU D CB  1 
ATOM   10866 C CG  . GLU D 1 73  ? 111.164 80.683  -4.008  1.00 59.16  ? 74  GLU D CG  1 
ATOM   10867 C CD  . GLU D 1 73  ? 112.483 80.132  -4.522  1.00 65.54  ? 74  GLU D CD  1 
ATOM   10868 O OE1 . GLU D 1 73  ? 113.530 80.627  -4.066  1.00 70.33  ? 74  GLU D OE1 1 
ATOM   10869 O OE2 . GLU D 1 73  ? 112.464 79.215  -5.375  1.00 66.65  ? 74  GLU D OE2 1 
ATOM   10870 N N   . LYS D 1 74  ? 112.479 78.045  -1.209  1.00 44.33  ? 75  LYS D N   1 
ATOM   10871 C CA  . LYS D 1 74  ? 113.527 77.070  -1.494  1.00 45.35  ? 75  LYS D CA  1 
ATOM   10872 C C   . LYS D 1 74  ? 113.093 75.651  -1.128  1.00 43.15  ? 75  LYS D C   1 
ATOM   10873 O O   . LYS D 1 74  ? 113.464 74.700  -1.823  1.00 37.38  ? 75  LYS D O   1 
ATOM   10874 C CB  . LYS D 1 74  ? 114.827 77.439  -0.772  1.00 42.28  ? 75  LYS D CB  1 
ATOM   10875 C CG  . LYS D 1 74  ? 115.521 78.685  -1.311  1.00 40.93  ? 75  LYS D CG  1 
ATOM   10876 C CD  . LYS D 1 74  ? 116.641 79.170  -0.415  1.00 43.27  ? 75  LYS D CD  1 
ATOM   10877 C CE  . LYS D 1 74  ? 117.164 80.541  -0.792  1.00 43.88  ? 75  LYS D CE  1 
ATOM   10878 N NZ  . LYS D 1 74  ? 117.987 80.482  -2.019  1.00 45.23  ? 75  LYS D NZ  1 
ATOM   10879 N N   . LEU D 1 75  ? 112.308 75.497  -0.048  1.00 40.15  ? 76  LEU D N   1 
ATOM   10880 C CA  . LEU D 1 75  ? 111.931 74.162  0.400   1.00 38.18  ? 76  LEU D CA  1 
ATOM   10881 C C   . LEU D 1 75  ? 111.027 73.479  -0.637  1.00 35.31  ? 76  LEU D C   1 
ATOM   10882 O O   . LEU D 1 75  ? 110.107 74.083  -1.191  1.00 34.65  ? 76  LEU D O   1 
ATOM   10883 C CB  . LEU D 1 75  ? 111.257 74.254  1.774   1.00 38.16  ? 76  LEU D CB  1 
ATOM   10884 C CG  . LEU D 1 75  ? 112.176 74.548  2.958   1.00 36.31  ? 76  LEU D CG  1 
ATOM   10885 C CD1 . LEU D 1 75  ? 111.362 74.857  4.204   1.00 37.41  ? 76  LEU D CD1 1 
ATOM   10886 C CD2 . LEU D 1 75  ? 113.111 73.383  3.226   1.00 34.61  ? 76  LEU D CD2 1 
ATOM   10887 N N   . PRO D 1 76  ? 111.278 72.193  -0.965  1.00 35.15  ? 77  PRO D N   1 
ATOM   10888 C CA  . PRO D 1 76  ? 110.363 71.419  -1.802  1.00 37.76  ? 77  PRO D CA  1 
ATOM   10889 C C   . PRO D 1 76  ? 108.916 71.416  -1.306  1.00 43.51  ? 77  PRO D C   1 
ATOM   10890 O O   . PRO D 1 76  ? 108.662 71.228  -0.121  1.00 39.21  ? 77  PRO D O   1 
ATOM   10891 C CB  . PRO D 1 76  ? 110.957 70.013  -1.753  1.00 36.98  ? 77  PRO D CB  1 
ATOM   10892 C CG  . PRO D 1 76  ? 112.435 70.271  -1.565  1.00 38.54  ? 77  PRO D CG  1 
ATOM   10893 C CD  . PRO D 1 76  ? 112.486 71.437  -0.607  1.00 36.77  ? 77  PRO D CD  1 
ATOM   10894 N N   . LYS D 1 77  ? 107.992 71.615  -2.256  1.00 46.11  ? 78  LYS D N   1 
ATOM   10895 C CA  . LYS D 1 77  ? 106.578 71.813  -1.992  1.00 46.48  ? 78  LYS D CA  1 
ATOM   10896 C C   . LYS D 1 77  ? 105.850 70.475  -2.054  1.00 48.10  ? 78  LYS D C   1 
ATOM   10897 O O   . LYS D 1 77  ? 106.222 69.595  -2.830  1.00 45.58  ? 78  LYS D O   1 
ATOM   10898 C CB  . LYS D 1 77  ? 105.987 72.770  -3.034  1.00 46.64  ? 78  LYS D CB  1 
ATOM   10899 C CG  . LYS D 1 77  ? 106.661 74.130  -3.106  1.00 48.00  ? 78  LYS D CG  1 
ATOM   10900 C CD  . LYS D 1 77  ? 106.519 74.901  -1.816  1.00 53.10  ? 78  LYS D CD  1 
ATOM   10901 C CE  . LYS D 1 77  ? 107.208 76.246  -1.842  1.00 54.15  ? 78  LYS D CE  1 
ATOM   10902 N NZ  . LYS D 1 77  ? 108.665 76.096  -1.629  1.00 56.26  ? 78  LYS D NZ  1 
ATOM   10903 N N   . VAL D 1 78  ? 104.781 70.346  -1.259  1.00 48.29  ? 79  VAL D N   1 
ATOM   10904 C CA  . VAL D 1 78  ? 103.995 69.126  -1.278  1.00 48.73  ? 79  VAL D CA  1 
ATOM   10905 C C   . VAL D 1 78  ? 103.170 69.136  -2.557  1.00 52.60  ? 79  VAL D C   1 
ATOM   10906 O O   . VAL D 1 78  ? 102.488 70.116  -2.846  1.00 60.66  ? 79  VAL D O   1 
ATOM   10907 C CB  . VAL D 1 78  ? 103.110 68.978  -0.026  1.00 49.24  ? 79  VAL D CB  1 
ATOM   10908 C CG1 . VAL D 1 78  ? 102.205 67.758  -0.118  1.00 51.70  ? 79  VAL D CG1 1 
ATOM   10909 C CG2 . VAL D 1 78  ? 103.944 68.923  1.245   1.00 44.38  ? 79  VAL D CG2 1 
ATOM   10910 N N   . PRO D 1 79  ? 103.223 68.056  -3.364  1.00 55.36  ? 80  PRO D N   1 
ATOM   10911 C CA  . PRO D 1 79  ? 102.513 68.030  -4.639  1.00 58.46  ? 80  PRO D CA  1 
ATOM   10912 C C   . PRO D 1 79  ? 100.996 68.111  -4.451  1.00 57.29  ? 80  PRO D C   1 
ATOM   10913 O O   . PRO D 1 79  ? 100.431 67.509  -3.537  1.00 46.31  ? 80  PRO D O   1 
ATOM   10914 C CB  . PRO D 1 79  ? 102.954 66.717  -5.316  1.00 61.64  ? 80  PRO D CB  1 
ATOM   10915 C CG  . PRO D 1 79  ? 103.644 65.879  -4.238  1.00 59.56  ? 80  PRO D CG  1 
ATOM   10916 C CD  . PRO D 1 79  ? 103.961 66.812  -3.085  1.00 59.77  ? 80  PRO D CD  1 
ATOM   10917 N N   . GLY D 1 80  ? 100.343 68.871  -5.333  1.00 57.05  ? 81  GLY D N   1 
ATOM   10918 C CA  . GLY D 1 80  ? 98.907  69.073  -5.256  1.00 56.81  ? 81  GLY D CA  1 
ATOM   10919 C C   . GLY D 1 80  ? 98.539  70.080  -4.175  1.00 53.96  ? 81  GLY D C   1 
ATOM   10920 O O   . GLY D 1 80  ? 97.369  70.243  -3.853  1.00 57.13  ? 81  GLY D O   1 
ATOM   10921 N N   . ALA D 1 81  ? 99.553  70.758  -3.631  1.00 52.22  ? 82  ALA D N   1 
ATOM   10922 C CA  . ALA D 1 81  ? 99.357  71.746  -2.586  1.00 48.53  ? 82  ALA D CA  1 
ATOM   10923 C C   . ALA D 1 81  ? 100.425 72.818  -2.730  1.00 44.33  ? 82  ALA D C   1 
ATOM   10924 O O   . ALA D 1 81  ? 101.306 72.681  -3.570  1.00 41.48  ? 82  ALA D O   1 
ATOM   10925 C CB  . ALA D 1 81  ? 99.409  71.082  -1.233  1.00 48.41  ? 82  ALA D CB  1 
ATOM   10926 N N   . GLU D 1 82  ? 100.373 73.827  -1.852  1.00 45.15  ? 83  GLU D N   1 
ATOM   10927 C CA  . GLU D 1 82  ? 101.071 75.083  -2.074  1.00 47.26  ? 83  GLU D CA  1 
ATOM   10928 C C   . GLU D 1 82  ? 102.260 75.324  -1.132  1.00 51.71  ? 83  GLU D C   1 
ATOM   10929 O O   . GLU D 1 82  ? 103.165 76.063  -1.519  1.00 48.85  ? 83  GLU D O   1 
ATOM   10930 C CB  . GLU D 1 82  ? 100.080 76.235  -1.923  1.00 48.45  ? 83  GLU D CB  1 
ATOM   10931 C CG  . GLU D 1 82  ? 100.743 77.598  -1.922  1.00 53.40  ? 83  GLU D CG  1 
ATOM   10932 C CD  . GLU D 1 82  ? 99.794  78.756  -1.690  1.00 60.82  ? 83  GLU D CD  1 
ATOM   10933 O OE1 . GLU D 1 82  ? 98.723  78.784  -2.338  1.00 70.23  ? 83  GLU D OE1 1 
ATOM   10934 O OE2 . GLU D 1 82  ? 100.131 79.625  -0.860  1.00 61.24  ? 83  GLU D OE2 1 
ATOM   10935 N N   . MET D 1 83  ? 102.252 74.796  0.109   1.00 48.51  ? 84  MET D N   1 
ATOM   10936 C CA  . MET D 1 83  ? 103.319 75.095  1.067   1.00 43.44  ? 84  MET D CA  1 
ATOM   10937 C C   . MET D 1 83  ? 104.379 73.991  1.056   1.00 41.32  ? 84  MET D C   1 
ATOM   10938 O O   . MET D 1 83  ? 104.175 72.920  0.468   1.00 39.18  ? 84  MET D O   1 
ATOM   10939 C CB  . MET D 1 83  ? 102.785 75.248  2.493   1.00 42.71  ? 84  MET D CB  1 
ATOM   10940 C CG  . MET D 1 83  ? 101.915 76.470  2.703   1.00 44.63  ? 84  MET D CG  1 
ATOM   10941 S SD  . MET D 1 83  ? 102.713 78.078  2.530   1.00 47.15  ? 84  MET D SD  1 
ATOM   10942 C CE  . MET D 1 83  ? 104.099 77.949  3.654   1.00 49.61  ? 84  MET D CE  1 
ATOM   10943 N N   . PRO D 1 84  ? 105.566 74.214  1.685   1.00 35.36  ? 85  PRO D N   1 
ATOM   10944 C CA  . PRO D 1 84  ? 106.575 73.155  1.803   1.00 35.37  ? 85  PRO D CA  1 
ATOM   10945 C C   . PRO D 1 84  ? 106.240 72.001  2.767   1.00 37.36  ? 85  PRO D C   1 
ATOM   10946 O O   . PRO D 1 84  ? 105.481 72.157  3.728   1.00 37.16  ? 85  PRO D O   1 
ATOM   10947 C CB  . PRO D 1 84  ? 107.840 73.901  2.273   1.00 32.76  ? 85  PRO D CB  1 
ATOM   10948 C CG  . PRO D 1 84  ? 107.543 75.384  2.112   1.00 34.54  ? 85  PRO D CG  1 
ATOM   10949 C CD  . PRO D 1 84  ? 106.039 75.503  2.209   1.00 33.64  ? 85  PRO D CD  1 
ATOM   10950 N N   . TYR D 1 85  ? 106.826 70.826  2.503   1.00 36.93  ? 86  TYR D N   1 
ATOM   10951 C CA  . TYR D 1 85  ? 106.931 69.778  3.508   1.00 37.78  ? 86  TYR D CA  1 
ATOM   10952 C C   . TYR D 1 85  ? 107.603 70.330  4.765   1.00 35.03  ? 86  TYR D C   1 
ATOM   10953 O O   . TYR D 1 85  ? 108.684 70.910  4.702   1.00 28.66  ? 86  TYR D O   1 
ATOM   10954 C CB  . TYR D 1 85  ? 107.841 68.619  3.101   1.00 40.92  ? 86  TYR D CB  1 
ATOM   10955 C CG  . TYR D 1 85  ? 107.380 67.719  1.986   1.00 44.00  ? 86  TYR D CG  1 
ATOM   10956 C CD1 . TYR D 1 85  ? 107.462 68.104  0.656   1.00 42.42  ? 86  TYR D CD1 1 
ATOM   10957 C CD2 . TYR D 1 85  ? 106.946 66.435  2.267   1.00 44.81  ? 86  TYR D CD2 1 
ATOM   10958 C CE1 . TYR D 1 85  ? 107.069 67.253  -0.363  1.00 43.32  ? 86  TYR D CE1 1 
ATOM   10959 C CE2 . TYR D 1 85  ? 106.549 65.574  1.262   1.00 44.90  ? 86  TYR D CE2 1 
ATOM   10960 C CZ  . TYR D 1 85  ? 106.612 65.984  -0.054  1.00 45.45  ? 86  TYR D CZ  1 
ATOM   10961 O OH  . TYR D 1 85  ? 106.224 65.100  -1.018  1.00 50.81  ? 86  TYR D OH  1 
ATOM   10962 N N   . VAL D 1 86  ? 106.972 70.084  5.919   1.00 33.36  ? 87  VAL D N   1 
ATOM   10963 C CA  . VAL D 1 86  ? 107.524 70.513  7.191   1.00 30.87  ? 87  VAL D CA  1 
ATOM   10964 C C   . VAL D 1 86  ? 108.790 69.723  7.469   1.00 30.68  ? 87  VAL D C   1 
ATOM   10965 O O   . VAL D 1 86  ? 109.654 70.219  8.194   1.00 29.17  ? 87  VAL D O   1 
ATOM   10966 C CB  . VAL D 1 86  ? 106.485 70.317  8.302   1.00 27.65  ? 87  VAL D CB  1 
ATOM   10967 C CG1 . VAL D 1 86  ? 107.068 70.514  9.696   1.00 29.12  ? 87  VAL D CG1 1 
ATOM   10968 C CG2 . VAL D 1 86  ? 105.300 71.241  8.070   1.00 26.88  ? 87  VAL D CG2 1 
ATOM   10969 N N   . GLU D 1 87  ? 108.828 68.497  6.899   1.00 34.32  ? 88  GLU D N   1 
ATOM   10970 C CA  . GLU D 1 87  ? 109.911 67.535  7.044   1.00 33.58  ? 88  GLU D CA  1 
ATOM   10971 C C   . GLU D 1 87  ? 111.180 68.071  6.393   1.00 37.48  ? 88  GLU D C   1 
ATOM   10972 O O   . GLU D 1 87  ? 112.290 67.768  6.840   1.00 34.35  ? 88  GLU D O   1 
ATOM   10973 C CB  . GLU D 1 87  ? 109.573 66.201  6.372   1.00 34.53  ? 88  GLU D CB  1 
ATOM   10974 C CG  . GLU D 1 87  ? 108.472 65.407  7.048   1.00 33.46  ? 88  GLU D CG  1 
ATOM   10975 C CD  . GLU D 1 87  ? 107.091 65.733  6.527   1.00 32.63  ? 88  GLU D CD  1 
ATOM   10976 O OE1 . GLU D 1 87  ? 106.884 66.901  6.120   1.00 32.32  ? 88  GLU D OE1 1 
ATOM   10977 O OE2 . GLU D 1 87  ? 106.234 64.815  6.527   1.00 31.21  ? 88  GLU D OE2 1 
ATOM   10978 N N   . GLY D 1 88  ? 110.986 68.827  5.302   1.00 38.52  ? 89  GLY D N   1 
ATOM   10979 C CA  . GLY D 1 88  ? 112.070 69.518  4.629   1.00 32.93  ? 89  GLY D CA  1 
ATOM   10980 C C   . GLY D 1 88  ? 112.637 70.628  5.497   1.00 33.50  ? 89  GLY D C   1 
ATOM   10981 O O   . GLY D 1 88  ? 113.847 70.838  5.503   1.00 33.79  ? 89  GLY D O   1 
ATOM   10982 N N   . HIS D 1 89  ? 111.760 71.335  6.226   1.00 32.63  ? 90  HIS D N   1 
ATOM   10983 C CA  . HIS D 1 89  ? 112.222 72.394  7.109   1.00 33.23  ? 90  HIS D CA  1 
ATOM   10984 C C   . HIS D 1 89  ? 113.009 71.809  8.285   1.00 31.45  ? 90  HIS D C   1 
ATOM   10985 O O   . HIS D 1 89  ? 113.940 72.446  8.773   1.00 36.14  ? 90  HIS D O   1 
ATOM   10986 C CB  . HIS D 1 89  ? 111.081 73.327  7.527   1.00 33.06  ? 90  HIS D CB  1 
ATOM   10987 C CG  . HIS D 1 89  ? 111.544 74.487  8.351   1.00 33.11  ? 90  HIS D CG  1 
ATOM   10988 N ND1 . HIS D 1 89  ? 112.560 75.329  7.958   1.00 38.68  ? 90  HIS D ND1 1 
ATOM   10989 C CD2 . HIS D 1 89  ? 111.132 74.954  9.528   1.00 34.02  ? 90  HIS D CD2 1 
ATOM   10990 C CE1 . HIS D 1 89  ? 112.740 76.268  8.879   1.00 33.99  ? 90  HIS D CE1 1 
ATOM   10991 N NE2 . HIS D 1 89  ? 111.869 76.072  9.831   1.00 33.42  ? 90  HIS D NE2 1 
ATOM   10992 N N   . PHE D 1 90  ? 112.613 70.619  8.757   1.00 29.20  ? 91  PHE D N   1 
ATOM   10993 C CA  . PHE D 1 90  ? 113.323 69.925  9.830   1.00 28.24  ? 91  PHE D CA  1 
ATOM   10994 C C   . PHE D 1 90  ? 114.713 69.474  9.331   1.00 26.60  ? 91  PHE D C   1 
ATOM   10995 O O   . PHE D 1 90  ? 115.714 69.659  10.007  1.00 22.78  ? 91  PHE D O   1 
ATOM   10996 C CB  . PHE D 1 90  ? 112.455 68.769  10.340  1.00 26.34  ? 91  PHE D CB  1 
ATOM   10997 C CG  . PHE D 1 90  ? 112.871 68.178  11.662  1.00 25.41  ? 91  PHE D CG  1 
ATOM   10998 C CD1 . PHE D 1 90  ? 113.130 68.981  12.757  1.00 26.51  ? 91  PHE D CD1 1 
ATOM   10999 C CD2 . PHE D 1 90  ? 112.991 66.809  11.813  1.00 29.04  ? 91  PHE D CD2 1 
ATOM   11000 C CE1 . PHE D 1 90  ? 113.511 68.433  13.973  1.00 27.28  ? 91  PHE D CE1 1 
ATOM   11001 C CE2 . PHE D 1 90  ? 113.365 66.260  13.031  1.00 30.27  ? 91  PHE D CE2 1 
ATOM   11002 C CZ  . PHE D 1 90  ? 113.612 67.074  14.113  1.00 29.15  ? 91  PHE D CZ  1 
ATOM   11003 N N   . TYR D 1 91  ? 114.770 68.921  8.112   1.00 27.55  ? 92  TYR D N   1 
ATOM   11004 C CA  . TYR D 1 91  ? 116.032 68.586  7.458   1.00 31.24  ? 92  TYR D CA  1 
ATOM   11005 C C   . TYR D 1 91  ? 116.954 69.801  7.458   1.00 31.29  ? 92  TYR D C   1 
ATOM   11006 O O   . TYR D 1 91  ? 118.152 69.673  7.733   1.00 30.00  ? 92  TYR D O   1 
ATOM   11007 C CB  . TYR D 1 91  ? 115.779 68.079  6.029   1.00 32.36  ? 92  TYR D CB  1 
ATOM   11008 C CG  . TYR D 1 91  ? 117.000 67.641  5.266   1.00 33.09  ? 92  TYR D CG  1 
ATOM   11009 C CD1 . TYR D 1 91  ? 117.917 68.568  4.786   1.00 34.00  ? 92  TYR D CD1 1 
ATOM   11010 C CD2 . TYR D 1 91  ? 117.240 66.296  5.012   1.00 34.59  ? 92  TYR D CD2 1 
ATOM   11011 C CE1 . TYR D 1 91  ? 119.048 68.171  4.087   1.00 33.99  ? 92  TYR D CE1 1 
ATOM   11012 C CE2 . TYR D 1 91  ? 118.368 65.883  4.317   1.00 34.19  ? 92  TYR D CE2 1 
ATOM   11013 C CZ  . TYR D 1 91  ? 119.274 66.828  3.860   1.00 35.81  ? 92  TYR D CZ  1 
ATOM   11014 O OH  . TYR D 1 91  ? 120.392 66.436  3.164   1.00 41.64  ? 92  TYR D OH  1 
ATOM   11015 N N   . LEU D 1 92  ? 116.374 70.968  7.135   1.00 29.35  ? 93  LEU D N   1 
ATOM   11016 C CA  . LEU D 1 92  ? 117.137 72.201  7.056   1.00 31.08  ? 93  LEU D CA  1 
ATOM   11017 C C   . LEU D 1 92  ? 117.578 72.643  8.443   1.00 27.46  ? 93  LEU D C   1 
ATOM   11018 O O   . LEU D 1 92  ? 118.718 73.081  8.617   1.00 27.21  ? 93  LEU D O   1 
ATOM   11019 C CB  . LEU D 1 92  ? 116.310 73.303  6.382   1.00 32.08  ? 93  LEU D CB  1 
ATOM   11020 C CG  . LEU D 1 92  ? 116.847 74.728  6.540   1.00 31.58  ? 93  LEU D CG  1 
ATOM   11021 C CD1 . LEU D 1 92  ? 118.085 74.981  5.682   1.00 32.88  ? 93  LEU D CD1 1 
ATOM   11022 C CD2 . LEU D 1 92  ? 115.773 75.743  6.206   1.00 30.95  ? 93  LEU D CD2 1 
ATOM   11023 N N   . LEU D 1 93  ? 116.670 72.601  9.423   1.00 26.52  ? 94  LEU D N   1 
ATOM   11024 C CA  . LEU D 1 93  ? 117.083 73.030  10.754  1.00 27.09  ? 94  LEU D CA  1 
ATOM   11025 C C   . LEU D 1 93  ? 118.175 72.098  11.278  1.00 23.86  ? 94  LEU D C   1 
ATOM   11026 O O   . LEU D 1 93  ? 119.117 72.554  11.913  1.00 25.67  ? 94  LEU D O   1 
ATOM   11027 C CB  . LEU D 1 93  ? 115.879 73.118  11.698  1.00 27.04  ? 94  LEU D CB  1 
ATOM   11028 C CG  . LEU D 1 93  ? 114.932 74.287  11.437  1.00 28.39  ? 94  LEU D CG  1 
ATOM   11029 C CD1 . LEU D 1 93  ? 113.813 74.311  12.464  1.00 30.37  ? 94  LEU D CD1 1 
ATOM   11030 C CD2 . LEU D 1 93  ? 115.681 75.620  11.430  1.00 30.16  ? 94  LEU D CD2 1 
ATOM   11031 N N   . LEU D 1 94  ? 118.041 70.794  11.016  1.00 26.63  ? 95  LEU D N   1 
ATOM   11032 C CA  . LEU D 1 94  ? 119.026 69.836  11.493  1.00 26.99  ? 95  LEU D CA  1 
ATOM   11033 C C   . LEU D 1 94  ? 120.398 70.057  10.853  1.00 28.73  ? 95  LEU D C   1 
ATOM   11034 O O   . LEU D 1 94  ? 121.398 70.021  11.566  1.00 28.67  ? 95  LEU D O   1 
ATOM   11035 C CB  . LEU D 1 94  ? 118.525 68.412  11.239  1.00 26.95  ? 95  LEU D CB  1 
ATOM   11036 C CG  . LEU D 1 94  ? 117.620 67.822  12.322  1.00 25.27  ? 95  LEU D CG  1 
ATOM   11037 C CD1 . LEU D 1 94  ? 117.021 66.500  11.867  1.00 25.38  ? 95  LEU D CD1 1 
ATOM   11038 C CD2 . LEU D 1 94  ? 118.386 67.630  13.629  1.00 25.82  ? 95  LEU D CD2 1 
ATOM   11039 N N   . THR D 1 95  ? 120.453 70.295  9.531   1.00 30.81  ? 96  THR D N   1 
ATOM   11040 C CA  . THR D 1 95  ? 121.714 70.173  8.811   1.00 30.67  ? 96  THR D CA  1 
ATOM   11041 C C   . THR D 1 95  ? 122.317 71.518  8.405   1.00 33.45  ? 96  THR D C   1 
ATOM   11042 O O   . THR D 1 95  ? 123.540 71.617  8.311   1.00 35.51  ? 96  THR D O   1 
ATOM   11043 C CB  . THR D 1 95  ? 121.571 69.328  7.543   1.00 30.27  ? 96  THR D CB  1 
ATOM   11044 O OG1 . THR D 1 95  ? 120.767 70.086  6.642   1.00 30.21  ? 96  THR D OG1 1 
ATOM   11045 C CG2 . THR D 1 95  ? 120.991 67.947  7.783   1.00 29.22  ? 96  THR D CG2 1 
ATOM   11046 N N   . GLY D 1 96  ? 121.479 72.521  8.109   1.00 33.84  ? 97  GLY D N   1 
ATOM   11047 C CA  . GLY D 1 96  ? 121.945 73.797  7.576   1.00 34.06  ? 97  GLY D CA  1 
ATOM   11048 C C   . GLY D 1 96  ? 121.701 73.951  6.070   1.00 33.36  ? 97  GLY D C   1 
ATOM   11049 O O   . GLY D 1 96  ? 121.879 75.042  5.529   1.00 34.56  ? 97  GLY D O   1 
ATOM   11050 N N   . ASP D 1 97  ? 121.272 72.863  5.422   1.00 32.41  ? 98  ASP D N   1 
ATOM   11051 C CA  . ASP D 1 97  ? 121.127 72.791  3.981   1.00 33.18  ? 98  ASP D CA  1 
ATOM   11052 C C   . ASP D 1 97  ? 119.653 72.694  3.610   1.00 40.15  ? 98  ASP D C   1 
ATOM   11053 O O   . ASP D 1 97  ? 118.879 72.010  4.293   1.00 36.73  ? 98  ASP D O   1 
ATOM   11054 C CB  . ASP D 1 97  ? 121.750 71.522  3.403   1.00 30.29  ? 98  ASP D CB  1 
ATOM   11055 C CG  . ASP D 1 97  ? 123.245 71.375  3.592   1.00 29.44  ? 98  ASP D CG  1 
ATOM   11056 O OD1 . ASP D 1 97  ? 123.895 72.369  3.876   1.00 33.25  ? 98  ASP D OD1 1 
ATOM   11057 O OD2 . ASP D 1 97  ? 123.735 70.243  3.456   1.00 29.60  ? 98  ASP D OD2 1 
ATOM   11058 N N   . VAL D 1 98  ? 119.303 73.344  2.491   1.00 39.69  ? 99  VAL D N   1 
ATOM   11059 C CA  . VAL D 1 98  ? 118.031 73.104  1.840   1.00 37.93  ? 99  VAL D CA  1 
ATOM   11060 C C   . VAL D 1 98  ? 118.056 71.668  1.330   1.00 37.76  ? 99  VAL D C   1 
ATOM   11061 O O   . VAL D 1 98  ? 119.018 71.258  0.700   1.00 47.15  ? 99  VAL D O   1 
ATOM   11062 C CB  . VAL D 1 98  ? 117.776 74.098  0.692   1.00 36.99  ? 99  VAL D CB  1 
ATOM   11063 C CG1 . VAL D 1 98  ? 116.513 73.765  -0.082  1.00 38.52  ? 99  VAL D CG1 1 
ATOM   11064 C CG2 . VAL D 1 98  ? 117.710 75.525  1.196   1.00 40.25  ? 99  VAL D CG2 1 
ATOM   11065 N N   . PRO D 1 99  ? 117.011 70.852  1.564   1.00 36.90  ? 100 PRO D N   1 
ATOM   11066 C CA  . PRO D 1 99  ? 116.970 69.508  1.005   1.00 37.05  ? 100 PRO D CA  1 
ATOM   11067 C C   . PRO D 1 99  ? 116.508 69.518  -0.449  1.00 36.59  ? 100 PRO D C   1 
ATOM   11068 O O   . PRO D 1 99  ? 115.777 70.411  -0.868  1.00 36.80  ? 100 PRO D O   1 
ATOM   11069 C CB  . PRO D 1 99  ? 115.967 68.783  1.918   1.00 37.29  ? 100 PRO D CB  1 
ATOM   11070 C CG  . PRO D 1 99  ? 115.037 69.869  2.437   1.00 35.68  ? 100 PRO D CG  1 
ATOM   11071 C CD  . PRO D 1 99  ? 115.814 71.171  2.363   1.00 39.38  ? 100 PRO D CD  1 
ATOM   11072 N N   . THR D 1 100 ? 116.950 68.508  -1.198  1.00 39.32  ? 101 THR D N   1 
ATOM   11073 C CA  . THR D 1 100 ? 116.429 68.228  -2.521  1.00 40.08  ? 101 THR D CA  1 
ATOM   11074 C C   . THR D 1 100 ? 115.073 67.553  -2.359  1.00 47.66  ? 101 THR D C   1 
ATOM   11075 O O   . THR D 1 100 ? 114.655 67.261  -1.238  1.00 48.87  ? 101 THR D O   1 
ATOM   11076 C CB  . THR D 1 100 ? 117.403 67.364  -3.338  1.00 39.35  ? 101 THR D CB  1 
ATOM   11077 O OG1 . THR D 1 100 ? 117.567 66.091  -2.717  1.00 40.06  ? 101 THR D OG1 1 
ATOM   11078 C CG2 . THR D 1 100 ? 118.769 67.999  -3.502  1.00 38.60  ? 101 THR D CG2 1 
ATOM   11079 N N   . GLU D 1 101 ? 114.392 67.329  -3.492  1.00 51.67  ? 102 GLU D N   1 
ATOM   11080 C CA  . GLU D 1 101 ? 113.163 66.561  -3.502  1.00 52.81  ? 102 GLU D CA  1 
ATOM   11081 C C   . GLU D 1 101 ? 113.469 65.197  -2.894  1.00 50.67  ? 102 GLU D C   1 
ATOM   11082 O O   . GLU D 1 101 ? 112.764 64.761  -1.989  1.00 53.88  ? 102 GLU D O   1 
ATOM   11083 C CB  . GLU D 1 101 ? 112.602 66.425  -4.919  1.00 58.57  ? 102 GLU D CB  1 
ATOM   11084 C CG  . GLU D 1 101 ? 111.113 66.133  -4.946  1.00 61.53  ? 102 GLU D CG  1 
ATOM   11085 C CD  . GLU D 1 101 ? 110.232 67.358  -4.775  1.00 72.19  ? 102 GLU D CD  1 
ATOM   11086 O OE1 . GLU D 1 101 ? 110.737 68.484  -5.000  1.00 74.77  ? 102 GLU D OE1 1 
ATOM   11087 O OE2 . GLU D 1 101 ? 109.047 67.194  -4.386  1.00 77.82  ? 102 GLU D OE2 1 
ATOM   11088 N N   . LYS D 1 102 ? 114.549 64.573  -3.383  1.00 45.39  ? 103 LYS D N   1 
ATOM   11089 C CA  . LYS D 1 102 ? 114.974 63.240  -2.977  1.00 49.95  ? 103 LYS D CA  1 
ATOM   11090 C C   . LYS D 1 102 ? 115.206 63.151  -1.463  1.00 48.13  ? 103 LYS D C   1 
ATOM   11091 O O   . LYS D 1 102 ? 114.898 62.126  -0.854  1.00 48.61  ? 103 LYS D O   1 
ATOM   11092 C CB  . LYS D 1 102 ? 116.256 62.869  -3.723  1.00 54.12  ? 103 LYS D CB  1 
ATOM   11093 C CG  . LYS D 1 102 ? 116.734 61.432  -3.568  1.00 61.12  ? 103 LYS D CG  1 
ATOM   11094 C CD  . LYS D 1 102 ? 118.074 61.204  -4.250  1.00 71.60  ? 103 LYS D CD  1 
ATOM   11095 C CE  . LYS D 1 102 ? 118.540 59.761  -4.266  1.00 77.87  ? 103 LYS D CE  1 
ATOM   11096 N NZ  . LYS D 1 102 ? 117.970 59.016  -5.413  1.00 84.03  ? 103 LYS D NZ  1 
ATOM   11097 N N   . GLU D 1 103 ? 115.755 64.215  -0.864  1.00 42.52  ? 104 GLU D N   1 
ATOM   11098 C CA  . GLU D 1 103 ? 116.130 64.209  0.544   1.00 42.57  ? 104 GLU D CA  1 
ATOM   11099 C C   . GLU D 1 103 ? 114.907 64.399  1.444   1.00 44.52  ? 104 GLU D C   1 
ATOM   11100 O O   . GLU D 1 103 ? 114.762 63.719  2.462   1.00 43.11  ? 104 GLU D O   1 
ATOM   11101 C CB  . GLU D 1 103 ? 117.217 65.256  0.760   1.00 39.48  ? 104 GLU D CB  1 
ATOM   11102 C CG  . GLU D 1 103 ? 118.527 64.806  0.149   1.00 39.19  ? 104 GLU D CG  1 
ATOM   11103 C CD  . GLU D 1 103 ? 119.615 65.852  0.019   1.00 39.06  ? 104 GLU D CD  1 
ATOM   11104 O OE1 . GLU D 1 103 ? 119.332 67.050  0.200   1.00 39.81  ? 104 GLU D OE1 1 
ATOM   11105 O OE2 . GLU D 1 103 ? 120.753 65.439  -0.238  1.00 36.94  ? 104 GLU D OE2 1 
ATOM   11106 N N   . VAL D 1 104 ? 114.010 65.304  1.045   1.00 45.84  ? 105 VAL D N   1 
ATOM   11107 C CA  . VAL D 1 104 ? 112.741 65.467  1.733   1.00 42.93  ? 105 VAL D CA  1 
ATOM   11108 C C   . VAL D 1 104 ? 112.035 64.115  1.825   1.00 41.93  ? 105 VAL D C   1 
ATOM   11109 O O   . VAL D 1 104 ? 111.603 63.720  2.899   1.00 40.87  ? 105 VAL D O   1 
ATOM   11110 C CB  . VAL D 1 104 ? 111.850 66.494  1.020   1.00 39.77  ? 105 VAL D CB  1 
ATOM   11111 C CG1 . VAL D 1 104 ? 110.452 66.531  1.617   1.00 40.64  ? 105 VAL D CG1 1 
ATOM   11112 C CG2 . VAL D 1 104 ? 112.470 67.874  1.038   1.00 40.44  ? 105 VAL D CG2 1 
ATOM   11113 N N   . LYS D 1 105 ? 111.916 63.439  0.678   1.00 38.65  ? 106 LYS D N   1 
ATOM   11114 C CA  . LYS D 1 105 ? 111.101 62.245  0.522   1.00 44.88  ? 106 LYS D CA  1 
ATOM   11115 C C   . LYS D 1 105 ? 111.534 61.206  1.558   1.00 45.28  ? 106 LYS D C   1 
ATOM   11116 O O   . LYS D 1 105 ? 110.708 60.530  2.169   1.00 46.61  ? 106 LYS D O   1 
ATOM   11117 C CB  . LYS D 1 105 ? 111.218 61.772  -0.939  1.00 51.82  ? 106 LYS D CB  1 
ATOM   11118 C CG  . LYS D 1 105 ? 110.665 60.388  -1.285  1.00 62.39  ? 106 LYS D CG  1 
ATOM   11119 C CD  . LYS D 1 105 ? 109.139 60.261  -1.284  1.00 69.96  ? 106 LYS D CD  1 
ATOM   11120 C CE  . LYS D 1 105 ? 108.444 61.019  -2.401  1.00 77.50  ? 106 LYS D CE  1 
ATOM   11121 N NZ  . LYS D 1 105 ? 108.699 60.423  -3.738  1.00 81.78  ? 106 LYS D NZ  1 
ATOM   11122 N N   . GLU D 1 106 ? 112.846 61.117  1.772   1.00 43.59  ? 107 GLU D N   1 
ATOM   11123 C CA  . GLU D 1 106 ? 113.430 60.148  2.682   1.00 44.35  ? 107 GLU D CA  1 
ATOM   11124 C C   . GLU D 1 106 ? 113.019 60.466  4.126   1.00 39.42  ? 107 GLU D C   1 
ATOM   11125 O O   . GLU D 1 106 ? 112.686 59.554  4.869   1.00 34.45  ? 107 GLU D O   1 
ATOM   11126 C CB  . GLU D 1 106 ? 114.943 60.143  2.446   1.00 50.08  ? 107 GLU D CB  1 
ATOM   11127 C CG  . GLU D 1 106 ? 115.758 59.557  3.583   1.00 55.20  ? 107 GLU D CG  1 
ATOM   11128 C CD  . GLU D 1 106 ? 117.084 60.262  3.833   1.00 59.89  ? 107 GLU D CD  1 
ATOM   11129 O OE1 . GLU D 1 106 ? 117.572 61.002  2.926   1.00 63.50  ? 107 GLU D OE1 1 
ATOM   11130 O OE2 . GLU D 1 106 ? 117.593 60.116  4.958   1.00 53.12  ? 107 GLU D OE2 1 
ATOM   11131 N N   . VAL D 1 107 ? 113.052 61.746  4.527   1.00 35.59  ? 108 VAL D N   1 
ATOM   11132 C CA  . VAL D 1 107 ? 112.632 62.153  5.864   1.00 35.17  ? 108 VAL D CA  1 
ATOM   11133 C C   . VAL D 1 107 ? 111.138 61.856  6.024   1.00 36.70  ? 108 VAL D C   1 
ATOM   11134 O O   . VAL D 1 107 ? 110.703 61.373  7.074   1.00 33.92  ? 108 VAL D O   1 
ATOM   11135 C CB  . VAL D 1 107 ? 112.950 63.634  6.148   1.00 36.14  ? 108 VAL D CB  1 
ATOM   11136 C CG1 . VAL D 1 107 ? 112.388 64.115  7.475   1.00 37.49  ? 108 VAL D CG1 1 
ATOM   11137 C CG2 . VAL D 1 107 ? 114.447 63.917  6.095   1.00 39.23  ? 108 VAL D CG2 1 
ATOM   11138 N N   . ALA D 1 108 ? 110.358 62.134  4.972   1.00 34.48  ? 109 ALA D N   1 
ATOM   11139 C CA  . ALA D 1 108 ? 108.910 61.994  5.053   1.00 35.58  ? 109 ALA D CA  1 
ATOM   11140 C C   . ALA D 1 108 ? 108.525 60.522  5.184   1.00 35.63  ? 109 ALA D C   1 
ATOM   11141 O O   . ALA D 1 108 ? 107.537 60.218  5.850   1.00 36.60  ? 109 ALA D O   1 
ATOM   11142 C CB  . ALA D 1 108 ? 108.243 62.636  3.866   1.00 38.60  ? 109 ALA D CB  1 
ATOM   11143 N N   . GLU D 1 109 ? 109.309 59.629  4.550   1.00 37.59  ? 110 GLU D N   1 
ATOM   11144 C CA  . GLU D 1 109 ? 109.141 58.186  4.689   1.00 37.56  ? 110 GLU D CA  1 
ATOM   11145 C C   . GLU D 1 109 ? 109.516 57.764  6.111   1.00 32.55  ? 110 GLU D C   1 
ATOM   11146 O O   . GLU D 1 109 ? 108.824 56.951  6.720   1.00 28.15  ? 110 GLU D O   1 
ATOM   11147 C CB  . GLU D 1 109 ? 109.947 57.446  3.611   1.00 38.93  ? 110 GLU D CB  1 
ATOM   11148 C CG  . GLU D 1 109 ? 109.407 57.672  2.203   1.00 41.05  ? 110 GLU D CG  1 
ATOM   11149 C CD  . GLU D 1 109 ? 107.944 57.283  2.025   1.00 46.13  ? 110 GLU D CD  1 
ATOM   11150 O OE1 . GLU D 1 109 ? 107.648 56.095  2.202   1.00 52.37  ? 110 GLU D OE1 1 
ATOM   11151 O OE2 . GLU D 1 109 ? 107.091 58.167  1.734   1.00 50.74  ? 110 GLU D OE2 1 
ATOM   11152 N N   . GLU D 1 110 ? 110.579 58.373  6.647   1.00 32.48  ? 111 GLU D N   1 
ATOM   11153 C CA  . GLU D 1 110 ? 110.995 58.183  8.030   1.00 32.98  ? 111 GLU D CA  1 
ATOM   11154 C C   . GLU D 1 110 ? 109.896 58.636  8.993   1.00 30.01  ? 111 GLU D C   1 
ATOM   11155 O O   . GLU D 1 110 ? 109.634 57.945  9.958   1.00 30.70  ? 111 GLU D O   1 
ATOM   11156 C CB  . GLU D 1 110 ? 112.284 58.957  8.328   1.00 35.69  ? 111 GLU D CB  1 
ATOM   11157 C CG  . GLU D 1 110 ? 113.185 58.278  9.348   1.00 39.34  ? 111 GLU D CG  1 
ATOM   11158 C CD  . GLU D 1 110 ? 113.888 57.031  8.844   1.00 42.18  ? 111 GLU D CD  1 
ATOM   11159 O OE1 . GLU D 1 110 ? 114.966 57.170  8.221   1.00 45.74  ? 111 GLU D OE1 1 
ATOM   11160 O OE2 . GLU D 1 110 ? 113.334 55.934  9.041   1.00 39.74  ? 111 GLU D OE2 1 
ATOM   11161 N N   . PHE D 1 111 ? 109.255 59.790  8.750   1.00 28.86  ? 112 PHE D N   1 
ATOM   11162 C CA  . PHE D 1 111 ? 108.218 60.258  9.661   1.00 27.85  ? 112 PHE D CA  1 
ATOM   11163 C C   . PHE D 1 111 ? 107.000 59.337  9.617   1.00 28.17  ? 112 PHE D C   1 
ATOM   11164 O O   . PHE D 1 111 ? 106.362 59.124  10.654  1.00 31.86  ? 112 PHE D O   1 
ATOM   11165 C CB  . PHE D 1 111 ? 107.830 61.716  9.395   1.00 26.93  ? 112 PHE D CB  1 
ATOM   11166 C CG  . PHE D 1 111 ? 108.723 62.710  10.100  1.00 28.39  ? 112 PHE D CG  1 
ATOM   11167 C CD1 . PHE D 1 111 ? 110.086 62.488  10.222  1.00 30.49  ? 112 PHE D CD1 1 
ATOM   11168 C CD2 . PHE D 1 111 ? 108.201 63.860  10.653  1.00 31.24  ? 112 PHE D CD2 1 
ATOM   11169 C CE1 . PHE D 1 111 ? 110.895 63.397  10.880  1.00 32.22  ? 112 PHE D CE1 1 
ATOM   11170 C CE2 . PHE D 1 111 ? 109.014 64.765  11.314  1.00 31.50  ? 112 PHE D CE2 1 
ATOM   11171 C CZ  . PHE D 1 111 ? 110.358 64.530  11.428  1.00 32.26  ? 112 PHE D CZ  1 
ATOM   11172 N N   . LYS D 1 112 ? 106.676 58.810  8.434   1.00 24.50  ? 113 LYS D N   1 
ATOM   11173 C CA  . LYS D 1 112 ? 105.553 57.906  8.281   1.00 26.32  ? 113 LYS D CA  1 
ATOM   11174 C C   . LYS D 1 112 ? 105.747 56.673  9.151   1.00 24.38  ? 113 LYS D C   1 
ATOM   11175 O O   . LYS D 1 112 ? 104.774 56.181  9.701   1.00 22.39  ? 113 LYS D O   1 
ATOM   11176 C CB  . LYS D 1 112 ? 105.341 57.470  6.824   1.00 31.54  ? 113 LYS D CB  1 
ATOM   11177 C CG  . LYS D 1 112 ? 104.717 58.520  5.912   1.00 32.36  ? 113 LYS D CG  1 
ATOM   11178 C CD  . LYS D 1 112 ? 104.862 58.193  4.430   1.00 36.72  ? 113 LYS D CD  1 
ATOM   11179 C CE  . LYS D 1 112 ? 104.092 59.129  3.516   1.00 39.84  ? 113 LYS D CE  1 
ATOM   11180 N NZ  . LYS D 1 112 ? 104.520 60.540  3.624   1.00 40.04  ? 113 LYS D NZ  1 
ATOM   11181 N N   . LYS D 1 113 ? 106.978 56.193  9.323   1.00 24.29  ? 114 LYS D N   1 
ATOM   11182 C CA  . LYS D 1 113 ? 107.163 54.971  10.090  1.00 26.85  ? 114 LYS D CA  1 
ATOM   11183 C C   . LYS D 1 113 ? 107.335 55.268  11.584  1.00 23.90  ? 114 LYS D C   1 
ATOM   11184 O O   . LYS D 1 113 ? 107.300 54.351  12.375  1.00 21.76  ? 114 LYS D O   1 
ATOM   11185 C CB  . LYS D 1 113 ? 108.329 54.134  9.556   1.00 32.63  ? 114 LYS D CB  1 
ATOM   11186 C CG  . LYS D 1 113 ? 109.718 54.734  9.693   1.00 42.51  ? 114 LYS D CG  1 
ATOM   11187 C CD  . LYS D 1 113 ? 110.770 54.071  8.793   1.00 47.38  ? 114 LYS D CD  1 
ATOM   11188 C CE  . LYS D 1 113 ? 110.817 52.562  8.909   1.00 52.56  ? 114 LYS D CE  1 
ATOM   11189 N NZ  . LYS D 1 113 ? 111.300 52.135  10.245  1.00 58.79  ? 114 LYS D NZ  1 
ATOM   11190 N N   . ARG D 1 114 ? 107.512 56.530  11.968  1.00 21.41  ? 115 ARG D N   1 
ATOM   11191 C CA  . ARG D 1 114 ? 107.719 56.890  13.362  1.00 23.65  ? 115 ARG D CA  1 
ATOM   11192 C C   . ARG D 1 114 ? 106.501 57.608  13.953  1.00 22.95  ? 115 ARG D C   1 
ATOM   11193 O O   . ARG D 1 114 ? 106.529 57.985  15.111  1.00 27.63  ? 115 ARG D O   1 
ATOM   11194 C CB  . ARG D 1 114 ? 108.971 57.777  13.490  1.00 24.11  ? 115 ARG D CB  1 
ATOM   11195 C CG  . ARG D 1 114 ? 110.288 57.091  13.133  1.00 24.01  ? 115 ARG D CG  1 
ATOM   11196 C CD  . ARG D 1 114 ? 111.453 58.059  13.247  1.00 24.61  ? 115 ARG D CD  1 
ATOM   11197 N NE  . ARG D 1 114 ? 112.693 57.455  12.780  1.00 24.93  ? 115 ARG D NE  1 
ATOM   11198 C CZ  . ARG D 1 114 ? 113.842 57.422  13.442  1.00 26.03  ? 115 ARG D CZ  1 
ATOM   11199 N NH1 . ARG D 1 114 ? 113.906 57.676  14.744  1.00 24.86  ? 115 ARG D NH1 1 
ATOM   11200 N NH2 . ARG D 1 114 ? 114.929 57.033  12.802  1.00 28.15  ? 115 ARG D NH2 1 
ATOM   11201 N N   . ARG D 1 115 ? 105.399 57.747  13.216  1.00 23.85  ? 116 ARG D N   1 
ATOM   11202 C CA  . ARG D 1 115 ? 104.324 58.675  13.567  1.00 26.50  ? 116 ARG D CA  1 
ATOM   11203 C C   . ARG D 1 115 ? 103.281 58.109  14.547  1.00 24.82  ? 116 ARG D C   1 
ATOM   11204 O O   . ARG D 1 115 ? 102.477 58.873  15.083  1.00 24.29  ? 116 ARG D O   1 
ATOM   11205 C CB  . ARG D 1 115 ? 103.591 59.036  12.275  1.00 33.13  ? 116 ARG D CB  1 
ATOM   11206 C CG  . ARG D 1 115 ? 102.658 60.237  12.317  1.00 43.14  ? 116 ARG D CG  1 
ATOM   11207 C CD  . ARG D 1 115 ? 101.925 60.399  10.976  1.00 49.35  ? 116 ARG D CD  1 
ATOM   11208 N NE  . ARG D 1 115 ? 102.809 60.663  9.833   1.00 46.83  ? 116 ARG D NE  1 
ATOM   11209 C CZ  . ARG D 1 115 ? 102.440 60.709  8.556   1.00 41.98  ? 116 ARG D CZ  1 
ATOM   11210 N NH1 . ARG D 1 115 ? 101.388 60.035  8.125   1.00 41.53  ? 116 ARG D NH1 1 
ATOM   11211 N NH2 . ARG D 1 115 ? 103.183 61.379  7.697   1.00 40.30  ? 116 ARG D NH2 1 
ATOM   11212 N N   . ALA D 1 116 ? 103.251 56.794  14.777  1.00 21.44  ? 117 ALA D N   1 
ATOM   11213 C CA  . ALA D 1 116 ? 102.154 56.200  15.519  1.00 22.82  ? 117 ALA D CA  1 
ATOM   11214 C C   . ALA D 1 116 ? 102.275 56.517  17.015  1.00 20.60  ? 117 ALA D C   1 
ATOM   11215 O O   . ALA D 1 116 ? 103.358 56.492  17.598  1.00 17.69  ? 117 ALA D O   1 
ATOM   11216 C CB  . ALA D 1 116 ? 102.112 54.717  15.260  1.00 24.54  ? 117 ALA D CB  1 
ATOM   11217 N N   . LEU D 1 117 ? 101.140 56.844  17.622  1.00 19.82  ? 118 LEU D N   1 
ATOM   11218 C CA  . LEU D 1 117 ? 101.084 57.233  19.020  1.00 21.55  ? 118 LEU D CA  1 
ATOM   11219 C C   . LEU D 1 117 ? 100.927 55.994  19.907  1.00 20.03  ? 118 LEU D C   1 
ATOM   11220 O O   . LEU D 1 117 ? 100.019 55.193  19.728  1.00 19.67  ? 118 LEU D O   1 
ATOM   11221 C CB  . LEU D 1 117 ? 99.932  58.230  19.205  1.00 22.31  ? 118 LEU D CB  1 
ATOM   11222 C CG  . LEU D 1 117 ? 99.917  58.972  20.550  1.00 23.65  ? 118 LEU D CG  1 
ATOM   11223 C CD1 . LEU D 1 117 ? 100.932 60.096  20.579  1.00 24.82  ? 118 LEU D CD1 1 
ATOM   11224 C CD2 . LEU D 1 117 ? 98.526  59.517  20.878  1.00 23.86  ? 118 LEU D CD2 1 
ATOM   11225 N N   . PRO D 1 118 ? 101.840 55.759  20.865  1.00 19.27  ? 119 PRO D N   1 
ATOM   11226 C CA  . PRO D 1 118 ? 101.693 54.658  21.823  1.00 19.54  ? 119 PRO D CA  1 
ATOM   11227 C C   . PRO D 1 118 ? 100.293 54.637  22.430  1.00 16.30  ? 119 PRO D C   1 
ATOM   11228 O O   . PRO D 1 118 ? 99.762  55.654  22.829  1.00 16.26  ? 119 PRO D O   1 
ATOM   11229 C CB  . PRO D 1 118 ? 102.792 54.954  22.844  1.00 19.47  ? 119 PRO D CB  1 
ATOM   11230 C CG  . PRO D 1 118 ? 103.872 55.572  21.988  1.00 19.43  ? 119 PRO D CG  1 
ATOM   11231 C CD  . PRO D 1 118 ? 103.122 56.455  21.015  1.00 20.23  ? 119 PRO D CD  1 
ATOM   11232 N N   . GLU D 1 119 ? 99.712  53.448  22.514  1.00 14.90  ? 120 GLU D N   1 
ATOM   11233 C CA  . GLU D 1 119 ? 98.358  53.319  22.980  1.00 17.38  ? 120 GLU D CA  1 
ATOM   11234 C C   . GLU D 1 119 ? 98.271  53.834  24.426  1.00 16.65  ? 120 GLU D C   1 
ATOM   11235 O O   . GLU D 1 119 ? 97.265  54.437  24.770  1.00 17.60  ? 120 GLU D O   1 
ATOM   11236 C CB  . GLU D 1 119 ? 97.916  51.880  22.753  1.00 19.31  ? 120 GLU D CB  1 
ATOM   11237 C CG  . GLU D 1 119 ? 96.429  51.700  22.745  1.00 24.39  ? 120 GLU D CG  1 
ATOM   11238 C CD  . GLU D 1 119 ? 95.662  52.464  21.679  1.00 24.47  ? 120 GLU D CD  1 
ATOM   11239 O OE1 . GLU D 1 119 ? 96.055  52.454  20.500  1.00 29.58  ? 120 GLU D OE1 1 
ATOM   11240 O OE2 . GLU D 1 119 ? 94.649  53.041  22.045  1.00 30.99  ? 120 GLU D OE2 1 
ATOM   11241 N N   . TYR D 1 120 ? 99.314  53.666  25.243  1.00 14.23  ? 121 TYR D N   1 
ATOM   11242 C CA  . TYR D 1 120 ? 99.256  54.092  26.652  1.00 14.33  ? 121 TYR D CA  1 
ATOM   11243 C C   . TYR D 1 120 ? 99.262  55.613  26.821  1.00 14.08  ? 121 TYR D C   1 
ATOM   11244 O O   . TYR D 1 120 ? 98.924  56.141  27.891  1.00 13.48  ? 121 TYR D O   1 
ATOM   11245 C CB  . TYR D 1 120 ? 100.411 53.524  27.468  1.00 13.25  ? 121 TYR D CB  1 
ATOM   11246 C CG  . TYR D 1 120 ? 101.787 54.029  27.092  1.00 13.14  ? 121 TYR D CG  1 
ATOM   11247 C CD1 . TYR D 1 120 ? 102.202 55.316  27.419  1.00 13.60  ? 121 TYR D CD1 1 
ATOM   11248 C CD2 . TYR D 1 120 ? 102.680 53.216  26.422  1.00 12.87  ? 121 TYR D CD2 1 
ATOM   11249 C CE1 . TYR D 1 120 ? 103.459 55.783  27.069  1.00 14.07  ? 121 TYR D CE1 1 
ATOM   11250 C CE2 . TYR D 1 120 ? 103.952 53.656  26.088  1.00 13.60  ? 121 TYR D CE2 1 
ATOM   11251 C CZ  . TYR D 1 120 ? 104.331 54.951  26.394  1.00 13.63  ? 121 TYR D CZ  1 
ATOM   11252 O OH  . TYR D 1 120 ? 105.566 55.408  26.075  1.00 16.93  ? 121 TYR D OH  1 
ATOM   11253 N N   . VAL D 1 121 ? 99.609  56.343  25.756  1.00 14.66  ? 122 VAL D N   1 
ATOM   11254 C CA  . VAL D 1 121 ? 99.510  57.798  25.800  1.00 14.79  ? 122 VAL D CA  1 
ATOM   11255 C C   . VAL D 1 121 ? 98.036  58.177  25.819  1.00 15.78  ? 122 VAL D C   1 
ATOM   11256 O O   . VAL D 1 121 ? 97.608  59.021  26.611  1.00 17.06  ? 122 VAL D O   1 
ATOM   11257 C CB  . VAL D 1 121 ? 100.278 58.438  24.632  1.00 16.94  ? 122 VAL D CB  1 
ATOM   11258 C CG1 . VAL D 1 121 ? 99.845  59.862  24.335  1.00 18.14  ? 122 VAL D CG1 1 
ATOM   11259 C CG2 . VAL D 1 121 ? 101.773 58.365  24.904  1.00 16.33  ? 122 VAL D CG2 1 
ATOM   11260 N N   . LYS D 1 122 ? 97.240  57.490  24.988  1.00 16.39  ? 123 LYS D N   1 
ATOM   11261 C CA  . LYS D 1 122 ? 95.799  57.652  25.028  1.00 18.33  ? 123 LYS D CA  1 
ATOM   11262 C C   . LYS D 1 122 ? 95.240  57.211  26.380  1.00 17.20  ? 123 LYS D C   1 
ATOM   11263 O O   . LYS D 1 122 ? 94.384  57.926  26.907  1.00 17.43  ? 123 LYS D O   1 
ATOM   11264 C CB  . LYS D 1 122 ? 95.115  56.922  23.876  1.00 20.23  ? 123 LYS D CB  1 
ATOM   11265 C CG  . LYS D 1 122 ? 95.526  57.438  22.512  1.00 22.59  ? 123 LYS D CG  1 
ATOM   11266 C CD  . LYS D 1 122 ? 94.956  56.630  21.410  1.00 26.62  ? 123 LYS D CD  1 
ATOM   11267 C CE  . LYS D 1 122 ? 95.313  57.202  20.065  1.00 31.01  ? 123 LYS D CE  1 
ATOM   11268 N NZ  . LYS D 1 122 ? 94.857  56.306  18.987  1.00 37.15  ? 123 LYS D NZ  1 
ATOM   11269 N N   . ASP D 1 123 ? 95.682  56.066  26.919  1.00 15.48  ? 124 ASP D N   1 
ATOM   11270 C CA  . ASP D 1 123 ? 95.192  55.643  28.237  1.00 19.48  ? 124 ASP D CA  1 
ATOM   11271 C C   . ASP D 1 123 ? 95.395  56.749  29.301  1.00 17.35  ? 124 ASP D C   1 
ATOM   11272 O O   . ASP D 1 123 ? 94.520  57.025  30.119  1.00 17.16  ? 124 ASP D O   1 
ATOM   11273 C CB  . ASP D 1 123 ? 95.849  54.347  28.752  1.00 18.71  ? 124 ASP D CB  1 
ATOM   11274 C CG  . ASP D 1 123 ? 95.733  53.089  27.880  1.00 19.66  ? 124 ASP D CG  1 
ATOM   11275 O OD1 . ASP D 1 123 ? 94.800  52.995  27.113  1.00 19.11  ? 124 ASP D OD1 1 
ATOM   11276 O OD2 . ASP D 1 123 ? 96.633  52.205  27.966  1.00 19.43  ? 124 ASP D OD2 1 
ATOM   11277 N N   . THR D 1 124 ? 96.597  57.316  29.343  1.00 16.84  ? 125 THR D N   1 
ATOM   11278 C CA  . THR D 1 124 ? 96.954  58.358  30.283  1.00 15.75  ? 125 THR D CA  1 
ATOM   11279 C C   . THR D 1 124 ? 96.051  59.587  30.111  1.00 16.74  ? 125 THR D C   1 
ATOM   11280 O O   . THR D 1 124 ? 95.650  60.168  31.111  1.00 13.40  ? 125 THR D O   1 
ATOM   11281 C CB  . THR D 1 124 ? 98.427  58.744  30.123  1.00 15.74  ? 125 THR D CB  1 
ATOM   11282 O OG1 . THR D 1 124 ? 99.227  57.566  30.287  1.00 15.19  ? 125 THR D OG1 1 
ATOM   11283 C CG2 . THR D 1 124 ? 98.864  59.826  31.089  1.00 16.52  ? 125 THR D CG2 1 
ATOM   11284 N N   . LEU D 1 125 ? 95.757  59.997  28.867  1.00 16.89  ? 126 LEU D N   1 
ATOM   11285 C CA  . LEU D 1 125 ? 95.064  61.261  28.635  1.00 18.09  ? 126 LEU D CA  1 
ATOM   11286 C C   . LEU D 1 125 ? 93.591  61.103  28.963  1.00 15.35  ? 126 LEU D C   1 
ATOM   11287 O O   . LEU D 1 125 ? 92.919  62.072  29.289  1.00 14.73  ? 126 LEU D O   1 
ATOM   11288 C CB  . LEU D 1 125 ? 95.229  61.706  27.171  1.00 21.55  ? 126 LEU D CB  1 
ATOM   11289 C CG  . LEU D 1 125 ? 96.654  62.093  26.739  1.00 24.60  ? 126 LEU D CG  1 
ATOM   11290 C CD1 . LEU D 1 125 ? 96.632  63.060  25.578  1.00 26.60  ? 126 LEU D CD1 1 
ATOM   11291 C CD2 . LEU D 1 125 ? 97.482  62.673  27.874  1.00 25.45  ? 126 LEU D CD2 1 
ATOM   11292 N N   . LYS D 1 126 ? 93.112  59.862  28.854  1.00 14.73  ? 127 LYS D N   1 
ATOM   11293 C CA  . LYS D 1 126 ? 91.781  59.513  29.274  1.00 13.79  ? 127 LYS D CA  1 
ATOM   11294 C C   . LYS D 1 126 ? 91.675  59.453  30.789  1.00 14.45  ? 127 LYS D C   1 
ATOM   11295 O O   . LYS D 1 126 ? 90.591  59.663  31.328  1.00 13.52  ? 127 LYS D O   1 
ATOM   11296 C CB  . LYS D 1 126 ? 91.394  58.159  28.710  1.00 14.88  ? 127 LYS D CB  1 
ATOM   11297 C CG  . LYS D 1 126 ? 91.054  58.123  27.225  1.00 17.26  ? 127 LYS D CG  1 
ATOM   11298 C CD  . LYS D 1 126 ? 90.557  56.719  26.945  1.00 18.31  ? 127 LYS D CD  1 
ATOM   11299 C CE  . LYS D 1 126 ? 90.499  56.301  25.502  1.00 18.10  ? 127 LYS D CE  1 
ATOM   11300 N NZ  . LYS D 1 126 ? 90.023  54.889  25.455  1.00 17.94  ? 127 LYS D NZ  1 
ATOM   11301 N N   . ALA D 1 127 ? 92.763  59.140  31.479  1.00 14.36  ? 128 ALA D N   1 
ATOM   11302 C CA  . ALA D 1 127 ? 92.673  59.038  32.935  1.00 16.76  ? 128 ALA D CA  1 
ATOM   11303 C C   . ALA D 1 127 ? 92.759  60.419  33.582  1.00 16.98  ? 128 ALA D C   1 
ATOM   11304 O O   . ALA D 1 127 ? 92.222  60.657  34.670  1.00 17.89  ? 128 ALA D O   1 
ATOM   11305 C CB  . ALA D 1 127 ? 93.770  58.157  33.448  1.00 17.32  ? 128 ALA D CB  1 
ATOM   11306 N N   . MET D 1 128 ? 93.517  61.303  32.930  1.00 17.94  ? 129 MET D N   1 
ATOM   11307 C CA  . MET D 1 128 ? 93.526  62.704  33.312  1.00 17.13  ? 129 MET D CA  1 
ATOM   11308 C C   . MET D 1 128 ? 92.107  63.229  33.089  1.00 15.27  ? 129 MET D C   1 
ATOM   11309 O O   . MET D 1 128 ? 91.525  63.007  32.020  1.00 15.83  ? 129 MET D O   1 
ATOM   11310 C CB  . MET D 1 128 ? 94.512  63.493  32.450  1.00 17.06  ? 129 MET D CB  1 
ATOM   11311 C CG  . MET D 1 128 ? 95.988  63.160  32.732  1.00 17.12  ? 129 MET D CG  1 
ATOM   11312 S SD  . MET D 1 128 ? 97.151  63.952  31.572  1.00 19.92  ? 129 MET D SD  1 
ATOM   11313 C CE  . MET D 1 128 ? 97.180  65.608  32.239  1.00 20.05  ? 129 MET D CE  1 
ATOM   11314 N N   . PRO D 1 129 ? 91.519  63.953  34.053  1.00 13.43  ? 130 PRO D N   1 
ATOM   11315 C CA  . PRO D 1 129 ? 90.207  64.557  33.826  1.00 14.11  ? 130 PRO D CA  1 
ATOM   11316 C C   . PRO D 1 129 ? 90.131  65.276  32.478  1.00 14.66  ? 130 PRO D C   1 
ATOM   11317 O O   . PRO D 1 129 ? 91.054  65.981  32.061  1.00 15.82  ? 130 PRO D O   1 
ATOM   11318 C CB  . PRO D 1 129 ? 90.066  65.483  35.023  1.00 14.31  ? 130 PRO D CB  1 
ATOM   11319 C CG  . PRO D 1 129 ? 90.830  64.739  36.121  1.00 14.84  ? 130 PRO D CG  1 
ATOM   11320 C CD  . PRO D 1 129 ? 92.063  64.253  35.393  1.00 14.18  ? 130 PRO D CD  1 
ATOM   11321 N N   . ARG D 1 130 ? 88.981  65.114  31.825  1.00 14.89  ? 131 ARG D N   1 
ATOM   11322 C CA  . ARG D 1 130 ? 88.737  65.647  30.495  1.00 14.43  ? 131 ARG D CA  1 
ATOM   11323 C C   . ARG D 1 130 ? 88.648  67.171  30.559  1.00 13.77  ? 131 ARG D C   1 
ATOM   11324 O O   . ARG D 1 130 ? 88.869  67.794  29.534  1.00 11.56  ? 131 ARG D O   1 
ATOM   11325 C CB  . ARG D 1 130 ? 87.479  65.022  29.883  1.00 14.45  ? 131 ARG D CB  1 
ATOM   11326 C CG  . ARG D 1 130 ? 87.192  65.420  28.430  1.00 15.45  ? 131 ARG D CG  1 
ATOM   11327 C CD  . ARG D 1 130 ? 88.047  64.719  27.382  1.00 16.23  ? 131 ARG D CD  1 
ATOM   11328 N NE  . ARG D 1 130 ? 88.324  63.325  27.716  1.00 16.11  ? 131 ARG D NE  1 
ATOM   11329 C CZ  . ARG D 1 130 ? 87.918  62.246  27.064  1.00 16.83  ? 131 ARG D CZ  1 
ATOM   11330 N NH1 . ARG D 1 130 ? 87.460  62.324  25.824  1.00 20.01  ? 131 ARG D NH1 1 
ATOM   11331 N NH2 . ARG D 1 130 ? 88.072  61.060  27.622  1.00 14.84  ? 131 ARG D NH2 1 
ATOM   11332 N N   . ASP D 1 131 ? 88.455  67.770  31.754  1.00 14.16  ? 132 ASP D N   1 
ATOM   11333 C CA  . ASP D 1 131 ? 88.408  69.232  31.854  1.00 13.38  ? 132 ASP D CA  1 
ATOM   11334 C C   . ASP D 1 131 ? 89.802  69.837  32.035  1.00 13.88  ? 132 ASP D C   1 
ATOM   11335 O O   . ASP D 1 131 ? 89.963  71.059  32.088  1.00 12.32  ? 132 ASP D O   1 
ATOM   11336 C CB  . ASP D 1 131 ? 87.387  69.694  32.899  1.00 14.32  ? 132 ASP D CB  1 
ATOM   11337 C CG  . ASP D 1 131 ? 87.660  69.153  34.293  1.00 15.40  ? 132 ASP D CG  1 
ATOM   11338 O OD1 . ASP D 1 131 ? 88.568  68.298  34.414  1.00 15.05  ? 132 ASP D OD1 1 
ATOM   11339 O OD2 . ASP D 1 131 ? 86.912  69.529  35.219  1.00 15.47  ? 132 ASP D OD2 1 
ATOM   11340 N N   . THR D 1 132 ? 90.832  68.999  31.953  1.00 15.88  ? 133 THR D N   1 
ATOM   11341 C CA  . THR D 1 132 ? 92.206  69.461  32.006  1.00 17.19  ? 133 THR D CA  1 
ATOM   11342 C C   . THR D 1 132 ? 92.565  70.233  30.744  1.00 19.39  ? 133 THR D C   1 
ATOM   11343 O O   . THR D 1 132 ? 92.212  69.823  29.620  1.00 18.86  ? 133 THR D O   1 
ATOM   11344 C CB  . THR D 1 132 ? 93.142  68.258  32.169  1.00 19.48  ? 133 THR D CB  1 
ATOM   11345 O OG1 . THR D 1 132 ? 92.794  67.550  33.363  1.00 18.63  ? 133 THR D OG1 1 
ATOM   11346 C CG2 . THR D 1 132 ? 94.598  68.647  32.232  1.00 19.84  ? 133 THR D CG2 1 
ATOM   11347 N N   . HIS D 1 133 ? 93.323  71.318  30.965  1.00 18.24  ? 134 HIS D N   1 
ATOM   11348 C CA  . HIS D 1 133 ? 93.744  72.235  29.930  1.00 19.53  ? 134 HIS D CA  1 
ATOM   11349 C C   . HIS D 1 133 ? 94.493  71.454  28.849  1.00 17.22  ? 134 HIS D C   1 
ATOM   11350 O O   . HIS D 1 133 ? 95.321  70.584  29.134  1.00 13.96  ? 134 HIS D O   1 
ATOM   11351 C CB  . HIS D 1 133 ? 94.541  73.375  30.594  1.00 21.48  ? 134 HIS D CB  1 
ATOM   11352 C CG  . HIS D 1 133 ? 94.926  74.503  29.682  1.00 22.28  ? 134 HIS D CG  1 
ATOM   11353 N ND1 . HIS D 1 133 ? 95.754  74.382  28.585  1.00 21.58  ? 134 HIS D ND1 1 
ATOM   11354 C CD2 . HIS D 1 133 ? 94.557  75.803  29.712  1.00 22.59  ? 134 HIS D CD2 1 
ATOM   11355 C CE1 . HIS D 1 133 ? 95.879  75.563  27.988  1.00 20.76  ? 134 HIS D CE1 1 
ATOM   11356 N NE2 . HIS D 1 133 ? 95.152  76.436  28.640  1.00 20.61  ? 134 HIS D NE2 1 
ATOM   11357 N N   . PRO D 1 134 ? 94.254  71.745  27.545  1.00 18.25  ? 135 PRO D N   1 
ATOM   11358 C CA  . PRO D 1 134 ? 94.896  70.976  26.493  1.00 17.12  ? 135 PRO D CA  1 
ATOM   11359 C C   . PRO D 1 134 ? 96.417  70.950  26.601  1.00 16.81  ? 135 PRO D C   1 
ATOM   11360 O O   . PRO D 1 134 ? 96.999  69.928  26.271  1.00 15.16  ? 135 PRO D O   1 
ATOM   11361 C CB  . PRO D 1 134 ? 94.419  71.623  25.177  1.00 20.44  ? 135 PRO D CB  1 
ATOM   11362 C CG  . PRO D 1 134 ? 93.819  72.960  25.579  1.00 20.25  ? 135 PRO D CG  1 
ATOM   11363 C CD  . PRO D 1 134 ? 93.352  72.777  27.014  1.00 18.60  ? 135 PRO D CD  1 
ATOM   11364 N N   . MET D 1 135 ? 97.062  72.016  27.130  1.00 15.34  ? 136 MET D N   1 
ATOM   11365 C CA  . MET D 1 135 ? 98.520  72.084  27.139  1.00 15.35  ? 136 MET D CA  1 
ATOM   11366 C C   . MET D 1 135 ? 99.094  71.186  28.224  1.00 16.78  ? 136 MET D C   1 
ATOM   11367 O O   . MET D 1 135 ? 100.227 70.705  28.098  1.00 15.66  ? 136 MET D O   1 
ATOM   11368 C CB  . MET D 1 135 ? 99.020  73.519  27.385  1.00 17.43  ? 136 MET D CB  1 
ATOM   11369 C CG  . MET D 1 135 ? 99.184  74.366  26.115  1.00 17.92  ? 136 MET D CG  1 
ATOM   11370 S SD  . MET D 1 135 ? 100.304 73.711  24.848  1.00 20.11  ? 136 MET D SD  1 
ATOM   11371 C CE  . MET D 1 135 ? 101.903 74.179  25.494  1.00 18.53  ? 136 MET D CE  1 
ATOM   11372 N N   . THR D 1 136 ? 98.326  71.018  29.318  1.00 14.43  ? 137 THR D N   1 
ATOM   11373 C CA  . THR D 1 136 ? 98.672  70.077  30.359  1.00 15.70  ? 137 THR D CA  1 
ATOM   11374 C C   . THR D 1 136 ? 98.653  68.659  29.785  1.00 16.38  ? 137 THR D C   1 
ATOM   11375 O O   . THR D 1 136 ? 99.572  67.871  30.003  1.00 15.92  ? 137 THR D O   1 
ATOM   11376 C CB  . THR D 1 136 ? 97.735  70.295  31.557  1.00 16.69  ? 137 THR D CB  1 
ATOM   11377 O OG1 . THR D 1 136 ? 97.796  71.664  31.989  1.00 15.68  ? 137 THR D OG1 1 
ATOM   11378 C CG2 . THR D 1 136 ? 98.089  69.423  32.731  1.00 17.02  ? 137 THR D CG2 1 
ATOM   11379 N N   . MET D 1 137 ? 97.585  68.342  29.048  1.00 17.71  ? 138 MET D N   1 
ATOM   11380 C CA  . MET D 1 137 ? 97.460  67.076  28.346  1.00 18.60  ? 138 MET D CA  1 
ATOM   11381 C C   . MET D 1 137 ? 98.604  66.871  27.348  1.00 17.44  ? 138 MET D C   1 
ATOM   11382 O O   . MET D 1 137 ? 99.065  65.734  27.190  1.00 15.77  ? 138 MET D O   1 
ATOM   11383 C CB  . MET D 1 137 ? 96.137  66.998  27.576  1.00 21.31  ? 138 MET D CB  1 
ATOM   11384 C CG  . MET D 1 137 ? 94.980  66.433  28.400  1.00 22.06  ? 138 MET D CG  1 
ATOM   11385 S SD  . MET D 1 137 ? 93.395  66.302  27.522  1.00 26.05  ? 138 MET D SD  1 
ATOM   11386 C CE  . MET D 1 137 ? 93.838  65.612  25.939  1.00 33.39  ? 138 MET D CE  1 
ATOM   11387 N N   . PHE D 1 138 ? 99.019  67.945  26.664  1.00 16.04  ? 139 PHE D N   1 
ATOM   11388 C CA  . PHE D 1 138 ? 100.025 67.855  25.602  1.00 16.78  ? 139 PHE D CA  1 
ATOM   11389 C C   . PHE D 1 138 ? 101.377 67.584  26.238  1.00 16.44  ? 139 PHE D C   1 
ATOM   11390 O O   . PHE D 1 138 ? 102.089 66.673  25.834  1.00 17.05  ? 139 PHE D O   1 
ATOM   11391 C CB  . PHE D 1 138 ? 100.071 69.136  24.757  1.00 16.61  ? 139 PHE D CB  1 
ATOM   11392 C CG  . PHE D 1 138 ? 100.984 69.111  23.551  1.00 16.38  ? 139 PHE D CG  1 
ATOM   11393 C CD1 . PHE D 1 138 ? 100.798 68.207  22.524  1.00 17.13  ? 139 PHE D CD1 1 
ATOM   11394 C CD2 . PHE D 1 138 ? 102.039 70.005  23.438  1.00 18.56  ? 139 PHE D CD2 1 
ATOM   11395 C CE1 . PHE D 1 138 ? 101.639 68.203  21.414  1.00 17.28  ? 139 PHE D CE1 1 
ATOM   11396 C CE2 . PHE D 1 138 ? 102.854 70.026  22.309  1.00 18.84  ? 139 PHE D CE2 1 
ATOM   11397 C CZ  . PHE D 1 138 ? 102.656 69.120  21.299  1.00 17.28  ? 139 PHE D CZ  1 
ATOM   11398 N N   . ALA D 1 139 ? 101.658 68.292  27.334  1.00 17.34  ? 140 ALA D N   1 
ATOM   11399 C CA  . ALA D 1 139 ? 102.872 68.078  28.089  1.00 17.23  ? 140 ALA D CA  1 
ATOM   11400 C C   . ALA D 1 139 ? 102.946 66.659  28.663  1.00 16.66  ? 140 ALA D C   1 
ATOM   11401 O O   . ALA D 1 139 ? 104.005 66.029  28.663  1.00 15.65  ? 140 ALA D O   1 
ATOM   11402 C CB  . ALA D 1 139 ? 102.940 69.132  29.148  1.00 18.66  ? 140 ALA D CB  1 
ATOM   11403 N N   . ALA D 1 140 ? 101.823 66.184  29.215  1.00 17.81  ? 141 ALA D N   1 
ATOM   11404 C CA  . ALA D 1 140 ? 101.717 64.858  29.810  1.00 15.11  ? 141 ALA D CA  1 
ATOM   11405 C C   . ALA D 1 140 ? 101.995 63.754  28.793  1.00 13.96  ? 141 ALA D C   1 
ATOM   11406 O O   . ALA D 1 140 ? 102.655 62.752  29.078  1.00 15.42  ? 141 ALA D O   1 
ATOM   11407 C CB  . ALA D 1 140 ? 100.336 64.711  30.393  1.00 15.21  ? 141 ALA D CB  1 
ATOM   11408 N N   . GLY D 1 141 ? 101.407 63.901  27.614  1.00 13.41  ? 142 GLY D N   1 
ATOM   11409 C CA  . GLY D 1 141 ? 101.610 62.946  26.542  1.00 12.24  ? 142 GLY D CA  1 
ATOM   11410 C C   . GLY D 1 141 ? 103.078 62.774  26.209  1.00 12.40  ? 142 GLY D C   1 
ATOM   11411 O O   . GLY D 1 141 ? 103.553 61.639  26.081  1.00 12.10  ? 142 GLY D O   1 
ATOM   11412 N N   . ILE D 1 142 ? 103.776 63.914  26.112  1.00 12.62  ? 143 ILE D N   1 
ATOM   11413 C CA  . ILE D 1 142 ? 105.208 63.959  25.859  1.00 13.72  ? 143 ILE D CA  1 
ATOM   11414 C C   . ILE D 1 142 ? 105.944 63.253  26.982  1.00 14.63  ? 143 ILE D C   1 
ATOM   11415 O O   . ILE D 1 142 ? 106.700 62.311  26.735  1.00 16.47  ? 143 ILE D O   1 
ATOM   11416 C CB  . ILE D 1 142 ? 105.685 65.418  25.650  1.00 14.26  ? 143 ILE D CB  1 
ATOM   11417 C CG1 . ILE D 1 142 ? 104.937 66.116  24.516  1.00 16.17  ? 143 ILE D CG1 1 
ATOM   11418 C CG2 . ILE D 1 142 ? 107.188 65.507  25.416  1.00 14.74  ? 143 ILE D CG2 1 
ATOM   11419 C CD1 . ILE D 1 142 ? 105.163 67.619  24.456  1.00 16.21  ? 143 ILE D CD1 1 
ATOM   11420 N N   . LEU D 1 143 ? 105.644 63.647  28.236  1.00 15.78  ? 144 LEU D N   1 
ATOM   11421 C CA  . LEU D 1 143 ? 106.301 63.084  29.402  1.00 13.83  ? 144 LEU D CA  1 
ATOM   11422 C C   . LEU D 1 143 ? 106.161 61.546  29.445  1.00 13.86  ? 144 LEU D C   1 
ATOM   11423 O O   . LEU D 1 143 ? 107.157 60.834  29.609  1.00 12.86  ? 144 LEU D O   1 
ATOM   11424 C CB  . LEU D 1 143 ? 105.736 63.768  30.648  1.00 14.52  ? 144 LEU D CB  1 
ATOM   11425 C CG  . LEU D 1 143 ? 106.279 63.267  31.988  1.00 15.75  ? 144 LEU D CG  1 
ATOM   11426 C CD1 . LEU D 1 143 ? 107.796 63.394  32.089  1.00 15.00  ? 144 LEU D CD1 1 
ATOM   11427 C CD2 . LEU D 1 143 ? 105.659 64.020  33.126  1.00 16.63  ? 144 LEU D CD2 1 
ATOM   11428 N N   . ALA D 1 144 ? 104.946 61.022  29.250  1.00 13.97  ? 145 ALA D N   1 
ATOM   11429 C CA  . ALA D 1 144 ? 104.686 59.592  29.368  1.00 14.04  ? 145 ALA D CA  1 
ATOM   11430 C C   . ALA D 1 144 ? 105.541 58.777  28.401  1.00 15.91  ? 145 ALA D C   1 
ATOM   11431 O O   . ALA D 1 144 ? 105.900 57.638  28.735  1.00 16.05  ? 145 ALA D O   1 
ATOM   11432 C CB  . ALA D 1 144 ? 103.212 59.306  29.176  1.00 13.71  ? 145 ALA D CB  1 
ATOM   11433 N N   . MET D 1 145 ? 105.857 59.362  27.219  1.00 15.50  ? 146 MET D N   1 
ATOM   11434 C CA  . MET D 1 145 ? 106.624 58.671  26.197  1.00 15.05  ? 146 MET D CA  1 
ATOM   11435 C C   . MET D 1 145 ? 108.131 58.688  26.477  1.00 16.73  ? 146 MET D C   1 
ATOM   11436 O O   . MET D 1 145 ? 108.886 58.091  25.708  1.00 15.90  ? 146 MET D O   1 
ATOM   11437 C CB  . MET D 1 145 ? 106.350 59.322  24.844  1.00 15.61  ? 146 MET D CB  1 
ATOM   11438 C CG  . MET D 1 145 ? 105.010 58.960  24.290  1.00 14.61  ? 146 MET D CG  1 
ATOM   11439 S SD  . MET D 1 145 ? 104.818 59.418  22.519  1.00 16.60  ? 146 MET D SD  1 
ATOM   11440 C CE  . MET D 1 145 ? 104.542 61.178  22.738  1.00 16.65  ? 146 MET D CE  1 
ATOM   11441 N N   . GLN D 1 146 ? 108.549 59.278  27.615  1.00 16.16  ? 147 GLN D N   1 
ATOM   11442 C CA  . GLN D 1 146 ? 109.897 59.172  28.147  1.00 17.96  ? 147 GLN D CA  1 
ATOM   11443 C C   . GLN D 1 146 ? 110.281 57.703  28.393  1.00 18.18  ? 147 GLN D C   1 
ATOM   11444 O O   . GLN D 1 146 ? 111.464 57.367  28.360  1.00 19.21  ? 147 GLN D O   1 
ATOM   11445 C CB  . GLN D 1 146 ? 109.983 60.066  29.388  1.00 20.13  ? 147 GLN D CB  1 
ATOM   11446 C CG  . GLN D 1 146 ? 111.335 60.157  30.120  1.00 19.87  ? 147 GLN D CG  1 
ATOM   11447 C CD  . GLN D 1 146 ? 111.957 58.881  30.644  1.00 21.59  ? 147 GLN D CD  1 
ATOM   11448 O OE1 . GLN D 1 146 ? 113.167 58.650  30.508  1.00 23.46  ? 147 GLN D OE1 1 
ATOM   11449 N NE2 . GLN D 1 146 ? 111.153 58.076  31.311  1.00 20.73  ? 147 GLN D NE2 1 
ATOM   11450 N N   . ARG D 1 147 ? 109.282 56.835  28.559  1.00 16.78  ? 148 ARG D N   1 
ATOM   11451 C CA  . ARG D 1 147 ? 109.464 55.387  28.636  1.00 16.59  ? 148 ARG D CA  1 
ATOM   11452 C C   . ARG D 1 147 ? 110.218 54.848  27.413  1.00 15.13  ? 148 ARG D C   1 
ATOM   11453 O O   . ARG D 1 147 ? 110.917 53.835  27.493  1.00 15.10  ? 148 ARG D O   1 
ATOM   11454 C CB  . ARG D 1 147 ? 108.074 54.742  28.772  1.00 15.59  ? 148 ARG D CB  1 
ATOM   11455 C CG  . ARG D 1 147 ? 108.072 53.217  28.773  1.00 15.86  ? 148 ARG D CG  1 
ATOM   11456 C CD  . ARG D 1 147 ? 106.640 52.736  28.739  1.00 16.64  ? 148 ARG D CD  1 
ATOM   11457 N NE  . ARG D 1 147 ? 106.516 51.292  28.851  1.00 17.55  ? 148 ARG D NE  1 
ATOM   11458 C CZ  . ARG D 1 147 ? 106.760 50.420  27.893  1.00 17.46  ? 148 ARG D CZ  1 
ATOM   11459 N NH1 . ARG D 1 147 ? 106.777 50.800  26.627  1.00 16.82  ? 148 ARG D NH1 1 
ATOM   11460 N NH2 . ARG D 1 147 ? 106.883 49.144  28.215  1.00 18.73  ? 148 ARG D NH2 1 
ATOM   11461 N N   . GLU D 1 148 ? 110.042 55.501  26.269  1.00 17.17  ? 149 GLU D N   1 
ATOM   11462 C CA  . GLU D 1 148 ? 110.553 55.003  24.999  1.00 18.45  ? 149 GLU D CA  1 
ATOM   11463 C C   . GLU D 1 148 ? 111.926 55.595  24.668  1.00 19.43  ? 149 GLU D C   1 
ATOM   11464 O O   . GLU D 1 148 ? 112.432 55.316  23.587  1.00 20.16  ? 149 GLU D O   1 
ATOM   11465 C CB  . GLU D 1 148 ? 109.607 55.345  23.837  1.00 18.59  ? 149 GLU D CB  1 
ATOM   11466 C CG  . GLU D 1 148 ? 108.167 54.903  24.026  1.00 19.15  ? 149 GLU D CG  1 
ATOM   11467 C CD  . GLU D 1 148 ? 108.011 53.468  24.540  1.00 22.04  ? 149 GLU D CD  1 
ATOM   11468 O OE1 . GLU D 1 148 ? 108.641 52.610  23.958  1.00 19.93  ? 149 GLU D OE1 1 
ATOM   11469 O OE2 . GLU D 1 148 ? 107.251 53.225  25.546  1.00 23.78  ? 149 GLU D OE2 1 
ATOM   11470 N N   . SER D 1 149 ? 112.495 56.414  25.562  1.00 18.65  ? 150 SER D N   1 
ATOM   11471 C CA  . SER D 1 149 ? 113.688 57.195  25.277  1.00 20.61  ? 150 SER D CA  1 
ATOM   11472 C C   . SER D 1 149 ? 114.909 56.318  24.999  1.00 19.29  ? 150 SER D C   1 
ATOM   11473 O O   . SER D 1 149 ? 115.388 55.610  25.868  1.00 18.02  ? 150 SER D O   1 
ATOM   11474 C CB  . SER D 1 149 ? 114.030 58.127  26.386  1.00 22.26  ? 150 SER D CB  1 
ATOM   11475 O OG  . SER D 1 149 ? 115.235 58.818  26.082  1.00 22.55  ? 150 SER D OG  1 
ATOM   11476 N N   . LYS D 1 150 ? 115.438 56.459  23.787  1.00 19.40  ? 151 LYS D N   1 
ATOM   11477 C CA  . LYS D 1 150 ? 116.654 55.785  23.346  1.00 22.02  ? 151 LYS D CA  1 
ATOM   11478 C C   . LYS D 1 150 ? 117.881 56.433  23.983  1.00 20.91  ? 151 LYS D C   1 
ATOM   11479 O O   . LYS D 1 150 ? 118.872 55.754  24.231  1.00 22.84  ? 151 LYS D O   1 
ATOM   11480 C CB  . LYS D 1 150 ? 116.742 55.862  21.814  1.00 22.36  ? 151 LYS D CB  1 
ATOM   11481 C CG  . LYS D 1 150 ? 115.682 55.016  21.122  1.00 25.10  ? 151 LYS D CG  1 
ATOM   11482 C CD  . LYS D 1 150 ? 115.413 55.315  19.669  1.00 27.90  ? 151 LYS D CD  1 
ATOM   11483 C CE  . LYS D 1 150 ? 114.306 54.396  19.171  1.00 30.07  ? 151 LYS D CE  1 
ATOM   11484 N NZ  . LYS D 1 150 ? 113.773 54.791  17.844  1.00 30.99  ? 151 LYS D NZ  1 
ATOM   11485 N N   . PHE D 1 151 ? 117.812 57.750  24.220  1.00 18.31  ? 152 PHE D N   1 
ATOM   11486 C CA  . PHE D 1 151 ? 118.910 58.446  24.861  1.00 19.12  ? 152 PHE D CA  1 
ATOM   11487 C C   . PHE D 1 151 ? 118.979 57.999  26.326  1.00 20.97  ? 152 PHE D C   1 
ATOM   11488 O O   . PHE D 1 151 ? 120.065 57.728  26.829  1.00 24.12  ? 152 PHE D O   1 
ATOM   11489 C CB  . PHE D 1 151 ? 118.778 59.962  24.683  1.00 17.50  ? 152 PHE D CB  1 
ATOM   11490 C CG  . PHE D 1 151 ? 119.923 60.765  25.236  1.00 18.48  ? 152 PHE D CG  1 
ATOM   11491 C CD1 . PHE D 1 151 ? 119.997 61.070  26.593  1.00 18.82  ? 152 PHE D CD1 1 
ATOM   11492 C CD2 . PHE D 1 151 ? 120.978 61.142  24.425  1.00 19.71  ? 152 PHE D CD2 1 
ATOM   11493 C CE1 . PHE D 1 151 ? 121.053 61.806  27.100  1.00 19.29  ? 152 PHE D CE1 1 
ATOM   11494 C CE2 . PHE D 1 151 ? 122.038 61.873  24.934  1.00 20.32  ? 152 PHE D CE2 1 
ATOM   11495 C CZ  . PHE D 1 151 ? 122.085 62.188  26.277  1.00 22.21  ? 152 PHE D CZ  1 
ATOM   11496 N N   . ALA D 1 152 ? 117.839 57.912  27.016  1.00 18.47  ? 153 ALA D N   1 
ATOM   11497 C CA  . ALA D 1 152 ? 117.857 57.435  28.393  1.00 20.14  ? 153 ALA D CA  1 
ATOM   11498 C C   . ALA D 1 152 ? 118.384 56.001  28.458  1.00 21.33  ? 153 ALA D C   1 
ATOM   11499 O O   . ALA D 1 152 ? 119.114 55.674  29.390  1.00 21.80  ? 153 ALA D O   1 
ATOM   11500 C CB  . ALA D 1 152 ? 116.488 57.504  29.007  1.00 19.15  ? 153 ALA D CB  1 
ATOM   11501 N N   . ALA D 1 153 ? 118.054 55.170  27.453  1.00 22.07  ? 154 ALA D N   1 
ATOM   11502 C CA  . ALA D 1 153 ? 118.440 53.757  27.478  1.00 24.82  ? 154 ALA D CA  1 
ATOM   11503 C C   . ALA D 1 153 ? 119.952 53.615  27.245  1.00 27.17  ? 154 ALA D C   1 
ATOM   11504 O O   . ALA D 1 153 ? 120.660 52.862  27.928  1.00 26.84  ? 154 ALA D O   1 
ATOM   11505 C CB  . ALA D 1 153 ? 117.638 52.977  26.449  1.00 23.31  ? 154 ALA D CB  1 
ATOM   11506 N N   . TYR D 1 154 ? 120.428 54.333  26.231  1.00 26.76  ? 155 TYR D N   1 
ATOM   11507 C CA  . TYR D 1 154 ? 121.845 54.520  25.981  1.00 27.07  ? 155 TYR D CA  1 
ATOM   11508 C C   . TYR D 1 154 ? 122.582 54.902  27.263  1.00 29.96  ? 155 TYR D C   1 
ATOM   11509 O O   . TYR D 1 154 ? 123.600 54.293  27.570  1.00 29.48  ? 155 TYR D O   1 
ATOM   11510 C CB  . TYR D 1 154 ? 121.967 55.552  24.869  1.00 26.10  ? 155 TYR D CB  1 
ATOM   11511 C CG  . TYR D 1 154 ? 123.315 56.158  24.609  1.00 28.46  ? 155 TYR D CG  1 
ATOM   11512 C CD1 . TYR D 1 154 ? 124.261 55.527  23.824  1.00 26.78  ? 155 TYR D CD1 1 
ATOM   11513 C CD2 . TYR D 1 154 ? 123.591 57.435  25.058  1.00 29.54  ? 155 TYR D CD2 1 
ATOM   11514 C CE1 . TYR D 1 154 ? 125.467 56.144  23.525  1.00 28.03  ? 155 TYR D CE1 1 
ATOM   11515 C CE2 . TYR D 1 154 ? 124.784 58.065  24.763  1.00 29.69  ? 155 TYR D CE2 1 
ATOM   11516 C CZ  . TYR D 1 154 ? 125.721 57.421  23.984  1.00 26.70  ? 155 TYR D CZ  1 
ATOM   11517 O OH  . TYR D 1 154 ? 126.902 58.069  23.738  1.00 28.00  ? 155 TYR D OH  1 
ATOM   11518 N N   . TYR D 1 155 ? 122.076 55.883  28.024  1.00 28.33  ? 156 TYR D N   1 
ATOM   11519 C CA  . TYR D 1 155 ? 122.804 56.329  29.197  1.00 28.60  ? 156 TYR D CA  1 
ATOM   11520 C C   . TYR D 1 155 ? 122.790 55.226  30.252  1.00 29.15  ? 156 TYR D C   1 
ATOM   11521 O O   . TYR D 1 155 ? 123.838 54.908  30.809  1.00 26.27  ? 156 TYR D O   1 
ATOM   11522 C CB  . TYR D 1 155 ? 122.327 57.696  29.720  1.00 30.47  ? 156 TYR D CB  1 
ATOM   11523 C CG  . TYR D 1 155 ? 123.115 58.155  30.925  1.00 31.74  ? 156 TYR D CG  1 
ATOM   11524 C CD1 . TYR D 1 155 ? 122.823 57.658  32.180  1.00 32.21  ? 156 TYR D CD1 1 
ATOM   11525 C CD2 . TYR D 1 155 ? 124.232 58.963  30.800  1.00 32.54  ? 156 TYR D CD2 1 
ATOM   11526 C CE1 . TYR D 1 155 ? 123.570 58.007  33.293  1.00 35.72  ? 156 TYR D CE1 1 
ATOM   11527 C CE2 . TYR D 1 155 ? 124.998 59.319  31.900  1.00 30.65  ? 156 TYR D CE2 1 
ATOM   11528 C CZ  . TYR D 1 155 ? 124.657 58.847  33.155  1.00 35.42  ? 156 TYR D CZ  1 
ATOM   11529 O OH  . TYR D 1 155 ? 125.367 59.144  34.292  1.00 32.74  ? 156 TYR D OH  1 
ATOM   11530 N N   . ASN D 1 156 ? 121.628 54.600  30.488  1.00 32.95  ? 157 ASN D N   1 
ATOM   11531 C CA  . ASN D 1 156 ? 121.489 53.658  31.595  1.00 35.64  ? 157 ASN D CA  1 
ATOM   11532 C C   . ASN D 1 156 ? 122.248 52.349  31.340  1.00 36.73  ? 157 ASN D C   1 
ATOM   11533 O O   . ASN D 1 156 ? 122.553 51.632  32.285  1.00 32.25  ? 157 ASN D O   1 
ATOM   11534 C CB  . ASN D 1 156 ? 120.018 53.407  31.935  1.00 37.67  ? 157 ASN D CB  1 
ATOM   11535 C CG  . ASN D 1 156 ? 119.368 54.617  32.569  1.00 42.34  ? 157 ASN D CG  1 
ATOM   11536 O OD1 . ASN D 1 156 ? 119.985 55.317  33.372  1.00 48.76  ? 157 ASN D OD1 1 
ATOM   11537 N ND2 . ASN D 1 156 ? 118.139 54.906  32.184  1.00 45.60  ? 157 ASN D ND2 1 
ATOM   11538 N N   . ALA D 1 157 ? 122.565 52.033  30.080  1.00 32.84  ? 158 ALA D N   1 
ATOM   11539 C CA  . ALA D 1 157 ? 123.350 50.844  29.764  1.00 35.40  ? 158 ALA D CA  1 
ATOM   11540 C C   . ALA D 1 157 ? 124.848 51.143  29.824  1.00 31.65  ? 158 ALA D C   1 
ATOM   11541 O O   . ALA D 1 157 ? 125.638 50.276  29.495  1.00 30.51  ? 158 ALA D O   1 
ATOM   11542 C CB  . ALA D 1 157 ? 122.992 50.331  28.388  1.00 36.26  ? 158 ALA D CB  1 
ATOM   11543 N N   . GLY D 1 158 ? 125.216 52.384  30.158  1.00 30.32  ? 159 GLY D N   1 
ATOM   11544 C CA  . GLY D 1 158 ? 126.598 52.790  30.337  1.00 30.71  ? 159 GLY D CA  1 
ATOM   11545 C C   . GLY D 1 158 ? 127.315 53.073  29.020  1.00 32.11  ? 159 GLY D C   1 
ATOM   11546 O O   . GLY D 1 158 ? 128.546 53.065  28.971  1.00 35.54  ? 159 GLY D O   1 
ATOM   11547 N N   . LYS D 1 159 ? 126.555 53.360  27.956  1.00 31.37  ? 160 LYS D N   1 
ATOM   11548 C CA  . LYS D 1 159 ? 127.145 53.551  26.640  1.00 32.48  ? 160 LYS D CA  1 
ATOM   11549 C C   . LYS D 1 159 ? 127.537 55.018  26.418  1.00 33.62  ? 160 LYS D C   1 
ATOM   11550 O O   . LYS D 1 159 ? 128.022 55.369  25.341  1.00 36.40  ? 160 LYS D O   1 
ATOM   11551 C CB  . LYS D 1 159 ? 126.216 53.029  25.563  1.00 31.61  ? 160 LYS D CB  1 
ATOM   11552 N N   . PHE D 1 160 ? 127.387 55.884  27.430  1.00 30.52  ? 161 PHE D N   1 
ATOM   11553 C CA  . PHE D 1 160 ? 127.593 57.299  27.192  1.00 32.92  ? 161 PHE D CA  1 
ATOM   11554 C C   . PHE D 1 160 ? 129.009 57.556  26.682  1.00 34.94  ? 161 PHE D C   1 
ATOM   11555 O O   . PHE D 1 160 ? 129.990 57.152  27.291  1.00 35.99  ? 161 PHE D O   1 
ATOM   11556 C CB  . PHE D 1 160 ? 127.349 58.155  28.435  1.00 33.05  ? 161 PHE D CB  1 
ATOM   11557 C CG  . PHE D 1 160 ? 127.400 59.632  28.140  1.00 35.26  ? 161 PHE D CG  1 
ATOM   11558 C CD1 . PHE D 1 160 ? 126.304 60.287  27.586  1.00 36.33  ? 161 PHE D CD1 1 
ATOM   11559 C CD2 . PHE D 1 160 ? 128.565 60.360  28.357  1.00 34.46  ? 161 PHE D CD2 1 
ATOM   11560 C CE1 . PHE D 1 160 ? 126.358 61.645  27.309  1.00 34.52  ? 161 PHE D CE1 1 
ATOM   11561 C CE2 . PHE D 1 160 ? 128.613 61.718  28.079  1.00 32.55  ? 161 PHE D CE2 1 
ATOM   11562 C CZ  . PHE D 1 160 ? 127.515 62.357  27.547  1.00 33.68  ? 161 PHE D CZ  1 
ATOM   11563 N N   . ASN D 1 161 ? 129.084 58.253  25.548  1.00 41.55  ? 162 ASN D N   1 
ATOM   11564 C CA  . ASN D 1 161 ? 130.333 58.714  24.977  1.00 38.12  ? 162 ASN D CA  1 
ATOM   11565 C C   . ASN D 1 161 ? 130.095 60.114  24.432  1.00 37.21  ? 162 ASN D C   1 
ATOM   11566 O O   . ASN D 1 161 ? 129.190 60.322  23.624  1.00 35.58  ? 162 ASN D O   1 
ATOM   11567 C CB  . ASN D 1 161 ? 130.820 57.776  23.879  1.00 43.58  ? 162 ASN D CB  1 
ATOM   11568 C CG  . ASN D 1 161 ? 132.049 58.310  23.177  1.00 49.56  ? 162 ASN D CG  1 
ATOM   11569 O OD1 . ASN D 1 161 ? 132.111 58.353  21.948  1.00 53.77  ? 162 ASN D OD1 1 
ATOM   11570 N ND2 . ASN D 1 161 ? 133.034 58.717  23.957  1.00 50.46  ? 162 ASN D ND2 1 
ATOM   11571 N N   . LYS D 1 162 ? 130.940 61.061  24.838  1.00 34.16  ? 163 LYS D N   1 
ATOM   11572 C CA  . LYS D 1 162 ? 130.710 62.449  24.495  1.00 36.17  ? 163 LYS D CA  1 
ATOM   11573 C C   . LYS D 1 162 ? 130.621 62.624  22.978  1.00 32.20  ? 163 LYS D C   1 
ATOM   11574 O O   . LYS D 1 162 ? 129.990 63.557  22.514  1.00 26.99  ? 163 LYS D O   1 
ATOM   11575 C CB  . LYS D 1 162 ? 131.813 63.351  25.047  1.00 46.13  ? 163 LYS D CB  1 
ATOM   11576 C CG  . LYS D 1 162 ? 131.387 64.805  25.199  1.00 53.62  ? 163 LYS D CG  1 
ATOM   11577 C CD  . LYS D 1 162 ? 132.493 65.808  24.968  1.00 61.06  ? 163 LYS D CD  1 
ATOM   11578 C CE  . LYS D 1 162 ? 132.130 67.177  25.504  1.00 58.66  ? 163 LYS D CE  1 
ATOM   11579 N NZ  . LYS D 1 162 ? 133.168 68.178  25.182  1.00 60.33  ? 163 LYS D NZ  1 
ATOM   11580 N N   . ASN D 1 163 ? 131.247 61.746  22.186  1.00 30.85  ? 164 ASN D N   1 
ATOM   11581 C CA  . ASN D 1 163 ? 131.284 61.947  20.741  1.00 30.28  ? 164 ASN D CA  1 
ATOM   11582 C C   . ASN D 1 163 ? 130.042 61.410  20.040  1.00 28.18  ? 164 ASN D C   1 
ATOM   11583 O O   . ASN D 1 163 ? 129.702 61.892  18.967  1.00 31.00  ? 164 ASN D O   1 
ATOM   11584 C CB  . ASN D 1 163 ? 132.538 61.322  20.136  1.00 34.68  ? 164 ASN D CB  1 
ATOM   11585 C CG  . ASN D 1 163 ? 133.787 62.031  20.617  1.00 38.67  ? 164 ASN D CG  1 
ATOM   11586 O OD1 . ASN D 1 163 ? 133.849 63.260  20.577  1.00 41.95  ? 164 ASN D OD1 1 
ATOM   11587 N ND2 . ASN D 1 163 ? 134.749 61.282  21.132  1.00 39.62  ? 164 ASN D ND2 1 
ATOM   11588 N N   . THR D 1 164 ? 129.389 60.399  20.625  1.00 29.77  ? 165 THR D N   1 
ATOM   11589 C CA  . THR D 1 164 ? 128.334 59.644  19.956  1.00 29.26  ? 165 THR D CA  1 
ATOM   11590 C C   . THR D 1 164 ? 126.953 59.965  20.530  1.00 28.90  ? 165 THR D C   1 
ATOM   11591 O O   . THR D 1 164 ? 125.951 59.535  19.958  1.00 26.29  ? 165 THR D O   1 
ATOM   11592 C CB  . THR D 1 164 ? 128.574 58.130  20.073  1.00 32.60  ? 165 THR D CB  1 
ATOM   11593 O OG1 . THR D 1 164 ? 128.396 57.682  21.425  1.00 33.66  ? 165 THR D OG1 1 
ATOM   11594 C CG2 . THR D 1 164 ? 129.948 57.720  19.595  1.00 32.95  ? 165 THR D CG2 1 
ATOM   11595 N N   . ALA D 1 165 ? 126.909 60.726  21.639  1.00 28.18  ? 166 ALA D N   1 
ATOM   11596 C CA  . ALA D 1 165 ? 125.695 60.992  22.398  1.00 27.75  ? 166 ALA D CA  1 
ATOM   11597 C C   . ALA D 1 165 ? 124.595 61.580  21.516  1.00 29.93  ? 166 ALA D C   1 
ATOM   11598 O O   . ALA D 1 165 ? 123.420 61.283  21.727  1.00 29.61  ? 166 ALA D O   1 
ATOM   11599 C CB  . ALA D 1 165 ? 126.004 61.897  23.573  1.00 28.63  ? 166 ALA D CB  1 
ATOM   11600 N N   . TRP D 1 166 ? 124.963 62.391  20.512  1.00 28.14  ? 167 TRP D N   1 
ATOM   11601 C CA  . TRP D 1 166 ? 123.978 62.994  19.627  1.00 26.15  ? 167 TRP D CA  1 
ATOM   11602 C C   . TRP D 1 166 ? 123.156 61.954  18.861  1.00 24.62  ? 167 TRP D C   1 
ATOM   11603 O O   . TRP D 1 166 ? 122.046 62.244  18.409  1.00 21.94  ? 167 TRP D O   1 
ATOM   11604 C CB  . TRP D 1 166 ? 124.652 63.985  18.672  1.00 27.92  ? 167 TRP D CB  1 
ATOM   11605 C CG  . TRP D 1 166 ? 125.559 63.358  17.667  1.00 27.78  ? 167 TRP D CG  1 
ATOM   11606 C CD1 . TRP D 1 166 ? 126.903 63.160  17.795  1.00 29.02  ? 167 TRP D CD1 1 
ATOM   11607 C CD2 . TRP D 1 166 ? 125.204 62.884  16.355  1.00 27.18  ? 167 TRP D CD2 1 
ATOM   11608 N NE1 . TRP D 1 166 ? 127.401 62.573  16.659  1.00 29.27  ? 167 TRP D NE1 1 
ATOM   11609 C CE2 . TRP D 1 166 ? 126.385 62.401  15.754  1.00 29.33  ? 167 TRP D CE2 1 
ATOM   11610 C CE3 . TRP D 1 166 ? 124.017 62.825  15.627  1.00 28.98  ? 167 TRP D CE3 1 
ATOM   11611 C CZ2 . TRP D 1 166 ? 126.400 61.846  14.474  1.00 27.98  ? 167 TRP D CZ2 1 
ATOM   11612 C CZ3 . TRP D 1 166 ? 124.035 62.285  14.360  1.00 29.77  ? 167 TRP D CZ3 1 
ATOM   11613 C CH2 . TRP D 1 166 ? 125.212 61.814  13.784  1.00 26.68  ? 167 TRP D CH2 1 
ATOM   11614 N N   . GLU D 1 167 ? 123.703 60.746  18.690  1.00 25.11  ? 168 GLU D N   1 
ATOM   11615 C CA  . GLU D 1 167 ? 123.085 59.759  17.825  1.00 24.55  ? 168 GLU D CA  1 
ATOM   11616 C C   . GLU D 1 167 ? 121.746 59.294  18.407  1.00 24.19  ? 168 GLU D C   1 
ATOM   11617 O O   . GLU D 1 167 ? 120.747 59.298  17.692  1.00 22.29  ? 168 GLU D O   1 
ATOM   11618 C CB  . GLU D 1 167 ? 124.068 58.627  17.540  1.00 26.66  ? 168 GLU D CB  1 
ATOM   11619 C CG  . GLU D 1 167 ? 125.141 59.024  16.533  1.00 29.62  ? 168 GLU D CG  1 
ATOM   11620 C CD  . GLU D 1 167 ? 126.196 57.960  16.288  1.00 30.42  ? 168 GLU D CD  1 
ATOM   11621 O OE1 . GLU D 1 167 ? 125.869 56.780  16.389  1.00 32.02  ? 168 GLU D OE1 1 
ATOM   11622 O OE2 . GLU D 1 167 ? 127.336 58.317  16.003  1.00 36.28  ? 168 GLU D OE2 1 
ATOM   11623 N N   . PRO D 1 168 ? 121.643 58.835  19.680  1.00 22.76  ? 169 PRO D N   1 
ATOM   11624 C CA  . PRO D 1 168 ? 120.330 58.493  20.223  1.00 21.49  ? 169 PRO D CA  1 
ATOM   11625 C C   . PRO D 1 168 ? 119.455 59.732  20.452  1.00 21.29  ? 169 PRO D C   1 
ATOM   11626 O O   . PRO D 1 168 ? 118.222 59.624  20.397  1.00 21.41  ? 169 PRO D O   1 
ATOM   11627 C CB  . PRO D 1 168 ? 120.661 57.718  21.514  1.00 23.18  ? 169 PRO D CB  1 
ATOM   11628 C CG  . PRO D 1 168 ? 122.051 58.223  21.922  1.00 23.25  ? 169 PRO D CG  1 
ATOM   11629 C CD  . PRO D 1 168 ? 122.741 58.456  20.588  1.00 23.91  ? 169 PRO D CD  1 
ATOM   11630 N N   . MET D 1 169 ? 120.070 60.912  20.681  1.00 19.08  ? 170 MET D N   1 
ATOM   11631 C CA  . MET D 1 169 ? 119.304 62.149  20.790  1.00 18.77  ? 170 MET D CA  1 
ATOM   11632 C C   . MET D 1 169 ? 118.620 62.419  19.446  1.00 20.45  ? 170 MET D C   1 
ATOM   11633 O O   . MET D 1 169 ? 117.424 62.718  19.409  1.00 21.95  ? 170 MET D O   1 
ATOM   11634 C CB  . MET D 1 169 ? 120.177 63.337  21.207  1.00 20.32  ? 170 MET D CB  1 
ATOM   11635 C CG  . MET D 1 169 ? 119.442 64.698  21.344  1.00 22.04  ? 170 MET D CG  1 
ATOM   11636 S SD  . MET D 1 169 ? 118.015 64.776  22.521  1.00 23.09  ? 170 MET D SD  1 
ATOM   11637 C CE  . MET D 1 169 ? 118.856 64.698  24.092  1.00 20.18  ? 170 MET D CE  1 
ATOM   11638 N N   . PHE D 1 170 ? 119.353 62.256  18.340  1.00 19.43  ? 171 PHE D N   1 
ATOM   11639 C CA  . PHE D 1 170 ? 118.737 62.381  17.026  1.00 21.29  ? 171 PHE D CA  1 
ATOM   11640 C C   . PHE D 1 170 ? 117.595 61.374  16.879  1.00 21.15  ? 171 PHE D C   1 
ATOM   11641 O O   . PHE D 1 170 ? 116.540 61.696  16.327  1.00 23.07  ? 171 PHE D O   1 
ATOM   11642 C CB  . PHE D 1 170 ? 119.791 62.235  15.943  1.00 20.74  ? 171 PHE D CB  1 
ATOM   11643 C CG  . PHE D 1 170 ? 119.246 61.951  14.577  1.00 23.06  ? 171 PHE D CG  1 
ATOM   11644 C CD1 . PHE D 1 170 ? 118.879 62.978  13.731  1.00 22.60  ? 171 PHE D CD1 1 
ATOM   11645 C CD2 . PHE D 1 170 ? 119.062 60.648  14.153  1.00 22.32  ? 171 PHE D CD2 1 
ATOM   11646 C CE1 . PHE D 1 170 ? 118.388 62.705  12.470  1.00 23.57  ? 171 PHE D CE1 1 
ATOM   11647 C CE2 . PHE D 1 170 ? 118.562 60.380  12.893  1.00 23.18  ? 171 PHE D CE2 1 
ATOM   11648 C CZ  . PHE D 1 170 ? 118.226 61.408  12.056  1.00 23.94  ? 171 PHE D CZ  1 
ATOM   11649 N N   . GLU D 1 171 ? 117.764 60.167  17.422  1.00 19.77  ? 172 GLU D N   1 
ATOM   11650 C CA  . GLU D 1 171 ? 116.744 59.153  17.188  1.00 19.79  ? 172 GLU D CA  1 
ATOM   11651 C C   . GLU D 1 171 ? 115.469 59.550  17.918  1.00 20.23  ? 172 GLU D C   1 
ATOM   11652 O O   . GLU D 1 171 ? 114.391 59.468  17.329  1.00 22.38  ? 172 GLU D O   1 
ATOM   11653 C CB  . GLU D 1 171 ? 117.203 57.750  17.595  1.00 20.11  ? 172 GLU D CB  1 
ATOM   11654 C CG  . GLU D 1 171 ? 118.205 57.117  16.669  1.00 21.43  ? 172 GLU D CG  1 
ATOM   11655 C CD  . GLU D 1 171 ? 117.815 57.070  15.204  1.00 23.36  ? 172 GLU D CD  1 
ATOM   11656 O OE1 . GLU D 1 171 ? 116.623 56.834  14.883  1.00 23.58  ? 172 GLU D OE1 1 
ATOM   11657 O OE2 . GLU D 1 171 ? 118.713 57.214  14.388  1.00 23.94  ? 172 GLU D OE2 1 
ATOM   11658 N N   . ASP D 1 172 ? 115.620 59.972  19.190  1.00 20.02  ? 173 ASP D N   1 
ATOM   11659 C CA  . ASP D 1 172 ? 114.524 60.445  20.031  1.00 19.40  ? 173 ASP D CA  1 
ATOM   11660 C C   . ASP D 1 172 ? 113.832 61.642  19.398  1.00 20.60  ? 173 ASP D C   1 
ATOM   11661 O O   . ASP D 1 172 ? 112.613 61.728  19.482  1.00 20.22  ? 173 ASP D O   1 
ATOM   11662 C CB  . ASP D 1 172 ? 114.966 60.798  21.469  1.00 17.42  ? 173 ASP D CB  1 
ATOM   11663 C CG  . ASP D 1 172 ? 115.088 59.567  22.348  1.00 18.47  ? 173 ASP D CG  1 
ATOM   11664 O OD1 . ASP D 1 172 ? 114.636 58.505  21.875  1.00 16.78  ? 173 ASP D OD1 1 
ATOM   11665 O OD2 . ASP D 1 172 ? 115.614 59.673  23.534  1.00 21.46  ? 173 ASP D OD2 1 
ATOM   11666 N N   . ALA D 1 173 ? 114.619 62.565  18.820  1.00 20.68  ? 174 ALA D N   1 
ATOM   11667 C CA  . ALA D 1 173 ? 114.069 63.757  18.190  1.00 21.80  ? 174 ALA D CA  1 
ATOM   11668 C C   . ALA D 1 173 ? 113.187 63.412  16.987  1.00 21.17  ? 174 ALA D C   1 
ATOM   11669 O O   . ALA D 1 173 ? 112.147 64.041  16.808  1.00 20.50  ? 174 ALA D O   1 
ATOM   11670 C CB  . ALA D 1 173 ? 115.180 64.699  17.804  1.00 23.00  ? 174 ALA D CB  1 
ATOM   11671 N N   . MET D 1 174 ? 113.625 62.463  16.150  1.00 23.57  ? 175 MET D N   1 
ATOM   11672 C CA  . MET D 1 174 ? 112.884 62.079  14.956  1.00 27.06  ? 175 MET D CA  1 
ATOM   11673 C C   . MET D 1 174 ? 111.561 61.424  15.361  1.00 26.39  ? 175 MET D C   1 
ATOM   11674 O O   . MET D 1 174 ? 110.530 61.714  14.748  1.00 28.04  ? 175 MET D O   1 
ATOM   11675 C CB  . MET D 1 174 ? 113.671 61.083  14.085  1.00 27.11  ? 175 MET D CB  1 
ATOM   11676 C CG  . MET D 1 174 ? 114.876 61.703  13.378  1.00 28.22  ? 175 MET D CG  1 
ATOM   11677 S SD  . MET D 1 174 ? 114.473 62.759  11.962  1.00 28.40  ? 175 MET D SD  1 
ATOM   11678 C CE  . MET D 1 174 ? 113.949 61.531  10.764  1.00 27.30  ? 175 MET D CE  1 
ATOM   11679 N N   . ASP D 1 175 ? 111.627 60.565  16.396  1.00 25.00  ? 176 ASP D N   1 
ATOM   11680 C CA  . ASP D 1 175 ? 110.481 59.835  16.921  1.00 21.41  ? 176 ASP D CA  1 
ATOM   11681 C C   . ASP D 1 175 ? 109.484 60.820  17.514  1.00 21.27  ? 176 ASP D C   1 
ATOM   11682 O O   . ASP D 1 175 ? 108.286 60.730  17.248  1.00 21.70  ? 176 ASP D O   1 
ATOM   11683 C CB  . ASP D 1 175 ? 110.881 58.799  17.969  1.00 18.54  ? 176 ASP D CB  1 
ATOM   11684 C CG  . ASP D 1 175 ? 111.584 57.579  17.407  1.00 18.58  ? 176 ASP D CG  1 
ATOM   11685 O OD1 . ASP D 1 175 ? 111.543 57.369  16.149  1.00 17.90  ? 176 ASP D OD1 1 
ATOM   11686 O OD2 . ASP D 1 175 ? 112.240 56.882  18.204  1.00 16.29  ? 176 ASP D OD2 1 
ATOM   11687 N N   . LEU D 1 176 ? 109.975 61.767  18.319  1.00 21.49  ? 177 LEU D N   1 
ATOM   11688 C CA  . LEU D 1 176 ? 109.068 62.671  19.018  1.00 20.24  ? 177 LEU D CA  1 
ATOM   11689 C C   . LEU D 1 176 ? 108.426 63.636  18.022  1.00 20.12  ? 177 LEU D C   1 
ATOM   11690 O O   . LEU D 1 176 ? 107.231 63.894  18.104  1.00 18.22  ? 177 LEU D O   1 
ATOM   11691 C CB  . LEU D 1 176 ? 109.807 63.391  20.145  1.00 19.58  ? 177 LEU D CB  1 
ATOM   11692 C CG  . LEU D 1 176 ? 108.977 64.351  21.005  1.00 20.22  ? 177 LEU D CG  1 
ATOM   11693 C CD1 . LEU D 1 176 ? 107.712 63.691  21.547  1.00 21.60  ? 177 LEU D CD1 1 
ATOM   11694 C CD2 . LEU D 1 176 ? 109.804 64.867  22.154  1.00 19.81  ? 177 LEU D CD2 1 
ATOM   11695 N N   . MET D 1 177 ? 109.213 64.146  17.070  1.00 21.88  ? 178 MET D N   1 
ATOM   11696 C CA  . MET D 1 177 ? 108.718 65.100  16.085  1.00 22.39  ? 178 MET D CA  1 
ATOM   11697 C C   . MET D 1 177 ? 107.685 64.440  15.179  1.00 22.57  ? 178 MET D C   1 
ATOM   11698 O O   . MET D 1 177 ? 106.752 65.102  14.727  1.00 24.03  ? 178 MET D O   1 
ATOM   11699 C CB  . MET D 1 177 ? 109.831 65.619  15.171  1.00 22.92  ? 178 MET D CB  1 
ATOM   11700 C CG  . MET D 1 177 ? 109.443 66.822  14.325  1.00 23.00  ? 178 MET D CG  1 
ATOM   11701 S SD  . MET D 1 177 ? 108.954 68.276  15.324  1.00 21.46  ? 178 MET D SD  1 
ATOM   11702 C CE  . MET D 1 177 ? 110.370 68.271  16.405  1.00 30.65  ? 178 MET D CE  1 
ATOM   11703 N N   . ALA D 1 178 ? 107.913 63.166  14.833  1.00 19.91  ? 179 ALA D N   1 
ATOM   11704 C CA  . ALA D 1 178 ? 106.980 62.431  14.009  1.00 18.45  ? 179 ALA D CA  1 
ATOM   11705 C C   . ALA D 1 178 ? 105.595 62.337  14.651  1.00 18.90  ? 179 ALA D C   1 
ATOM   11706 O O   . ALA D 1 178 ? 104.604 62.302  13.935  1.00 16.47  ? 179 ALA D O   1 
ATOM   11707 C CB  . ALA D 1 178 ? 107.523 61.062  13.766  1.00 19.52  ? 179 ALA D CB  1 
ATOM   11708 N N   . ARG D 1 179 ? 105.563 62.233  15.992  1.00 22.24  ? 180 ARG D N   1 
ATOM   11709 C CA  . ARG D 1 179 ? 104.390 61.892  16.786  1.00 22.61  ? 180 ARG D CA  1 
ATOM   11710 C C   . ARG D 1 179 ? 103.645 63.112  17.338  1.00 21.83  ? 180 ARG D C   1 
ATOM   11711 O O   . ARG D 1 179 ? 102.454 63.011  17.635  1.00 22.17  ? 180 ARG D O   1 
ATOM   11712 C CB  . ARG D 1 179 ? 104.824 61.055  17.994  1.00 25.61  ? 180 ARG D CB  1 
ATOM   11713 C CG  . ARG D 1 179 ? 105.199 59.617  17.659  1.00 28.41  ? 180 ARG D CG  1 
ATOM   11714 C CD  . ARG D 1 179 ? 105.779 58.888  18.849  1.00 32.08  ? 180 ARG D CD  1 
ATOM   11715 N NE  . ARG D 1 179 ? 105.928 57.466  18.593  1.00 38.94  ? 180 ARG D NE  1 
ATOM   11716 C CZ  . ARG D 1 179 ? 106.816 56.916  17.775  1.00 47.61  ? 180 ARG D CZ  1 
ATOM   11717 N NH1 . ARG D 1 179 ? 107.764 57.658  17.237  1.00 54.39  ? 180 ARG D NH1 1 
ATOM   11718 N NH2 . ARG D 1 179 ? 106.775 55.616  17.519  1.00 53.49  ? 180 ARG D NH2 1 
ATOM   11719 N N   . LEU D 1 180 ? 104.313 64.260  17.523  1.00 20.63  ? 181 LEU D N   1 
ATOM   11720 C CA  . LEU D 1 180 ? 103.645 65.408  18.137  1.00 18.86  ? 181 LEU D CA  1 
ATOM   11721 C C   . LEU D 1 180 ? 102.356 65.790  17.420  1.00 19.65  ? 181 LEU D C   1 
ATOM   11722 O O   . LEU D 1 180 ? 101.413 66.188  18.082  1.00 18.66  ? 181 LEU D O   1 
ATOM   11723 C CB  . LEU D 1 180 ? 104.586 66.612  18.185  1.00 18.61  ? 181 LEU D CB  1 
ATOM   11724 C CG  . LEU D 1 180 ? 105.723 66.473  19.181  1.00 17.51  ? 181 LEU D CG  1 
ATOM   11725 C CD1 . LEU D 1 180 ? 106.686 67.652  19.085  1.00 18.07  ? 181 LEU D CD1 1 
ATOM   11726 C CD2 . LEU D 1 180 ? 105.141 66.352  20.587  1.00 19.65  ? 181 LEU D CD2 1 
ATOM   11727 N N   . PRO D 1 181 ? 102.276 65.805  16.057  1.00 20.48  ? 182 PRO D N   1 
ATOM   11728 C CA  . PRO D 1 181 ? 101.044 66.196  15.381  1.00 20.99  ? 182 PRO D CA  1 
ATOM   11729 C C   . PRO D 1 181 ? 99.889  65.258  15.709  1.00 22.72  ? 182 PRO D C   1 
ATOM   11730 O O   . PRO D 1 181 ? 98.783  65.730  15.995  1.00 26.10  ? 182 PRO D O   1 
ATOM   11731 C CB  . PRO D 1 181 ? 101.389 66.152  13.879  1.00 21.97  ? 182 PRO D CB  1 
ATOM   11732 C CG  . PRO D 1 181 ? 102.896 66.296  13.853  1.00 21.11  ? 182 PRO D CG  1 
ATOM   11733 C CD  . PRO D 1 181 ? 103.385 65.614  15.115  1.00 20.47  ? 182 PRO D CD  1 
ATOM   11734 N N   . SER D 1 182 ? 100.155 63.947  15.689  1.00 21.12  ? 183 SER D N   1 
ATOM   11735 C CA  . SER D 1 182 ? 99.200  62.935  16.132  1.00 21.85  ? 183 SER D CA  1 
ATOM   11736 C C   . SER D 1 182 ? 98.770  63.143  17.584  1.00 22.66  ? 183 SER D C   1 
ATOM   11737 O O   . SER D 1 182 ? 97.602  62.931  17.926  1.00 23.61  ? 183 SER D O   1 
ATOM   11738 C CB  . SER D 1 182 ? 99.766  61.553  15.960  1.00 23.47  ? 183 SER D CB  1 
ATOM   11739 O OG  . SER D 1 182 ? 100.037 61.313  14.588  1.00 27.52  ? 183 SER D OG  1 
ATOM   11740 N N   . LEU D 1 183 ? 99.701  63.513  18.465  1.00 19.95  ? 184 LEU D N   1 
ATOM   11741 C CA  . LEU D 1 183 ? 99.319  63.698  19.868  1.00 20.09  ? 184 LEU D CA  1 
ATOM   11742 C C   . LEU D 1 183 ? 98.399  64.916  19.989  1.00 19.22  ? 184 LEU D C   1 
ATOM   11743 O O   . LEU D 1 183 ? 97.400  64.880  20.700  1.00 19.38  ? 184 LEU D O   1 
ATOM   11744 C CB  . LEU D 1 183 ? 100.567 63.859  20.739  1.00 18.50  ? 184 LEU D CB  1 
ATOM   11745 C CG  . LEU D 1 183 ? 100.307 64.371  22.162  1.00 20.20  ? 184 LEU D CG  1 
ATOM   11746 C CD1 . LEU D 1 183 ? 99.554  63.341  23.003  1.00 19.53  ? 184 LEU D CD1 1 
ATOM   11747 C CD2 . LEU D 1 183 ? 101.608 64.816  22.809  1.00 19.80  ? 184 LEU D CD2 1 
ATOM   11748 N N   . GLY D 1 184 ? 98.773  66.020  19.336  1.00 20.80  ? 185 GLY D N   1 
ATOM   11749 C CA  . GLY D 1 184 ? 97.966  67.234  19.366  1.00 20.49  ? 185 GLY D CA  1 
ATOM   11750 C C   . GLY D 1 184 ? 96.559  66.985  18.828  1.00 20.72  ? 185 GLY D C   1 
ATOM   11751 O O   . GLY D 1 184 ? 95.572  67.445  19.395  1.00 21.78  ? 185 GLY D O   1 
ATOM   11752 N N   . ALA D 1 185 ? 96.501  66.312  17.673  1.00 20.99  ? 186 ALA D N   1 
ATOM   11753 C CA  . ALA D 1 185 ? 95.262  65.976  17.010  1.00 20.90  ? 186 ALA D CA  1 
ATOM   11754 C C   . ALA D 1 185 ? 94.380  65.162  17.945  1.00 21.60  ? 186 ALA D C   1 
ATOM   11755 O O   . ALA D 1 185 ? 93.196  65.435  18.098  1.00 22.27  ? 186 ALA D O   1 
ATOM   11756 C CB  . ALA D 1 185 ? 95.567  65.230  15.743  1.00 21.17  ? 186 ALA D CB  1 
ATOM   11757 N N   . TYR D 1 186 ? 94.967  64.140  18.560  1.00 21.37  ? 187 TYR D N   1 
ATOM   11758 C CA  . TYR D 1 186 ? 94.235  63.319  19.497  1.00 20.87  ? 187 TYR D CA  1 
ATOM   11759 C C   . TYR D 1 186 ? 93.644  64.188  20.606  1.00 18.44  ? 187 TYR D C   1 
ATOM   11760 O O   . TYR D 1 186 ? 92.499  64.006  21.000  1.00 16.45  ? 187 TYR D O   1 
ATOM   11761 C CB  . TYR D 1 186 ? 95.125  62.210  20.072  1.00 23.67  ? 187 TYR D CB  1 
ATOM   11762 C CG  . TYR D 1 186 ? 94.362  61.351  21.031  1.00 25.07  ? 187 TYR D CG  1 
ATOM   11763 C CD1 . TYR D 1 186 ? 93.494  60.358  20.603  1.00 29.30  ? 187 TYR D CD1 1 
ATOM   11764 C CD2 . TYR D 1 186 ? 94.385  61.662  22.371  1.00 28.51  ? 187 TYR D CD2 1 
ATOM   11765 C CE1 . TYR D 1 186 ? 92.740  59.618  21.505  1.00 28.80  ? 187 TYR D CE1 1 
ATOM   11766 C CE2 . TYR D 1 186 ? 93.639  60.945  23.279  1.00 31.40  ? 187 TYR D CE2 1 
ATOM   11767 C CZ  . TYR D 1 186 ? 92.795  59.946  22.846  1.00 31.73  ? 187 TYR D CZ  1 
ATOM   11768 O OH  . TYR D 1 186 ? 92.161  59.297  23.872  1.00 41.49  ? 187 TYR D OH  1 
ATOM   11769 N N   . ILE D 1 187 ? 94.403  65.156  21.105  1.00 18.92  ? 188 ILE D N   1 
ATOM   11770 C CA  . ILE D 1 187 ? 93.891  66.016  22.162  1.00 19.49  ? 188 ILE D CA  1 
ATOM   11771 C C   . ILE D 1 187 ? 92.756  66.881  21.604  1.00 20.59  ? 188 ILE D C   1 
ATOM   11772 O O   . ILE D 1 187 ? 91.776  67.162  22.280  1.00 18.92  ? 188 ILE D O   1 
ATOM   11773 C CB  . ILE D 1 187 ? 95.038  66.844  22.777  1.00 19.38  ? 188 ILE D CB  1 
ATOM   11774 C CG1 . ILE D 1 187 ? 96.067  65.963  23.484  1.00 17.77  ? 188 ILE D CG1 1 
ATOM   11775 C CG2 . ILE D 1 187 ? 94.535  67.943  23.703  1.00 18.99  ? 188 ILE D CG2 1 
ATOM   11776 C CD1 . ILE D 1 187 ? 97.370  66.654  23.723  1.00 16.33  ? 188 ILE D CD1 1 
ATOM   11777 N N   . TYR D 1 188 ? 92.852  67.272  20.328  1.00 23.02  ? 189 TYR D N   1 
ATOM   11778 C CA  . TYR D 1 188 ? 91.847  68.158  19.760  1.00 19.64  ? 189 TYR D CA  1 
ATOM   11779 C C   . TYR D 1 188 ? 90.536  67.394  19.663  1.00 20.15  ? 189 TYR D C   1 
ATOM   11780 O O   . TYR D 1 188 ? 89.463  67.902  20.015  1.00 19.80  ? 189 TYR D O   1 
ATOM   11781 C CB  . TYR D 1 188 ? 92.271  68.667  18.382  1.00 20.93  ? 189 TYR D CB  1 
ATOM   11782 C CG  . TYR D 1 188 ? 91.380  69.736  17.817  1.00 20.53  ? 189 TYR D CG  1 
ATOM   11783 C CD1 . TYR D 1 188 ? 91.346  71.012  18.363  1.00 21.29  ? 189 TYR D CD1 1 
ATOM   11784 C CD2 . TYR D 1 188 ? 90.571  69.472  16.726  1.00 22.70  ? 189 TYR D CD2 1 
ATOM   11785 C CE1 . TYR D 1 188 ? 90.518  72.007  17.855  1.00 20.48  ? 189 TYR D CE1 1 
ATOM   11786 C CE2 . TYR D 1 188 ? 89.742  70.459  16.203  1.00 22.64  ? 189 TYR D CE2 1 
ATOM   11787 C CZ  . TYR D 1 188 ? 89.723  71.726  16.760  1.00 20.68  ? 189 TYR D CZ  1 
ATOM   11788 O OH  . TYR D 1 188 ? 88.868  72.660  16.223  1.00 21.51  ? 189 TYR D OH  1 
ATOM   11789 N N   . ARG D 1 189 ? 90.646  66.163  19.179  1.00 18.46  ? 190 ARG D N   1 
ATOM   11790 C CA  . ARG D 1 189 ? 89.476  65.364  18.883  1.00 19.17  ? 190 ARG D CA  1 
ATOM   11791 C C   . ARG D 1 189 ? 88.790  65.001  20.198  1.00 20.45  ? 190 ARG D C   1 
ATOM   11792 O O   . ARG D 1 189 ? 87.567  65.149  20.351  1.00 20.09  ? 190 ARG D O   1 
ATOM   11793 C CB  . ARG D 1 189 ? 89.887  64.156  18.055  1.00 19.73  ? 190 ARG D CB  1 
ATOM   11794 C CG  . ARG D 1 189 ? 90.433  64.537  16.672  1.00 22.11  ? 190 ARG D CG  1 
ATOM   11795 C CD  . ARG D 1 189 ? 89.506  65.326  15.765  1.00 22.38  ? 190 ARG D CD  1 
ATOM   11796 N NE  . ARG D 1 189 ? 88.250  64.643  15.546  1.00 21.80  ? 190 ARG D NE  1 
ATOM   11797 C CZ  . ARG D 1 189 ? 87.293  65.042  14.722  1.00 24.14  ? 190 ARG D CZ  1 
ATOM   11798 N NH1 . ARG D 1 189 ? 87.426  66.155  14.019  1.00 23.88  ? 190 ARG D NH1 1 
ATOM   11799 N NH2 . ARG D 1 189 ? 86.182  64.322  14.641  1.00 26.01  ? 190 ARG D NH2 1 
ATOM   11800 N N   . MET D 1 190 ? 89.607  64.608  21.175  1.00 18.44  ? 191 MET D N   1 
ATOM   11801 C CA  . MET D 1 190 ? 89.031  64.046  22.381  1.00 20.31  ? 191 MET D CA  1 
ATOM   11802 C C   . MET D 1 190 ? 88.384  65.101  23.268  1.00 17.68  ? 191 MET D C   1 
ATOM   11803 O O   . MET D 1 190 ? 87.436  64.771  23.964  1.00 18.74  ? 191 MET D O   1 
ATOM   11804 C CB  . MET D 1 190 ? 90.052  63.235  23.175  1.00 22.92  ? 191 MET D CB  1 
ATOM   11805 C CG  . MET D 1 190 ? 91.244  64.021  23.649  1.00 24.66  ? 191 MET D CG  1 
ATOM   11806 S SD  . MET D 1 190 ? 91.310  63.910  25.448  1.00 34.13  ? 191 MET D SD  1 
ATOM   11807 C CE  . MET D 1 190 ? 91.546  62.156  25.692  1.00 26.65  ? 191 MET D CE  1 
ATOM   11808 N N   . LYS D 1 191 ? 88.894  66.342  23.259  1.00 18.15  ? 192 LYS D N   1 
ATOM   11809 C CA  . LYS D 1 191 ? 88.315  67.409  24.055  1.00 19.18  ? 192 LYS D CA  1 
ATOM   11810 C C   . LYS D 1 191 ? 87.196  68.111  23.293  1.00 18.67  ? 192 LYS D C   1 
ATOM   11811 O O   . LYS D 1 191 ? 86.138  68.382  23.842  1.00 16.29  ? 192 LYS D O   1 
ATOM   11812 C CB  . LYS D 1 191 ? 89.390  68.402  24.494  1.00 21.63  ? 192 LYS D CB  1 
ATOM   11813 C CG  . LYS D 1 191 ? 90.036  68.057  25.834  1.00 24.43  ? 192 LYS D CG  1 
ATOM   11814 C CD  . LYS D 1 191 ? 91.045  69.073  26.323  1.00 24.41  ? 192 LYS D CD  1 
ATOM   11815 C CE  . LYS D 1 191 ? 90.396  70.310  26.892  1.00 24.96  ? 192 LYS D CE  1 
ATOM   11816 N NZ  . LYS D 1 191 ? 89.649  70.010  28.130  1.00 25.21  ? 192 LYS D NZ  1 
ATOM   11817 N N   . TYR D 1 192 ? 87.414  68.385  22.008  1.00 20.32  ? 193 TYR D N   1 
ATOM   11818 C CA  . TYR D 1 192 ? 86.606  69.369  21.304  1.00 22.24  ? 193 TYR D CA  1 
ATOM   11819 C C   . TYR D 1 192 ? 85.765  68.767  20.179  1.00 21.31  ? 193 TYR D C   1 
ATOM   11820 O O   . TYR D 1 192 ? 84.805  69.392  19.764  1.00 18.95  ? 193 TYR D O   1 
ATOM   11821 C CB  . TYR D 1 192 ? 87.500  70.492  20.776  1.00 20.92  ? 193 TYR D CB  1 
ATOM   11822 C CG  . TYR D 1 192 ? 88.328  71.161  21.845  1.00 21.66  ? 193 TYR D CG  1 
ATOM   11823 C CD1 . TYR D 1 192 ? 87.759  71.804  22.944  1.00 20.44  ? 193 TYR D CD1 1 
ATOM   11824 C CD2 . TYR D 1 192 ? 89.708  71.143  21.748  1.00 21.46  ? 193 TYR D CD2 1 
ATOM   11825 C CE1 . TYR D 1 192 ? 88.547  72.418  23.908  1.00 20.36  ? 193 TYR D CE1 1 
ATOM   11826 C CE2 . TYR D 1 192 ? 90.507  71.764  22.681  1.00 20.13  ? 193 TYR D CE2 1 
ATOM   11827 C CZ  . TYR D 1 192 ? 89.928  72.390  23.763  1.00 21.03  ? 193 TYR D CZ  1 
ATOM   11828 O OH  . TYR D 1 192 ? 90.856  72.926  24.594  1.00 18.77  ? 193 TYR D OH  1 
ATOM   11829 N N   . LYS D 1 193 ? 86.045  67.548  19.706  1.00 19.53  ? 194 LYS D N   1 
ATOM   11830 C CA  . LYS D 1 193 ? 85.277  67.104  18.558  1.00 20.32  ? 194 LYS D CA  1 
ATOM   11831 C C   . LYS D 1 193 ? 84.549  65.820  18.899  1.00 19.00  ? 194 LYS D C   1 
ATOM   11832 O O   . LYS D 1 193 ? 84.472  64.909  18.081  1.00 20.28  ? 194 LYS D O   1 
ATOM   11833 C CB  . LYS D 1 193 ? 86.177  67.000  17.318  1.00 20.32  ? 194 LYS D CB  1 
ATOM   11834 C CG  . LYS D 1 193 ? 87.021  68.248  17.070  1.00 20.79  ? 194 LYS D CG  1 
ATOM   11835 C CD  . LYS D 1 193 ? 86.258  69.529  16.735  1.00 24.96  ? 194 LYS D CD  1 
ATOM   11836 C CE  . LYS D 1 193 ? 85.550  69.483  15.392  1.00 26.93  ? 194 LYS D CE  1 
ATOM   11837 N NZ  . LYS D 1 193 ? 84.727  70.697  15.153  1.00 26.53  ? 194 LYS D NZ  1 
ATOM   11838 N N   . SER D 1 194 ? 84.003  65.754  20.111  1.00 17.19  ? 195 SER D N   1 
ATOM   11839 C CA  . SER D 1 194 ? 83.099  64.670  20.439  1.00 17.82  ? 195 SER D CA  1 
ATOM   11840 C C   . SER D 1 194 ? 83.853  63.366  20.660  1.00 16.30  ? 195 SER D C   1 
ATOM   11841 O O   . SER D 1 194 ? 83.255  62.307  20.722  1.00 16.59  ? 195 SER D O   1 
ATOM   11842 C CB  . SER D 1 194 ? 82.012  64.531  19.362  1.00 21.01  ? 195 SER D CB  1 
ATOM   11843 O OG  . SER D 1 194 ? 81.065  65.598  19.461  1.00 21.48  ? 195 SER D OG  1 
ATOM   11844 N N   . ASP D 1 195 ? 85.182  63.412  20.716  1.00 15.79  ? 196 ASP D N   1 
ATOM   11845 C CA  . ASP D 1 195 ? 85.941  62.191  20.946  1.00 15.57  ? 196 ASP D CA  1 
ATOM   11846 C C   . ASP D 1 195 ? 85.702  61.203  19.806  1.00 15.30  ? 196 ASP D C   1 
ATOM   11847 O O   . ASP D 1 195 ? 85.773  60.002  20.002  1.00 16.45  ? 196 ASP D O   1 
ATOM   11848 C CB  . ASP D 1 195 ? 85.639  61.616  22.349  1.00 15.89  ? 196 ASP D CB  1 
ATOM   11849 C CG  . ASP D 1 195 ? 86.781  60.822  22.969  1.00 17.14  ? 196 ASP D CG  1 
ATOM   11850 O OD1 . ASP D 1 195 ? 87.886  60.937  22.491  1.00 17.73  ? 196 ASP D OD1 1 
ATOM   11851 O OD2 . ASP D 1 195 ? 86.561  60.130  23.952  1.00 17.53  ? 196 ASP D OD2 1 
ATOM   11852 N N   . THR D 1 196 ? 85.488  61.682  18.579  1.00 18.15  ? 197 THR D N   1 
ATOM   11853 C CA  . THR D 1 196 ? 85.566  60.810  17.417  1.00 18.53  ? 197 THR D CA  1 
ATOM   11854 C C   . THR D 1 196 ? 86.913  61.043  16.747  1.00 18.08  ? 197 THR D C   1 
ATOM   11855 O O   . THR D 1 196 ? 87.345  62.184  16.634  1.00 16.49  ? 197 THR D O   1 
ATOM   11856 C CB  . THR D 1 196 ? 84.419  61.060  16.433  1.00 19.38  ? 197 THR D CB  1 
ATOM   11857 O OG1 . THR D 1 196 ? 84.571  62.390  15.947  1.00 19.79  ? 197 THR D OG1 1 
ATOM   11858 C CG2 . THR D 1 196 ? 83.061  60.838  17.062  1.00 21.88  ? 197 THR D CG2 1 
ATOM   11859 N N   . HIS D 1 197 ? 87.599  59.984  16.320  1.00 20.76  ? 198 HIS D N   1 
ATOM   11860 C CA  . HIS D 1 197 ? 88.945  60.166  15.770  1.00 22.57  ? 198 HIS D CA  1 
ATOM   11861 C C   . HIS D 1 197 ? 89.024  59.769  14.293  1.00 24.81  ? 198 HIS D C   1 
ATOM   11862 O O   . HIS D 1 197 ? 88.470  58.750  13.896  1.00 24.64  ? 198 HIS D O   1 
ATOM   11863 C CB  . HIS D 1 197 ? 89.925  59.386  16.640  1.00 22.52  ? 198 HIS D CB  1 
ATOM   11864 C CG  . HIS D 1 197 ? 89.881  59.861  18.041  1.00 20.40  ? 198 HIS D CG  1 
ATOM   11865 N ND1 . HIS D 1 197 ? 88.881  59.513  18.941  1.00 20.94  ? 198 HIS D ND1 1 
ATOM   11866 C CD2 . HIS D 1 197 ? 90.712  60.666  18.677  1.00 18.16  ? 198 HIS D CD2 1 
ATOM   11867 C CE1 . HIS D 1 197 ? 89.132  60.115  20.093  1.00 19.18  ? 198 HIS D CE1 1 
ATOM   11868 N NE2 . HIS D 1 197 ? 90.249  60.806  19.958  1.00 18.35  ? 198 HIS D NE2 1 
ATOM   11869 N N   . ILE D 1 198 ? 89.750  60.566  13.497  1.00 27.93  ? 199 ILE D N   1 
ATOM   11870 C CA  . ILE D 1 198 ? 90.091  60.220  12.120  1.00 28.17  ? 199 ILE D CA  1 
ATOM   11871 C C   . ILE D 1 198 ? 91.473  59.558  12.091  1.00 27.60  ? 199 ILE D C   1 
ATOM   11872 O O   . ILE D 1 198 ? 92.449  60.155  12.533  1.00 25.18  ? 199 ILE D O   1 
ATOM   11873 C CB  . ILE D 1 198 ? 90.091  61.461  11.204  1.00 30.62  ? 199 ILE D CB  1 
ATOM   11874 C CG1 . ILE D 1 198 ? 88.826  62.318  11.357  1.00 35.65  ? 199 ILE D CG1 1 
ATOM   11875 C CG2 . ILE D 1 198 ? 90.332  61.052  9.755   1.00 29.60  ? 199 ILE D CG2 1 
ATOM   11876 C CD1 . ILE D 1 198 ? 89.023  63.580  12.185  1.00 37.31  ? 199 ILE D CD1 1 
ATOM   11877 N N   . PRO D 1 199 ? 91.641  58.335  11.544  1.00 25.54  ? 200 PRO D N   1 
ATOM   11878 C CA  . PRO D 1 199 ? 92.959  57.707  11.552  1.00 28.10  ? 200 PRO D CA  1 
ATOM   11879 C C   . PRO D 1 199 ? 93.977  58.483  10.719  1.00 30.39  ? 200 PRO D C   1 
ATOM   11880 O O   . PRO D 1 199 ? 93.628  59.245  9.807   1.00 30.06  ? 200 PRO D O   1 
ATOM   11881 C CB  . PRO D 1 199 ? 92.720  56.296  10.994  1.00 27.43  ? 200 PRO D CB  1 
ATOM   11882 C CG  . PRO D 1 199 ? 91.228  56.072  11.122  1.00 27.91  ? 200 PRO D CG  1 
ATOM   11883 C CD  . PRO D 1 199 ? 90.592  57.447  11.012  1.00 25.68  ? 200 PRO D CD  1 
ATOM   11884 N N   . SER D 1 200 ? 95.246  58.282  11.080  1.00 29.18  ? 201 SER D N   1 
ATOM   11885 C CA  . SER D 1 200 ? 96.384  58.748  10.305  1.00 29.70  ? 201 SER D CA  1 
ATOM   11886 C C   . SER D 1 200 ? 96.309  58.156  8.897   1.00 29.67  ? 201 SER D C   1 
ATOM   11887 O O   . SER D 1 200 ? 95.897  57.017  8.726   1.00 28.44  ? 201 SER D O   1 
ATOM   11888 C CB  . SER D 1 200 ? 97.673  58.356  10.987  1.00 30.47  ? 201 SER D CB  1 
ATOM   11889 O OG  . SER D 1 200 ? 98.801  58.989  10.408  1.00 31.71  ? 201 SER D OG  1 
ATOM   11890 N N   . ASN D 1 201 ? 96.658  58.953  7.890   1.00 32.54  ? 202 ASN D N   1 
ATOM   11891 C CA  . ASN D 1 201 ? 96.670  58.472  6.522   1.00 34.60  ? 202 ASN D CA  1 
ATOM   11892 C C   . ASN D 1 201 ? 98.116  58.289  6.092   1.00 33.90  ? 202 ASN D C   1 
ATOM   11893 O O   . ASN D 1 201 ? 98.831  59.272  5.903   1.00 31.35  ? 202 ASN D O   1 
ATOM   11894 C CB  . ASN D 1 201 ? 95.990  59.420  5.539   1.00 37.54  ? 202 ASN D CB  1 
ATOM   11895 C CG  . ASN D 1 201 ? 96.052  58.916  4.107   1.00 38.48  ? 202 ASN D CG  1 
ATOM   11896 O OD1 . ASN D 1 201 ? 96.928  58.138  3.732   1.00 41.97  ? 202 ASN D OD1 1 
ATOM   11897 N ND2 . ASN D 1 201 ? 95.138  59.382  3.284   1.00 40.83  ? 202 ASN D ND2 1 
ATOM   11898 N N   . PRO D 1 202 ? 98.562  57.028  5.904   1.00 37.25  ? 203 PRO D N   1 
ATOM   11899 C CA  . PRO D 1 202 ? 99.962  56.740  5.609   1.00 37.50  ? 203 PRO D CA  1 
ATOM   11900 C C   . PRO D 1 202 ? 100.539 57.449  4.381   1.00 41.74  ? 203 PRO D C   1 
ATOM   11901 O O   . PRO D 1 202 ? 101.757 57.531  4.266   1.00 48.07  ? 203 PRO D O   1 
ATOM   11902 C CB  . PRO D 1 202 ? 100.014 55.208  5.435   1.00 37.35  ? 203 PRO D CB  1 
ATOM   11903 C CG  . PRO D 1 202 ? 98.579  54.749  5.336   1.00 40.36  ? 203 PRO D CG  1 
ATOM   11904 C CD  . PRO D 1 202 ? 97.752  55.804  6.046   1.00 39.14  ? 203 PRO D CD  1 
ATOM   11905 N N   . ASP D 1 203 ? 99.691  57.972  3.482   1.00 40.36  ? 204 ASP D N   1 
ATOM   11906 C CA  . ASP D 1 203 ? 100.201 58.563  2.258   1.00 40.75  ? 204 ASP D CA  1 
ATOM   11907 C C   . ASP D 1 203 ? 100.415 60.058  2.438   1.00 40.69  ? 204 ASP D C   1 
ATOM   11908 O O   . ASP D 1 203 ? 101.039 60.683  1.591   1.00 42.67  ? 204 ASP D O   1 
ATOM   11909 C CB  . ASP D 1 203 ? 99.278  58.301  1.070   1.00 44.85  ? 204 ASP D CB  1 
ATOM   11910 C CG  . ASP D 1 203 ? 98.860  56.849  0.940   1.00 50.93  ? 204 ASP D CG  1 
ATOM   11911 O OD1 . ASP D 1 203 ? 99.760  55.973  0.982   1.00 56.00  ? 204 ASP D OD1 1 
ATOM   11912 O OD2 . ASP D 1 203 ? 97.632  56.606  0.825   1.00 54.86  ? 204 ASP D OD2 1 
ATOM   11913 N N   . LEU D 1 204 ? 99.882  60.639  3.520   1.00 39.55  ? 205 LEU D N   1 
ATOM   11914 C CA  . LEU D 1 204 ? 100.005 62.076  3.707   1.00 37.21  ? 205 LEU D CA  1 
ATOM   11915 C C   . LEU D 1 204 ? 101.341 62.398  4.377   1.00 34.78  ? 205 LEU D C   1 
ATOM   11916 O O   . LEU D 1 204 ? 101.970 61.526  4.977   1.00 33.59  ? 205 LEU D O   1 
ATOM   11917 C CB  . LEU D 1 204 ? 98.806  62.610  4.501   1.00 38.12  ? 205 LEU D CB  1 
ATOM   11918 C CG  . LEU D 1 204 ? 97.467  62.639  3.753   1.00 38.30  ? 205 LEU D CG  1 
ATOM   11919 C CD1 . LEU D 1 204 ? 96.364  63.187  4.649   1.00 33.72  ? 205 LEU D CD1 1 
ATOM   11920 C CD2 . LEU D 1 204 ? 97.567  63.456  2.465   1.00 36.78  ? 205 LEU D CD2 1 
ATOM   11921 N N   . ASP D 1 205 ? 101.797 63.642  4.188   1.00 31.17  ? 206 ASP D N   1 
ATOM   11922 C CA  . ASP D 1 205 ? 102.972 64.172  4.863   1.00 32.22  ? 206 ASP D CA  1 
ATOM   11923 C C   . ASP D 1 205 ? 102.564 64.718  6.236   1.00 28.71  ? 206 ASP D C   1 
ATOM   11924 O O   . ASP D 1 205 ? 101.390 64.733  6.568   1.00 29.83  ? 206 ASP D O   1 
ATOM   11925 C CB  . ASP D 1 205 ? 103.594 65.296  4.043   1.00 32.93  ? 206 ASP D CB  1 
ATOM   11926 C CG  . ASP D 1 205 ? 102.623 66.446  3.968   1.00 34.40  ? 206 ASP D CG  1 
ATOM   11927 O OD1 . ASP D 1 205 ? 101.581 66.253  3.335   1.00 43.05  ? 206 ASP D OD1 1 
ATOM   11928 O OD2 . ASP D 1 205 ? 102.870 67.466  4.614   1.00 39.23  ? 206 ASP D OD2 1 
ATOM   11929 N N   . LEU D 1 206 ? 103.530 65.194  7.023   1.00 27.85  ? 207 LEU D N   1 
ATOM   11930 C CA  . LEU D 1 206 ? 103.258 65.668  8.378   1.00 30.38  ? 207 LEU D CA  1 
ATOM   11931 C C   . LEU D 1 206 ? 102.087 66.656  8.415   1.00 34.45  ? 207 LEU D C   1 
ATOM   11932 O O   . LEU D 1 206 ? 101.113 66.416  9.119   1.00 38.06  ? 207 LEU D O   1 
ATOM   11933 C CB  . LEU D 1 206 ? 104.514 66.294  8.980   1.00 28.40  ? 207 LEU D CB  1 
ATOM   11934 C CG  . LEU D 1 206 ? 104.359 66.743  10.428  1.00 29.22  ? 207 LEU D CG  1 
ATOM   11935 C CD1 . LEU D 1 206 ? 105.706 66.824  11.112  1.00 31.52  ? 207 LEU D CD1 1 
ATOM   11936 C CD2 . LEU D 1 206 ? 103.649 68.078  10.524  1.00 27.89  ? 207 LEU D CD2 1 
ATOM   11937 N N   . GLY D 1 207 ? 102.177 67.783  7.696   1.00 32.74  ? 208 GLY D N   1 
ATOM   11938 C CA  . GLY D 1 207 ? 101.160 68.817  7.836   1.00 30.48  ? 208 GLY D CA  1 
ATOM   11939 C C   . GLY D 1 207 ? 99.819  68.371  7.253   1.00 33.01  ? 208 GLY D C   1 
ATOM   11940 O O   . GLY D 1 207 ? 98.755  68.590  7.843   1.00 33.31  ? 208 GLY D O   1 
ATOM   11941 N N   . GLY D 1 208 ? 99.892  67.766  6.061   1.00 30.39  ? 209 GLY D N   1 
ATOM   11942 C CA  . GLY D 1 208 ? 98.726  67.164  5.439   1.00 33.18  ? 209 GLY D CA  1 
ATOM   11943 C C   . GLY D 1 208 ? 97.955  66.249  6.387   1.00 32.00  ? 209 GLY D C   1 
ATOM   11944 O O   . GLY D 1 208 ? 96.721  66.299  6.416   1.00 32.35  ? 209 GLY D O   1 
ATOM   11945 N N   . ASP D 1 209 ? 98.697  65.412  7.133   1.00 27.97  ? 210 ASP D N   1 
ATOM   11946 C CA  . ASP D 1 209 ? 98.119  64.359  7.950   1.00 28.27  ? 210 ASP D CA  1 
ATOM   11947 C C   . ASP D 1 209 ? 97.603  64.933  9.274   1.00 28.08  ? 210 ASP D C   1 
ATOM   11948 O O   . ASP D 1 209 ? 96.632  64.416  9.835   1.00 25.80  ? 210 ASP D O   1 
ATOM   11949 C CB  . ASP D 1 209 ? 99.129  63.238  8.164   1.00 27.60  ? 210 ASP D CB  1 
ATOM   11950 C CG  . ASP D 1 209 ? 98.567  62.027  8.866   1.00 30.58  ? 210 ASP D CG  1 
ATOM   11951 O OD1 . ASP D 1 209 ? 97.382  61.730  8.663   1.00 38.92  ? 210 ASP D OD1 1 
ATOM   11952 O OD2 . ASP D 1 209 ? 99.336  61.344  9.539   1.00 32.92  ? 210 ASP D OD2 1 
ATOM   11953 N N   . PHE D 1 210 ? 98.266  65.982  9.771   1.00 24.84  ? 211 PHE D N   1 
ATOM   11954 C CA  . PHE D 1 210 ? 97.728  66.781  10.865  1.00 27.07  ? 211 PHE D CA  1 
ATOM   11955 C C   . PHE D 1 210 ? 96.335  67.314  10.509  1.00 29.46  ? 211 PHE D C   1 
ATOM   11956 O O   . PHE D 1 210 ? 95.408  67.187  11.312  1.00 27.27  ? 211 PHE D O   1 
ATOM   11957 C CB  . PHE D 1 210 ? 98.688  67.910  11.249  1.00 24.25  ? 211 PHE D CB  1 
ATOM   11958 C CG  . PHE D 1 210 ? 98.192  68.729  12.414  1.00 23.39  ? 211 PHE D CG  1 
ATOM   11959 C CD1 . PHE D 1 210 ? 98.147  68.178  13.686  1.00 23.48  ? 211 PHE D CD1 1 
ATOM   11960 C CD2 . PHE D 1 210 ? 97.711  70.014  12.235  1.00 21.82  ? 211 PHE D CD2 1 
ATOM   11961 C CE1 . PHE D 1 210 ? 97.671  68.908  14.759  1.00 21.95  ? 211 PHE D CE1 1 
ATOM   11962 C CE2 . PHE D 1 210 ? 97.201  70.732  13.305  1.00 23.50  ? 211 PHE D CE2 1 
ATOM   11963 C CZ  . PHE D 1 210 ? 97.193  70.181  14.561  1.00 22.44  ? 211 PHE D CZ  1 
ATOM   11964 N N   . ALA D 1 211 ? 96.186  67.901  9.308   1.00 30.97  ? 212 ALA D N   1 
ATOM   11965 C CA  . ALA D 1 211 ? 94.908  68.470  8.868   1.00 31.81  ? 212 ALA D CA  1 
ATOM   11966 C C   . ALA D 1 211 ? 93.839  67.390  8.812   1.00 28.24  ? 212 ALA D C   1 
ATOM   11967 O O   . ALA D 1 211 ? 92.696  67.598  9.208   1.00 27.58  ? 212 ALA D O   1 
ATOM   11968 C CB  . ALA D 1 211 ? 95.044  69.106  7.502   1.00 31.13  ? 212 ALA D CB  1 
ATOM   11969 N N   . ASN D 1 212 ? 94.249  66.250  8.265   1.00 28.90  ? 213 ASN D N   1 
ATOM   11970 C CA  . ASN D 1 212 ? 93.439  65.054  8.159   1.00 27.50  ? 213 ASN D CA  1 
ATOM   11971 C C   . ASN D 1 212 ? 92.965  64.597  9.539   1.00 26.47  ? 213 ASN D C   1 
ATOM   11972 O O   . ASN D 1 212 ? 91.786  64.279  9.725   1.00 26.33  ? 213 ASN D O   1 
ATOM   11973 C CB  . ASN D 1 212 ? 94.253  63.946  7.497   1.00 28.35  ? 213 ASN D CB  1 
ATOM   11974 C CG  . ASN D 1 212 ? 93.559  62.605  7.506   1.00 32.79  ? 213 ASN D CG  1 
ATOM   11975 O OD1 . ASN D 1 212 ? 92.473  62.478  6.940   1.00 33.82  ? 213 ASN D OD1 1 
ATOM   11976 N ND2 . ASN D 1 212 ? 94.205  61.600  8.095   1.00 31.08  ? 213 ASN D ND2 1 
ATOM   11977 N N   . MET D 1 213 ? 93.906  64.487  10.484  1.00 25.72  ? 214 MET D N   1 
ATOM   11978 C CA  . MET D 1 213 ? 93.602  63.911  11.789  1.00 26.71  ? 214 MET D CA  1 
ATOM   11979 C C   . MET D 1 213 ? 92.795  64.918  12.616  1.00 24.70  ? 214 MET D C   1 
ATOM   11980 O O   . MET D 1 213 ? 91.968  64.522  13.445  1.00 26.04  ? 214 MET D O   1 
ATOM   11981 C CB  . MET D 1 213 ? 94.890  63.494  12.505  1.00 28.05  ? 214 MET D CB  1 
ATOM   11982 C CG  . MET D 1 213 ? 95.428  62.154  12.007  1.00 29.76  ? 214 MET D CG  1 
ATOM   11983 S SD  . MET D 1 213 ? 96.885  61.541  12.930  1.00 31.53  ? 214 MET D SD  1 
ATOM   11984 C CE  . MET D 1 213 ? 97.953  62.981  12.807  1.00 35.99  ? 214 MET D CE  1 
ATOM   11985 N N   . MET D 1 214 ? 92.987  66.210  12.320  1.00 22.15  ? 215 MET D N   1 
ATOM   11986 C CA  . MET D 1 214 ? 92.208  67.274  12.923  1.00 24.72  ? 215 MET D CA  1 
ATOM   11987 C C   . MET D 1 214 ? 90.768  67.296  12.392  1.00 28.39  ? 215 MET D C   1 
ATOM   11988 O O   . MET D 1 214 ? 89.865  67.824  13.055  1.00 26.12  ? 215 MET D O   1 
ATOM   11989 C CB  . MET D 1 214 ? 92.890  68.622  12.659  1.00 24.71  ? 215 MET D CB  1 
ATOM   11990 C CG  . MET D 1 214 ? 94.132  68.810  13.498  1.00 23.30  ? 215 MET D CG  1 
ATOM   11991 S SD  . MET D 1 214 ? 93.744  69.305  15.215  1.00 22.58  ? 215 MET D SD  1 
ATOM   11992 C CE  . MET D 1 214 ? 93.096  70.959  14.976  1.00 24.15  ? 215 MET D CE  1 
ATOM   11993 N N   . GLY D 1 215 ? 90.558  66.728  11.197  1.00 31.71  ? 216 GLY D N   1 
ATOM   11994 C CA  . GLY D 1 215 ? 89.247  66.660  10.581  1.00 34.29  ? 216 GLY D CA  1 
ATOM   11995 C C   . GLY D 1 215 ? 88.878  67.959  9.858   1.00 38.89  ? 216 GLY D C   1 
ATOM   11996 O O   . GLY D 1 215 ? 87.706  68.335  9.848   1.00 41.48  ? 216 GLY D O   1 
ATOM   11997 N N   . ILE D 1 216 ? 89.879  68.619  9.249   1.00 34.89  ? 217 ILE D N   1 
ATOM   11998 C CA  . ILE D 1 216 ? 89.705  69.904  8.586   1.00 32.47  ? 217 ILE D CA  1 
ATOM   11999 C C   . ILE D 1 216 ? 90.172  69.771  7.128   1.00 36.73  ? 217 ILE D C   1 
ATOM   12000 O O   . ILE D 1 216 ? 91.269  69.275  6.842   1.00 35.27  ? 217 ILE D O   1 
ATOM   12001 C CB  . ILE D 1 216 ? 90.453  71.029  9.333   1.00 28.54  ? 217 ILE D CB  1 
ATOM   12002 C CG1 . ILE D 1 216 ? 90.293  70.940  10.853  1.00 30.87  ? 217 ILE D CG1 1 
ATOM   12003 C CG2 . ILE D 1 216 ? 90.026  72.395  8.818   1.00 27.01  ? 217 ILE D CG2 1 
ATOM   12004 C CD1 . ILE D 1 216 ? 90.987  72.041  11.617  1.00 31.25  ? 217 ILE D CD1 1 
ATOM   12005 N N   . ASP D 1 217 ? 89.343  70.257  6.201   1.00 36.25  ? 218 ASP D N   1 
ATOM   12006 C CA  . ASP D 1 217 ? 89.593  70.077  4.780   1.00 37.33  ? 218 ASP D CA  1 
ATOM   12007 C C   . ASP D 1 217 ? 90.575  71.118  4.263   1.00 34.18  ? 218 ASP D C   1 
ATOM   12008 O O   . ASP D 1 217 ? 90.838  72.136  4.906   1.00 36.81  ? 218 ASP D O   1 
ATOM   12009 C CB  . ASP D 1 217 ? 88.296  70.164  3.974   1.00 38.98  ? 218 ASP D CB  1 
ATOM   12010 C CG  . ASP D 1 217 ? 87.317  69.043  4.280   1.00 40.27  ? 218 ASP D CG  1 
ATOM   12011 O OD1 . ASP D 1 217 ? 87.773  67.900  4.580   1.00 43.30  ? 218 ASP D OD1 1 
ATOM   12012 O OD2 . ASP D 1 217 ? 86.110  69.309  4.183   1.00 42.79  ? 218 ASP D OD2 1 
ATOM   12013 N N   . LYS D 1 218 ? 91.092  70.841  3.067   1.00 40.63  ? 219 LYS D N   1 
ATOM   12014 C CA  . LYS D 1 218 ? 91.951  71.765  2.351   1.00 43.78  ? 219 LYS D CA  1 
ATOM   12015 C C   . LYS D 1 218 ? 91.257  73.119  2.289   1.00 39.17  ? 219 LYS D C   1 
ATOM   12016 O O   . LYS D 1 218 ? 90.065  73.200  2.001   1.00 43.95  ? 219 LYS D O   1 
ATOM   12017 C CB  . LYS D 1 218 ? 92.241  71.232  0.945   1.00 49.32  ? 219 LYS D CB  1 
ATOM   12018 C CG  . LYS D 1 218 ? 93.024  69.928  0.921   1.00 58.30  ? 219 LYS D CG  1 
ATOM   12019 C CD  . LYS D 1 218 ? 92.871  69.116  -0.346  1.00 64.54  ? 219 LYS D CD  1 
ATOM   12020 C CE  . LYS D 1 218 ? 93.628  67.803  -0.302  1.00 69.63  ? 219 LYS D CE  1 
ATOM   12021 N NZ  . LYS D 1 218 ? 93.141  66.916  0.781   1.00 75.62  ? 219 LYS D NZ  1 
ATOM   12022 N N   . PRO D 1 219 ? 91.981  74.236  2.470   1.00 33.98  ? 220 PRO D N   1 
ATOM   12023 C CA  . PRO D 1 219 ? 93.441  74.225  2.584   1.00 35.86  ? 220 PRO D CA  1 
ATOM   12024 C C   . PRO D 1 219 ? 94.033  74.307  3.994   1.00 32.85  ? 220 PRO D C   1 
ATOM   12025 O O   . PRO D 1 219 ? 95.036  74.971  4.214   1.00 32.74  ? 220 PRO D O   1 
ATOM   12026 C CB  . PRO D 1 219 ? 93.739  75.518  1.806   1.00 34.00  ? 220 PRO D CB  1 
ATOM   12027 C CG  . PRO D 1 219 ? 92.652  76.464  2.287   1.00 34.43  ? 220 PRO D CG  1 
ATOM   12028 C CD  . PRO D 1 219 ? 91.422  75.593  2.464   1.00 32.81  ? 220 PRO D CD  1 
ATOM   12029 N N   . TYR D 1 220 ? 93.433  73.645  4.980   1.00 34.59  ? 221 TYR D N   1 
ATOM   12030 C CA  . TYR D 1 220 ? 94.030  73.702  6.308   1.00 34.85  ? 221 TYR D CA  1 
ATOM   12031 C C   . TYR D 1 220 ? 95.398  73.001  6.284   1.00 33.11  ? 221 TYR D C   1 
ATOM   12032 O O   . TYR D 1 220 ? 96.296  73.410  7.012   1.00 31.97  ? 221 TYR D O   1 
ATOM   12033 C CB  . TYR D 1 220 ? 93.087  73.162  7.390   1.00 32.88  ? 221 TYR D CB  1 
ATOM   12034 C CG  . TYR D 1 220 ? 93.558  73.461  8.793   1.00 31.12  ? 221 TYR D CG  1 
ATOM   12035 C CD1 . TYR D 1 220 ? 93.413  74.723  9.346   1.00 27.88  ? 221 TYR D CD1 1 
ATOM   12036 C CD2 . TYR D 1 220 ? 94.251  72.513  9.529   1.00 29.19  ? 221 TYR D CD2 1 
ATOM   12037 C CE1 . TYR D 1 220 ? 93.872  75.014  10.623  1.00 29.32  ? 221 TYR D CE1 1 
ATOM   12038 C CE2 . TYR D 1 220 ? 94.706  72.783  10.811  1.00 27.63  ? 221 TYR D CE2 1 
ATOM   12039 C CZ  . TYR D 1 220 ? 94.529  74.041  11.360  1.00 29.79  ? 221 TYR D CZ  1 
ATOM   12040 O OH  . TYR D 1 220 ? 95.001  74.314  12.631  1.00 27.70  ? 221 TYR D OH  1 
ATOM   12041 N N   . ASP D 1 221 ? 95.574  71.983  5.413   1.00 35.06  ? 222 ASP D N   1 
ATOM   12042 C CA  . ASP D 1 221 ? 96.853  71.294  5.256   1.00 35.80  ? 222 ASP D CA  1 
ATOM   12043 C C   . ASP D 1 221 ? 97.975  72.307  5.015   1.00 36.54  ? 222 ASP D C   1 
ATOM   12044 O O   . ASP D 1 221 ? 99.037  72.181  5.625   1.00 33.65  ? 222 ASP D O   1 
ATOM   12045 C CB  . ASP D 1 221 ? 96.829  70.212  4.169   1.00 37.93  ? 222 ASP D CB  1 
ATOM   12046 C CG  . ASP D 1 221 ? 96.469  70.696  2.767   1.00 42.28  ? 222 ASP D CG  1 
ATOM   12047 O OD1 . ASP D 1 221 ? 95.750  71.723  2.656   1.00 41.49  ? 222 ASP D OD1 1 
ATOM   12048 O OD2 . ASP D 1 221 ? 96.912  70.045  1.798   1.00 35.76  ? 222 ASP D OD2 1 
ATOM   12049 N N   . ASP D 1 222 ? 97.735  73.342  4.183   1.00 37.09  ? 223 ASP D N   1 
ATOM   12050 C CA  . ASP D 1 222 ? 98.731  74.394  3.999   1.00 35.39  ? 223 ASP D CA  1 
ATOM   12051 C C   . ASP D 1 222 ? 98.767  75.349  5.190   1.00 31.75  ? 223 ASP D C   1 
ATOM   12052 O O   . ASP D 1 222 ? 99.824  75.885  5.519   1.00 33.49  ? 223 ASP D O   1 
ATOM   12053 C CB  . ASP D 1 222 ? 98.570  75.121  2.659   1.00 39.68  ? 223 ASP D CB  1 
ATOM   12054 C CG  . ASP D 1 222 ? 98.887  74.244  1.455   1.00 45.28  ? 223 ASP D CG  1 
ATOM   12055 O OD1 . ASP D 1 222 ? 99.960  73.595  1.447   1.00 41.08  ? 223 ASP D OD1 1 
ATOM   12056 O OD2 . ASP D 1 222 ? 98.051  74.202  0.533   1.00 56.99  ? 223 ASP D OD2 1 
ATOM   12057 N N   . VAL D 1 223 ? 97.640  75.589  5.861   1.00 29.12  ? 224 VAL D N   1 
ATOM   12058 C CA  . VAL D 1 223 ? 97.659  76.514  6.993   1.00 30.50  ? 224 VAL D CA  1 
ATOM   12059 C C   . VAL D 1 223 ? 98.652  76.012  8.045   1.00 27.52  ? 224 VAL D C   1 
ATOM   12060 O O   . VAL D 1 223 ? 99.393  76.791  8.639   1.00 28.07  ? 224 VAL D O   1 
ATOM   12061 C CB  . VAL D 1 223 ? 96.265  76.683  7.628   1.00 34.86  ? 224 VAL D CB  1 
ATOM   12062 C CG1 . VAL D 1 223 ? 96.335  77.486  8.914   1.00 33.20  ? 224 VAL D CG1 1 
ATOM   12063 C CG2 . VAL D 1 223 ? 95.249  77.291  6.668   1.00 37.47  ? 224 VAL D CG2 1 
ATOM   12064 N N   . ALA D 1 224 ? 98.596  74.698  8.272   1.00 27.24  ? 225 ALA D N   1 
ATOM   12065 C CA  . ALA D 1 224 ? 99.385  73.973  9.257   1.00 27.12  ? 225 ALA D CA  1 
ATOM   12066 C C   . ALA D 1 224 ? 100.856 73.964  8.870   1.00 26.11  ? 225 ALA D C   1 
ATOM   12067 O O   . ALA D 1 224 ? 101.709 74.289  9.685   1.00 27.90  ? 225 ALA D O   1 
ATOM   12068 C CB  . ALA D 1 224 ? 98.861  72.566  9.361   1.00 27.54  ? 225 ALA D CB  1 
ATOM   12069 N N   . ARG D 1 225 ? 101.126 73.561  7.622   1.00 29.10  ? 226 ARG D N   1 
ATOM   12070 C CA  . ARG D 1 225 ? 102.478 73.528  7.082   1.00 29.35  ? 226 ARG D CA  1 
ATOM   12071 C C   . ARG D 1 225 ? 103.140 74.882  7.312   1.00 26.35  ? 226 ARG D C   1 
ATOM   12072 O O   . ARG D 1 225 ? 104.275 74.949  7.763   1.00 28.48  ? 226 ARG D O   1 
ATOM   12073 C CB  . ARG D 1 225 ? 102.464 73.201  5.581   1.00 29.83  ? 226 ARG D CB  1 
ATOM   12074 C CG  . ARG D 1 225 ? 102.165 71.754  5.231   1.00 30.09  ? 226 ARG D CG  1 
ATOM   12075 C CD  . ARG D 1 225 ? 101.964 71.575  3.731   1.00 30.46  ? 226 ARG D CD  1 
ATOM   12076 N NE  . ARG D 1 225 ? 101.472 70.243  3.384   1.00 31.95  ? 226 ARG D NE  1 
ATOM   12077 C CZ  . ARG D 1 225 ? 100.316 69.953  2.774   1.00 32.14  ? 226 ARG D CZ  1 
ATOM   12078 N NH1 . ARG D 1 225 ? 99.516  70.903  2.320   1.00 32.27  ? 226 ARG D NH1 1 
ATOM   12079 N NH2 . ARG D 1 225 ? 99.982  68.684  2.583   1.00 31.63  ? 226 ARG D NH2 1 
ATOM   12080 N N   . LEU D 1 226 ? 102.417 75.955  6.970   1.00 28.86  ? 227 LEU D N   1 
ATOM   12081 C CA  . LEU D 1 226 ? 102.943 77.304  7.082   1.00 28.22  ? 227 LEU D CA  1 
ATOM   12082 C C   . LEU D 1 226 ? 103.107 77.642  8.552   1.00 29.20  ? 227 LEU D C   1 
ATOM   12083 O O   . LEU D 1 226 ? 104.135 78.172  8.960   1.00 33.53  ? 227 LEU D O   1 
ATOM   12084 C CB  . LEU D 1 226 ? 102.001 78.319  6.418   1.00 30.13  ? 227 LEU D CB  1 
ATOM   12085 C CG  . LEU D 1 226 ? 102.328 79.789  6.712   1.00 32.54  ? 227 LEU D CG  1 
ATOM   12086 C CD1 . LEU D 1 226 ? 103.663 80.214  6.095   1.00 32.48  ? 227 LEU D CD1 1 
ATOM   12087 C CD2 . LEU D 1 226 ? 101.211 80.719  6.255   1.00 36.61  ? 227 LEU D CD2 1 
ATOM   12088 N N   . TYR D 1 227 ? 102.078 77.349  9.343   1.00 28.24  ? 228 TYR D N   1 
ATOM   12089 C CA  . TYR D 1 227 ? 102.093 77.774  10.735  1.00 26.56  ? 228 TYR D CA  1 
ATOM   12090 C C   . TYR D 1 227 ? 103.292 77.139  11.432  1.00 24.36  ? 228 TYR D C   1 
ATOM   12091 O O   . TYR D 1 227 ? 103.999 77.828  12.159  1.00 26.32  ? 228 TYR D O   1 
ATOM   12092 C CB  . TYR D 1 227 ? 100.743 77.491  11.403  1.00 25.63  ? 228 TYR D CB  1 
ATOM   12093 C CG  . TYR D 1 227 ? 100.715 77.760  12.883  1.00 26.06  ? 228 TYR D CG  1 
ATOM   12094 C CD1 . TYR D 1 227 ? 101.409 76.946  13.750  1.00 26.53  ? 228 TYR D CD1 1 
ATOM   12095 C CD2 . TYR D 1 227 ? 100.040 78.845  13.415  1.00 26.41  ? 228 TYR D CD2 1 
ATOM   12096 C CE1 . TYR D 1 227 ? 101.412 77.186  15.107  1.00 24.86  ? 228 TYR D CE1 1 
ATOM   12097 C CE2 . TYR D 1 227 ? 100.046 79.107  14.773  1.00 27.35  ? 228 TYR D CE2 1 
ATOM   12098 C CZ  . TYR D 1 227 ? 100.741 78.268  15.625  1.00 28.47  ? 228 TYR D CZ  1 
ATOM   12099 O OH  . TYR D 1 227 ? 100.799 78.456  16.997  1.00 30.46  ? 228 TYR D OH  1 
ATOM   12100 N N   . PHE D 1 228 ? 103.525 75.838  11.208  1.00 26.20  ? 229 PHE D N   1 
ATOM   12101 C CA  . PHE D 1 228 ? 104.570 75.134  11.951  1.00 27.31  ? 229 PHE D CA  1 
ATOM   12102 C C   . PHE D 1 228 ? 105.954 75.639  11.553  1.00 26.30  ? 229 PHE D C   1 
ATOM   12103 O O   . PHE D 1 228 ? 106.787 75.851  12.423  1.00 23.54  ? 229 PHE D O   1 
ATOM   12104 C CB  . PHE D 1 228 ? 104.526 73.616  11.761  1.00 25.72  ? 229 PHE D CB  1 
ATOM   12105 C CG  . PHE D 1 228 ? 103.258 72.948  12.210  1.00 24.98  ? 229 PHE D CG  1 
ATOM   12106 C CD1 . PHE D 1 228 ? 102.661 73.297  13.402  1.00 25.34  ? 229 PHE D CD1 1 
ATOM   12107 C CD2 . PHE D 1 228 ? 102.689 71.938  11.450  1.00 25.68  ? 229 PHE D CD2 1 
ATOM   12108 C CE1 . PHE D 1 228 ? 101.518 72.645  13.840  1.00 26.76  ? 229 PHE D CE1 1 
ATOM   12109 C CE2 . PHE D 1 228 ? 101.538 71.299  11.878  1.00 27.03  ? 229 PHE D CE2 1 
ATOM   12110 C CZ  . PHE D 1 228 ? 100.949 71.659  13.069  1.00 28.48  ? 229 PHE D CZ  1 
ATOM   12111 N N   . ILE D 1 229 ? 106.192 75.821  10.241  1.00 29.92  ? 230 ILE D N   1 
ATOM   12112 C CA  . ILE D 1 229 ? 107.461 76.371  9.768   1.00 30.43  ? 230 ILE D CA  1 
ATOM   12113 C C   . ILE D 1 229 ? 107.697 77.731  10.420  1.00 29.22  ? 230 ILE D C   1 
ATOM   12114 O O   . ILE D 1 229 ? 108.778 78.008  10.930  1.00 32.40  ? 230 ILE D O   1 
ATOM   12115 C CB  . ILE D 1 229 ? 107.496 76.429  8.221   1.00 29.51  ? 230 ILE D CB  1 
ATOM   12116 C CG1 . ILE D 1 229 ? 107.483 75.021  7.621   1.00 28.37  ? 230 ILE D CG1 1 
ATOM   12117 C CG2 . ILE D 1 229 ? 108.702 77.234  7.764   1.00 31.49  ? 230 ILE D CG2 1 
ATOM   12118 C CD1 . ILE D 1 229 ? 107.127 74.917  6.139   1.00 29.77  ? 230 ILE D CD1 1 
ATOM   12119 N N   . LEU D 1 230 ? 106.655 78.568  10.452  1.00 30.81  ? 231 LEU D N   1 
ATOM   12120 C CA  . LEU D 1 230 ? 106.747 79.906  11.016  1.00 31.98  ? 231 LEU D CA  1 
ATOM   12121 C C   . LEU D 1 230 ? 107.080 79.891  12.505  1.00 34.20  ? 231 LEU D C   1 
ATOM   12122 O O   . LEU D 1 230 ? 107.818 80.767  12.962  1.00 37.31  ? 231 LEU D O   1 
ATOM   12123 C CB  . LEU D 1 230 ? 105.413 80.630  10.788  1.00 34.83  ? 231 LEU D CB  1 
ATOM   12124 C CG  . LEU D 1 230 ? 105.320 81.561  9.571   1.00 37.67  ? 231 LEU D CG  1 
ATOM   12125 C CD1 . LEU D 1 230 ? 106.150 81.075  8.391   1.00 36.07  ? 231 LEU D CD1 1 
ATOM   12126 C CD2 . LEU D 1 230 ? 103.856 81.747  9.158   1.00 36.74  ? 231 LEU D CD2 1 
ATOM   12127 N N   . HIS D 1 231 ? 106.507 78.942  13.270  1.00 30.73  ? 232 HIS D N   1 
ATOM   12128 C CA  . HIS D 1 231 ? 106.713 78.912  14.721  1.00 28.43  ? 232 HIS D CA  1 
ATOM   12129 C C   . HIS D 1 231 ? 107.842 77.964  15.096  1.00 27.44  ? 232 HIS D C   1 
ATOM   12130 O O   . HIS D 1 231 ? 107.998 77.614  16.262  1.00 26.72  ? 232 HIS D O   1 
ATOM   12131 C CB  . HIS D 1 231 ? 105.440 78.484  15.463  1.00 28.50  ? 232 HIS D CB  1 
ATOM   12132 C CG  . HIS D 1 231 ? 104.361 79.507  15.360  1.00 26.77  ? 232 HIS D CG  1 
ATOM   12133 N ND1 . HIS D 1 231 ? 103.706 79.774  14.177  1.00 25.25  ? 232 HIS D ND1 1 
ATOM   12134 C CD2 . HIS D 1 231 ? 103.878 80.348  16.266  1.00 25.41  ? 232 HIS D CD2 1 
ATOM   12135 C CE1 . HIS D 1 231 ? 102.855 80.770  14.374  1.00 27.22  ? 232 HIS D CE1 1 
ATOM   12136 N NE2 . HIS D 1 231 ? 102.929 81.124  15.641  1.00 29.78  ? 232 HIS D NE2 1 
ATOM   12137 N N   . SER D 1 232 ? 108.630 77.576  14.095  1.00 29.23  ? 233 SER D N   1 
ATOM   12138 C CA  . SER D 1 232 ? 109.543 76.450  14.221  1.00 29.17  ? 233 SER D CA  1 
ATOM   12139 C C   . SER D 1 232 ? 110.649 76.755  15.237  1.00 28.63  ? 233 SER D C   1 
ATOM   12140 O O   . SER D 1 232 ? 111.089 75.858  15.949  1.00 28.64  ? 233 SER D O   1 
ATOM   12141 C CB  . SER D 1 232 ? 110.072 76.060  12.847  1.00 26.09  ? 233 SER D CB  1 
ATOM   12142 O OG  . SER D 1 232 ? 110.938 77.048  12.337  1.00 24.93  ? 233 SER D OG  1 
ATOM   12143 N N   . ASP D 1 233 ? 111.096 78.020  15.325  1.00 29.15  ? 234 ASP D N   1 
ATOM   12144 C CA  . ASP D 1 233 ? 112.177 78.380  16.230  1.00 27.43  ? 234 ASP D CA  1 
ATOM   12145 C C   . ASP D 1 233 ? 112.290 79.901  16.313  1.00 30.95  ? 234 ASP D C   1 
ATOM   12146 O O   . ASP D 1 233 ? 111.949 80.604  15.357  1.00 27.76  ? 234 ASP D O   1 
ATOM   12147 C CB  . ASP D 1 233 ? 113.502 77.744  15.785  1.00 31.19  ? 234 ASP D CB  1 
ATOM   12148 C CG  . ASP D 1 233 ? 114.539 77.605  16.887  1.00 30.78  ? 234 ASP D CG  1 
ATOM   12149 O OD1 . ASP D 1 233 ? 114.187 77.094  17.979  1.00 30.50  ? 234 ASP D OD1 1 
ATOM   12150 O OD2 . ASP D 1 233 ? 115.689 78.044  16.666  1.00 31.17  ? 234 ASP D OD2 1 
ATOM   12151 N N   . HIS D 1 234 ? 112.702 80.404  17.490  1.00 28.96  ? 235 HIS D N   1 
ATOM   12152 C CA  . HIS D 1 234 ? 112.975 81.824  17.660  1.00 29.95  ? 235 HIS D CA  1 
ATOM   12153 C C   . HIS D 1 234 ? 114.197 81.954  18.559  1.00 28.38  ? 235 HIS D C   1 
ATOM   12154 O O   . HIS D 1 234 ? 114.107 82.436  19.688  1.00 32.76  ? 235 HIS D O   1 
ATOM   12155 C CB  . HIS D 1 234 ? 111.730 82.552  18.177  1.00 33.13  ? 235 HIS D CB  1 
ATOM   12156 C CG  . HIS D 1 234 ? 111.547 83.929  17.625  1.00 36.89  ? 235 HIS D CG  1 
ATOM   12157 N ND1 . HIS D 1 234 ? 111.297 84.163  16.287  1.00 36.06  ? 235 HIS D ND1 1 
ATOM   12158 C CD2 . HIS D 1 234 ? 111.523 85.125  18.217  1.00 40.73  ? 235 HIS D CD2 1 
ATOM   12159 C CE1 . HIS D 1 234 ? 111.145 85.462  16.092  1.00 38.66  ? 235 HIS D CE1 1 
ATOM   12160 N NE2 . HIS D 1 234 ? 111.265 86.068  17.252  1.00 41.08  ? 235 HIS D NE2 1 
ATOM   12161 N N   . GLU D 1 235 ? 115.326 81.453  18.043  1.00 29.08  ? 236 GLU D N   1 
ATOM   12162 C CA  . GLU D 1 235 ? 116.574 81.273  18.775  1.00 28.48  ? 236 GLU D CA  1 
ATOM   12163 C C   . GLU D 1 235 ? 116.256 80.624  20.121  1.00 28.01  ? 236 GLU D C   1 
ATOM   12164 O O   . GLU D 1 235 ? 115.170 80.083  20.304  1.00 29.91  ? 236 GLU D O   1 
ATOM   12165 C CB  . GLU D 1 235 ? 117.381 82.580  18.787  1.00 31.71  ? 236 GLU D CB  1 
ATOM   12166 C CG  . GLU D 1 235 ? 116.861 83.684  19.674  1.00 32.17  ? 236 GLU D CG  1 
ATOM   12167 C CD  . GLU D 1 235 ? 117.682 84.966  19.611  1.00 35.45  ? 236 GLU D CD  1 
ATOM   12168 O OE1 . GLU D 1 235 ? 118.418 85.153  18.605  1.00 37.56  ? 236 GLU D OE1 1 
ATOM   12169 O OE2 . GLU D 1 235 ? 117.603 85.757  20.581  1.00 34.18  ? 236 GLU D OE2 1 
ATOM   12170 N N   . SER D 1 236 ? 117.201 80.647  21.058  1.00 27.12  ? 237 SER D N   1 
ATOM   12171 C CA  . SER D 1 236 ? 117.133 79.724  22.175  1.00 27.72  ? 237 SER D CA  1 
ATOM   12172 C C   . SER D 1 236 ? 116.833 80.415  23.502  1.00 26.62  ? 237 SER D C   1 
ATOM   12173 O O   . SER D 1 236 ? 116.823 79.769  24.544  1.00 28.58  ? 237 SER D O   1 
ATOM   12174 C CB  . SER D 1 236 ? 118.397 78.947  22.247  1.00 27.44  ? 237 SER D CB  1 
ATOM   12175 O OG  . SER D 1 236 ? 119.427 79.739  22.797  1.00 30.57  ? 237 SER D OG  1 
ATOM   12176 N N   . GLY D 1 237 ? 116.571 81.723  23.481  1.00 24.88  ? 238 GLY D N   1 
ATOM   12177 C CA  . GLY D 1 237 ? 116.402 82.464  24.721  1.00 24.04  ? 238 GLY D CA  1 
ATOM   12178 C C   . GLY D 1 237 ? 114.930 82.647  25.101  1.00 25.02  ? 238 GLY D C   1 
ATOM   12179 O O   . GLY D 1 237 ? 114.633 83.055  26.215  1.00 25.04  ? 238 GLY D O   1 
ATOM   12180 N N   . ASN D 1 238 ? 114.006 82.387  24.172  1.00 23.85  ? 239 ASN D N   1 
ATOM   12181 C CA  . ASN D 1 238 ? 112.601 82.277  24.534  1.00 24.62  ? 239 ASN D CA  1 
ATOM   12182 C C   . ASN D 1 238 ? 112.421 81.123  25.524  1.00 25.39  ? 239 ASN D C   1 
ATOM   12183 O O   . ASN D 1 238 ? 113.214 80.175  25.504  1.00 26.21  ? 239 ASN D O   1 
ATOM   12184 C CB  . ASN D 1 238 ? 111.722 82.167  23.283  1.00 22.83  ? 239 ASN D CB  1 
ATOM   12185 C CG  . ASN D 1 238 ? 111.796 80.827  22.599  1.00 25.42  ? 239 ASN D CG  1 
ATOM   12186 O OD1 . ASN D 1 238 ? 111.144 79.878  23.029  1.00 23.26  ? 239 ASN D OD1 1 
ATOM   12187 N ND2 . ASN D 1 238 ? 112.492 80.781  21.473  1.00 23.72  ? 239 ASN D ND2 1 
ATOM   12188 N N   . VAL D 1 239 ? 111.379 81.222  26.374  1.00 23.16  ? 240 VAL D N   1 
ATOM   12189 C CA  . VAL D 1 239 ? 111.260 80.429  27.598  1.00 24.41  ? 240 VAL D CA  1 
ATOM   12190 C C   . VAL D 1 239 ? 111.156 78.938  27.250  1.00 22.48  ? 240 VAL D C   1 
ATOM   12191 O O   . VAL D 1 239 ? 111.811 78.110  27.878  1.00 21.09  ? 240 VAL D O   1 
ATOM   12192 C CB  . VAL D 1 239 ? 110.055 80.873  28.461  1.00 24.27  ? 240 VAL D CB  1 
ATOM   12193 C CG1 . VAL D 1 239 ? 109.595 79.770  29.414  1.00 23.82  ? 240 VAL D CG1 1 
ATOM   12194 C CG2 . VAL D 1 239 ? 110.324 82.159  29.243  1.00 25.62  ? 240 VAL D CG2 1 
ATOM   12195 N N   . SER D 1 240 ? 110.349 78.618  26.235  1.00 23.16  ? 241 SER D N   1 
ATOM   12196 C CA  . SER D 1 240 ? 110.111 77.238  25.844  1.00 23.53  ? 241 SER D CA  1 
ATOM   12197 C C   . SER D 1 240 ? 111.415 76.659  25.301  1.00 23.84  ? 241 SER D C   1 
ATOM   12198 O O   . SER D 1 240 ? 111.869 75.635  25.771  1.00 24.34  ? 241 SER D O   1 
ATOM   12199 C CB  . SER D 1 240 ? 108.947 77.088  24.873  1.00 22.96  ? 241 SER D CB  1 
ATOM   12200 O OG  . SER D 1 240 ? 109.207 77.670  23.598  1.00 23.33  ? 241 SER D OG  1 
ATOM   12201 N N   . ALA D 1 241 ? 112.057 77.342  24.352  1.00 26.99  ? 242 ALA D N   1 
ATOM   12202 C CA  . ALA D 1 241 ? 113.296 76.834  23.765  1.00 25.55  ? 242 ALA D CA  1 
ATOM   12203 C C   . ALA D 1 241 ? 114.418 76.753  24.804  1.00 21.98  ? 242 ALA D C   1 
ATOM   12204 O O   . ALA D 1 241 ? 115.232 75.820  24.813  1.00 21.89  ? 242 ALA D O   1 
ATOM   12205 C CB  . ALA D 1 241 ? 113.702 77.680  22.587  1.00 25.05  ? 242 ALA D CB  1 
ATOM   12206 N N   . HIS D 1 242 ? 114.467 77.751  25.668  1.00 21.05  ? 243 HIS D N   1 
ATOM   12207 C CA  . HIS D 1 242 ? 115.453 77.821  26.732  1.00 21.55  ? 243 HIS D CA  1 
ATOM   12208 C C   . HIS D 1 242 ? 115.189 76.710  27.738  1.00 19.76  ? 243 HIS D C   1 
ATOM   12209 O O   . HIS D 1 242 ? 116.142 76.141  28.250  1.00 21.53  ? 243 HIS D O   1 
ATOM   12210 C CB  . HIS D 1 242 ? 115.474 79.235  27.345  1.00 23.42  ? 243 HIS D CB  1 
ATOM   12211 C CG  . HIS D 1 242 ? 116.440 79.464  28.462  1.00 21.44  ? 243 HIS D CG  1 
ATOM   12212 N ND1 . HIS D 1 242 ? 116.232 80.500  29.358  1.00 21.82  ? 243 HIS D ND1 1 
ATOM   12213 C CD2 . HIS D 1 242 ? 117.526 78.817  28.885  1.00 21.67  ? 243 HIS D CD2 1 
ATOM   12214 C CE1 . HIS D 1 242 ? 117.165 80.437  30.312  1.00 21.33  ? 243 HIS D CE1 1 
ATOM   12215 N NE2 . HIS D 1 242 ? 117.985 79.452  30.026  1.00 22.40  ? 243 HIS D NE2 1 
ATOM   12216 N N   . THR D 1 243 ? 113.907 76.417  28.027  1.00 19.10  ? 244 THR D N   1 
ATOM   12217 C CA  . THR D 1 243 ? 113.579 75.484  29.095  1.00 17.85  ? 244 THR D CA  1 
ATOM   12218 C C   . THR D 1 243 ? 114.051 74.102  28.651  1.00 18.13  ? 244 THR D C   1 
ATOM   12219 O O   . THR D 1 243 ? 114.653 73.380  29.432  1.00 15.51  ? 244 THR D O   1 
ATOM   12220 C CB  . THR D 1 243 ? 112.086 75.485  29.447  1.00 17.45  ? 244 THR D CB  1 
ATOM   12221 O OG1 . THR D 1 243 ? 111.688 76.670  30.140  1.00 15.54  ? 244 THR D OG1 1 
ATOM   12222 C CG2 . THR D 1 243 ? 111.717 74.331  30.334  1.00 16.12  ? 244 THR D CG2 1 
ATOM   12223 N N   . ALA D 1 244 ? 113.806 73.793  27.366  1.00 18.28  ? 245 ALA D N   1 
ATOM   12224 C CA  . ALA D 1 244 ? 114.202 72.532  26.775  1.00 18.87  ? 245 ALA D CA  1 
ATOM   12225 C C   . ALA D 1 244 ? 115.711 72.395  26.856  1.00 20.24  ? 245 ALA D C   1 
ATOM   12226 O O   . ALA D 1 244 ? 116.226 71.365  27.295  1.00 21.19  ? 245 ALA D O   1 
ATOM   12227 C CB  . ALA D 1 244 ? 113.726 72.486  25.333  1.00 19.52  ? 245 ALA D CB  1 
ATOM   12228 N N   . HIS D 1 245 ? 116.406 73.457  26.413  1.00 20.15  ? 246 HIS D N   1 
ATOM   12229 C CA  . HIS D 1 245 ? 117.862 73.482  26.405  1.00 19.95  ? 246 HIS D CA  1 
ATOM   12230 C C   . HIS D 1 245 ? 118.372 73.251  27.822  1.00 19.18  ? 246 HIS D C   1 
ATOM   12231 O O   . HIS D 1 245 ? 119.321 72.506  28.060  1.00 20.44  ? 246 HIS D O   1 
ATOM   12232 C CB  . HIS D 1 245 ? 118.382 74.819  25.855  1.00 20.71  ? 246 HIS D CB  1 
ATOM   12233 C CG  . HIS D 1 245 ? 119.860 75.023  25.993  1.00 22.67  ? 246 HIS D CG  1 
ATOM   12234 N ND1 . HIS D 1 245 ? 120.427 75.759  27.017  1.00 26.17  ? 246 HIS D ND1 1 
ATOM   12235 C CD2 . HIS D 1 245 ? 120.879 74.595  25.249  1.00 24.33  ? 246 HIS D CD2 1 
ATOM   12236 C CE1 . HIS D 1 245 ? 121.747 75.773  26.877  1.00 26.41  ? 246 HIS D CE1 1 
ATOM   12237 N NE2 . HIS D 1 245 ? 122.050 75.075  25.809  1.00 25.90  ? 246 HIS D NE2 1 
ATOM   12238 N N   . LEU D 1 246 ? 117.758 73.926  28.781  1.00 18.66  ? 247 LEU D N   1 
ATOM   12239 C CA  . LEU D 1 246 ? 118.283 73.882  30.138  1.00 18.08  ? 247 LEU D CA  1 
ATOM   12240 C C   . LEU D 1 246 ? 118.168 72.471  30.719  1.00 20.58  ? 247 LEU D C   1 
ATOM   12241 O O   . LEU D 1 246 ? 119.138 71.914  31.238  1.00 19.22  ? 247 LEU D O   1 
ATOM   12242 C CB  . LEU D 1 246 ? 117.511 74.923  30.947  1.00 17.85  ? 247 LEU D CB  1 
ATOM   12243 C CG  . LEU D 1 246 ? 117.575 74.771  32.468  1.00 16.79  ? 247 LEU D CG  1 
ATOM   12244 C CD1 . LEU D 1 246 ? 118.995 74.894  32.957  1.00 16.74  ? 247 LEU D CD1 1 
ATOM   12245 C CD2 . LEU D 1 246 ? 116.698 75.809  33.126  1.00 17.89  ? 247 LEU D CD2 1 
ATOM   12246 N N   . VAL D 1 247 ? 116.967 71.882  30.619  1.00 21.45  ? 248 VAL D N   1 
ATOM   12247 C CA  . VAL D 1 247 ? 116.713 70.556  31.167  1.00 21.10  ? 248 VAL D CA  1 
ATOM   12248 C C   . VAL D 1 247 ? 117.622 69.527  30.482  1.00 20.45  ? 248 VAL D C   1 
ATOM   12249 O O   . VAL D 1 247 ? 118.198 68.659  31.119  1.00 21.29  ? 248 VAL D O   1 
ATOM   12250 C CB  . VAL D 1 247 ? 115.215 70.205  31.025  1.00 21.79  ? 248 VAL D CB  1 
ATOM   12251 C CG1 . VAL D 1 247 ? 114.945 68.716  31.232  1.00 23.93  ? 248 VAL D CG1 1 
ATOM   12252 C CG2 . VAL D 1 247 ? 114.354 71.035  31.957  1.00 20.05  ? 248 VAL D CG2 1 
ATOM   12253 N N   . ALA D 1 248 ? 117.753 69.647  29.168  1.00 20.84  ? 249 ALA D N   1 
ATOM   12254 C CA  . ALA D 1 248 ? 118.585 68.769  28.383  1.00 20.59  ? 249 ALA D CA  1 
ATOM   12255 C C   . ALA D 1 248 ? 120.056 68.847  28.760  1.00 20.90  ? 249 ALA D C   1 
ATOM   12256 O O   . ALA D 1 248 ? 120.781 67.853  28.633  1.00 21.08  ? 249 ALA D O   1 
ATOM   12257 N N   . SER D 1 249 ? 120.479 70.026  29.232  1.00 20.69  ? 250 SER D N   1 
ATOM   12258 C CA  . SER D 1 249 ? 121.868 70.247  29.606  1.00 19.68  ? 250 SER D CA  1 
ATOM   12259 C C   . SER D 1 249 ? 122.259 69.362  30.797  1.00 20.93  ? 250 SER D C   1 
ATOM   12260 O O   . SER D 1 249 ? 123.448 69.124  31.018  1.00 20.49  ? 250 SER D O   1 
ATOM   12261 C CB  . SER D 1 249 ? 122.129 71.725  29.887  1.00 19.35  ? 250 SER D CB  1 
ATOM   12262 O OG  . SER D 1 249 ? 121.835 72.035  31.253  1.00 19.05  ? 250 SER D OG  1 
ATOM   12263 N N   . ALA D 1 250 ? 121.267 68.839  31.541  1.00 18.43  ? 251 ALA D N   1 
ATOM   12264 C CA  . ALA D 1 250 ? 121.543 67.903  32.624  1.00 19.75  ? 251 ALA D CA  1 
ATOM   12265 C C   . ALA D 1 250 ? 121.587 66.468  32.075  1.00 18.88  ? 251 ALA D C   1 
ATOM   12266 O O   . ALA D 1 250 ? 121.653 65.516  32.845  1.00 15.22  ? 251 ALA D O   1 
ATOM   12267 C CB  . ALA D 1 250 ? 120.486 68.043  33.701  1.00 19.60  ? 251 ALA D CB  1 
ATOM   12268 N N   . LEU D 1 251 ? 121.503 66.340  30.738  1.00 18.26  ? 252 LEU D N   1 
ATOM   12269 C CA  . LEU D 1 251 ? 121.473 65.070  30.018  1.00 18.70  ? 252 LEU D CA  1 
ATOM   12270 C C   . LEU D 1 251 ? 120.149 64.327  30.214  1.00 17.84  ? 252 LEU D C   1 
ATOM   12271 O O   . LEU D 1 251 ? 120.062 63.123  29.959  1.00 16.70  ? 252 LEU D O   1 
ATOM   12272 C CB  . LEU D 1 251 ? 122.667 64.196  30.400  1.00 20.54  ? 252 LEU D CB  1 
ATOM   12273 C CG  . LEU D 1 251 ? 124.042 64.746  29.997  1.00 22.21  ? 252 LEU D CG  1 
ATOM   12274 C CD1 . LEU D 1 251 ? 125.122 63.713  30.307  1.00 23.19  ? 252 LEU D CD1 1 
ATOM   12275 C CD2 . LEU D 1 251 ? 124.078 65.106  28.520  1.00 24.01  ? 252 LEU D CD2 1 
ATOM   12276 N N   . SER D 1 252 ? 119.097 65.059  30.601  1.00 18.67  ? 253 SER D N   1 
ATOM   12277 C CA  . SER D 1 252 ? 117.740 64.559  30.467  1.00 17.26  ? 253 SER D CA  1 
ATOM   12278 C C   . SER D 1 252 ? 117.407 64.394  28.982  1.00 17.58  ? 253 SER D C   1 
ATOM   12279 O O   . SER D 1 252 ? 117.754 65.223  28.148  1.00 17.99  ? 253 SER D O   1 
ATOM   12280 C CB  . SER D 1 252 ? 116.770 65.478  31.131  1.00 17.36  ? 253 SER D CB  1 
ATOM   12281 O OG  . SER D 1 252 ? 116.930 65.467  32.538  1.00 18.43  ? 253 SER D OG  1 
ATOM   12282 N N   . ASP D 1 253 ? 116.705 63.315  28.646  1.00 17.76  ? 254 ASP D N   1 
ATOM   12283 C CA  . ASP D 1 253 ? 116.304 63.095  27.275  1.00 17.00  ? 254 ASP D CA  1 
ATOM   12284 C C   . ASP D 1 253 ? 115.301 64.175  26.865  1.00 17.21  ? 254 ASP D C   1 
ATOM   12285 O O   . ASP D 1 253 ? 114.773 64.931  27.688  1.00 18.22  ? 254 ASP D O   1 
ATOM   12286 C CB  . ASP D 1 253 ? 115.811 61.659  27.116  1.00 17.22  ? 254 ASP D CB  1 
ATOM   12287 C CG  . ASP D 1 253 ? 114.569 61.372  27.914  1.00 16.47  ? 254 ASP D CG  1 
ATOM   12288 O OD1 . ASP D 1 253 ? 113.547 62.006  27.574  1.00 14.92  ? 254 ASP D OD1 1 
ATOM   12289 O OD2 . ASP D 1 253 ? 114.668 60.589  28.938  1.00 18.02  ? 254 ASP D OD2 1 
ATOM   12290 N N   . ALA D 1 254 ? 115.024 64.175  25.566  1.00 16.48  ? 255 ALA D N   1 
ATOM   12291 C CA  . ALA D 1 254 ? 114.131 65.101  24.898  1.00 16.84  ? 255 ALA D CA  1 
ATOM   12292 C C   . ALA D 1 254 ? 112.684 65.027  25.368  1.00 16.31  ? 255 ALA D C   1 
ATOM   12293 O O   . ALA D 1 254 ? 111.977 66.033  25.252  1.00 17.55  ? 255 ALA D O   1 
ATOM   12294 C CB  . ALA D 1 254 ? 114.175 64.804  23.401  1.00 16.85  ? 255 ALA D CB  1 
ATOM   12295 N N   . TYR D 1 255 ? 112.192 63.835  25.742  1.00 15.82  ? 256 TYR D N   1 
ATOM   12296 C CA  . TYR D 1 255 ? 110.836 63.727  26.236  1.00 15.61  ? 256 TYR D CA  1 
ATOM   12297 C C   . TYR D 1 255 ? 110.746 64.587  27.495  1.00 16.02  ? 256 TYR D C   1 
ATOM   12298 O O   . TYR D 1 255 ? 109.859 65.422  27.635  1.00 16.93  ? 256 TYR D O   1 
ATOM   12299 C CB  . TYR D 1 255 ? 110.413 62.257  26.424  1.00 16.48  ? 256 TYR D CB  1 
ATOM   12300 C CG  . TYR D 1 255 ? 110.331 61.471  25.128  1.00 15.55  ? 256 TYR D CG  1 
ATOM   12301 C CD1 . TYR D 1 255 ? 111.437 60.819  24.630  1.00 15.80  ? 256 TYR D CD1 1 
ATOM   12302 C CD2 . TYR D 1 255 ? 109.177 61.402  24.384  1.00 16.19  ? 256 TYR D CD2 1 
ATOM   12303 C CE1 . TYR D 1 255 ? 111.403 60.116  23.440  1.00 17.82  ? 256 TYR D CE1 1 
ATOM   12304 C CE2 . TYR D 1 255 ? 109.125 60.713  23.180  1.00 17.45  ? 256 TYR D CE2 1 
ATOM   12305 C CZ  . TYR D 1 255 ? 110.244 60.043  22.710  1.00 17.51  ? 256 TYR D CZ  1 
ATOM   12306 O OH  . TYR D 1 255 ? 110.295 59.350  21.522  1.00 17.90  ? 256 TYR D OH  1 
ATOM   12307 N N   . TYR D 1 256 ? 111.689 64.408  28.419  1.00 17.08  ? 257 TYR D N   1 
ATOM   12308 C CA  . TYR D 1 256 ? 111.675 65.226  29.617  1.00 17.53  ? 257 TYR D CA  1 
ATOM   12309 C C   . TYR D 1 256 ? 111.821 66.701  29.238  1.00 19.87  ? 257 TYR D C   1 
ATOM   12310 O O   . TYR D 1 256 ? 111.132 67.566  29.800  1.00 17.96  ? 257 TYR D O   1 
ATOM   12311 C CB  . TYR D 1 256 ? 112.835 64.912  30.550  1.00 16.57  ? 257 TYR D CB  1 
ATOM   12312 C CG  . TYR D 1 256 ? 112.691 63.726  31.457  1.00 18.60  ? 257 TYR D CG  1 
ATOM   12313 C CD1 . TYR D 1 256 ? 111.605 63.586  32.309  1.00 18.82  ? 257 TYR D CD1 1 
ATOM   12314 C CD2 . TYR D 1 256 ? 113.684 62.758  31.506  1.00 19.94  ? 257 TYR D CD2 1 
ATOM   12315 C CE1 . TYR D 1 256 ? 111.500 62.505  33.168  1.00 18.30  ? 257 TYR D CE1 1 
ATOM   12316 C CE2 . TYR D 1 256 ? 113.601 61.675  32.366  1.00 19.76  ? 257 TYR D CE2 1 
ATOM   12317 C CZ  . TYR D 1 256 ? 112.497 61.551  33.196  1.00 18.71  ? 257 TYR D CZ  1 
ATOM   12318 O OH  . TYR D 1 256 ? 112.402 60.494  34.048  1.00 17.59  ? 257 TYR D OH  1 
ATOM   12319 N N   . ALA D 1 257 ? 112.701 66.958  28.249  1.00 20.84  ? 258 ALA D N   1 
ATOM   12320 C CA  . ALA D 1 257 ? 113.107 68.320  27.940  1.00 21.79  ? 258 ALA D CA  1 
ATOM   12321 C C   . ALA D 1 257 ? 111.977 69.046  27.221  1.00 21.65  ? 258 ALA D C   1 
ATOM   12322 O O   . ALA D 1 257 ? 111.727 70.219  27.478  1.00 22.43  ? 258 ALA D O   1 
ATOM   12323 C CB  . ALA D 1 257 ? 114.383 68.338  27.138  1.00 22.27  ? 258 ALA D CB  1 
ATOM   12324 N N   . TYR D 1 258 ? 111.273 68.356  26.327  1.00 20.49  ? 259 TYR D N   1 
ATOM   12325 C CA  . TYR D 1 258 ? 110.248 69.066  25.594  1.00 18.62  ? 259 TYR D CA  1 
ATOM   12326 C C   . TYR D 1 258 ? 108.946 69.148  26.392  1.00 17.74  ? 259 TYR D C   1 
ATOM   12327 O O   . TYR D 1 258 ? 108.226 70.132  26.261  1.00 17.24  ? 259 TYR D O   1 
ATOM   12328 C CB  . TYR D 1 258 ? 110.068 68.496  24.193  1.00 19.12  ? 259 TYR D CB  1 
ATOM   12329 C CG  . TYR D 1 258 ? 109.464 69.521  23.281  1.00 18.69  ? 259 TYR D CG  1 
ATOM   12330 C CD1 . TYR D 1 258 ? 110.140 70.711  23.058  1.00 18.84  ? 259 TYR D CD1 1 
ATOM   12331 C CD2 . TYR D 1 258 ? 108.195 69.369  22.737  1.00 18.37  ? 259 TYR D CD2 1 
ATOM   12332 C CE1 . TYR D 1 258 ? 109.593 71.713  22.268  1.00 19.54  ? 259 TYR D CE1 1 
ATOM   12333 C CE2 . TYR D 1 258 ? 107.639 70.367  21.938  1.00 19.59  ? 259 TYR D CE2 1 
ATOM   12334 C CZ  . TYR D 1 258 ? 108.342 71.554  21.708  1.00 20.02  ? 259 TYR D CZ  1 
ATOM   12335 O OH  . TYR D 1 258 ? 107.868 72.585  20.901  1.00 20.11  ? 259 TYR D OH  1 
ATOM   12336 N N   . SER D 1 259 ? 108.701 68.178  27.277  1.00 18.50  ? 260 SER D N   1 
ATOM   12337 C CA  . SER D 1 259 ? 107.618 68.271  28.250  1.00 18.62  ? 260 SER D CA  1 
ATOM   12338 C C   . SER D 1 259 ? 107.807 69.506  29.136  1.00 18.64  ? 260 SER D C   1 
ATOM   12339 O O   . SER D 1 259 ? 106.873 70.308  29.314  1.00 20.64  ? 260 SER D O   1 
ATOM   12340 C CB  . SER D 1 259 ? 107.491 67.009  29.065  1.00 18.61  ? 260 SER D CB  1 
ATOM   12341 O OG  . SER D 1 259 ? 106.462 67.141  30.049  1.00 20.85  ? 260 SER D OG  1 
ATOM   12342 N N   . ALA D 1 260 ? 109.008 69.663  29.691  1.00 17.73  ? 261 ALA D N   1 
ATOM   12343 C CA  . ALA D 1 260 ? 109.330 70.835  30.482  1.00 16.75  ? 261 ALA D CA  1 
ATOM   12344 C C   . ALA D 1 260 ? 109.106 72.108  29.667  1.00 17.60  ? 261 ALA D C   1 
ATOM   12345 O O   . ALA D 1 260 ? 108.472 73.052  30.156  1.00 19.26  ? 261 ALA D O   1 
ATOM   12346 C CB  . ALA D 1 260 ? 110.741 70.727  31.014  1.00 17.35  ? 261 ALA D CB  1 
ATOM   12347 N N   . ALA D 1 261 ? 109.535 72.088  28.394  1.00 17.25  ? 262 ALA D N   1 
ATOM   12348 C CA  . ALA D 1 261 ? 109.395 73.229  27.507  1.00 17.11  ? 262 ALA D CA  1 
ATOM   12349 C C   . ALA D 1 261 ? 107.938 73.625  27.304  1.00 18.22  ? 262 ALA D C   1 
ATOM   12350 O O   . ALA D 1 261 ? 107.611 74.818  27.215  1.00 16.24  ? 262 ALA D O   1 
ATOM   12351 C CB  . ALA D 1 261 ? 110.046 72.936  26.191  1.00 18.29  ? 262 ALA D CB  1 
ATOM   12352 N N   . MET D 1 262 ? 107.065 72.619  27.165  1.00 17.01  ? 263 MET D N   1 
ATOM   12353 C CA  . MET D 1 262 ? 105.660 72.905  27.005  1.00 16.18  ? 263 MET D CA  1 
ATOM   12354 C C   . MET D 1 262 ? 105.079 73.480  28.305  1.00 15.32  ? 263 MET D C   1 
ATOM   12355 O O   . MET D 1 262 ? 104.129 74.266  28.259  1.00 16.50  ? 263 MET D O   1 
ATOM   12356 C CB  . MET D 1 262 ? 104.922 71.638  26.555  1.00 16.30  ? 263 MET D CB  1 
ATOM   12357 C CG  . MET D 1 262 ? 105.239 71.227  25.126  1.00 18.03  ? 263 MET D CG  1 
ATOM   12358 S SD  . MET D 1 262 ? 105.101 72.572  23.924  1.00 20.16  ? 263 MET D SD  1 
ATOM   12359 C CE  . MET D 1 262 ? 106.697 73.364  24.074  1.00 20.27  ? 263 MET D CE  1 
ATOM   12360 N N   . CYS D 1 263 ? 105.626 73.120  29.469  1.00 15.52  ? 264 CYS D N   1 
ATOM   12361 C CA  . CYS D 1 263 ? 105.216 73.771  30.714  1.00 16.22  ? 264 CYS D CA  1 
ATOM   12362 C C   . CYS D 1 263 ? 105.490 75.281  30.676  1.00 18.02  ? 264 CYS D C   1 
ATOM   12363 O O   . CYS D 1 263 ? 104.666 76.062  31.152  1.00 19.74  ? 264 CYS D O   1 
ATOM   12364 C CB  . CYS D 1 263 ? 105.876 73.142  31.936  1.00 16.66  ? 264 CYS D CB  1 
ATOM   12365 S SG  . CYS D 1 263 ? 105.365 71.422  32.211  1.00 17.88  ? 264 CYS D SG  1 
ATOM   12366 N N   . GLY D 1 264 ? 106.592 75.702  30.038  1.00 17.22  ? 265 GLY D N   1 
ATOM   12367 C CA  . GLY D 1 264 ? 106.867 77.115  29.798  1.00 18.50  ? 265 GLY D CA  1 
ATOM   12368 C C   . GLY D 1 264 ? 105.972 77.751  28.735  1.00 18.58  ? 265 GLY D C   1 
ATOM   12369 O O   . GLY D 1 264 ? 105.469 78.853  28.908  1.00 19.14  ? 265 GLY D O   1 
ATOM   12370 N N   . LEU D 1 265 ? 105.789 77.080  27.605  1.00 19.47  ? 266 LEU D N   1 
ATOM   12371 C CA  . LEU D 1 265 ? 104.985 77.663  26.557  1.00 21.51  ? 266 LEU D CA  1 
ATOM   12372 C C   . LEU D 1 265 ? 103.551 77.849  27.057  1.00 23.91  ? 266 LEU D C   1 
ATOM   12373 O O   . LEU D 1 265 ? 102.833 78.718  26.546  1.00 23.89  ? 266 LEU D O   1 
ATOM   12374 C CB  . LEU D 1 265 ? 105.065 76.786  25.317  1.00 20.00  ? 266 LEU D CB  1 
ATOM   12375 C CG  . LEU D 1 265 ? 104.352 77.322  24.083  1.00 21.59  ? 266 LEU D CG  1 
ATOM   12376 C CD1 . LEU D 1 265 ? 104.998 78.605  23.563  1.00 22.08  ? 266 LEU D CD1 1 
ATOM   12377 C CD2 . LEU D 1 265 ? 104.367 76.286  22.987  1.00 20.61  ? 266 LEU D CD2 1 
ATOM   12378 N N   . ALA D 1 266 ? 103.130 77.054  28.056  1.00 21.55  ? 267 ALA D N   1 
ATOM   12379 C CA  . ALA D 1 266 ? 101.772 77.187  28.565  1.00 19.77  ? 267 ALA D CA  1 
ATOM   12380 C C   . ALA D 1 266 ? 101.543 78.552  29.218  1.00 19.06  ? 267 ALA D C   1 
ATOM   12381 O O   . ALA D 1 266 ? 100.399 78.948  29.406  1.00 18.41  ? 267 ALA D O   1 
ATOM   12382 C CB  . ALA D 1 266 ? 101.460 76.100  29.543  1.00 19.42  ? 267 ALA D CB  1 
ATOM   12383 N N   . GLY D 1 267 ? 102.618 79.237  29.607  1.00 19.32  ? 268 GLY D N   1 
ATOM   12384 C CA  . GLY D 1 267 ? 102.521 80.430  30.438  1.00 20.87  ? 268 GLY D CA  1 
ATOM   12385 C C   . GLY D 1 267 ? 101.879 81.596  29.693  1.00 21.53  ? 268 GLY D C   1 
ATOM   12386 O O   . GLY D 1 267 ? 102.131 81.779  28.501  1.00 27.62  ? 268 GLY D O   1 
ATOM   12387 N N   . PRO D 1 268 ? 100.952 82.340  30.338  1.00 23.37  ? 269 PRO D N   1 
ATOM   12388 C CA  . PRO D 1 268 ? 100.335 83.523  29.746  1.00 24.98  ? 269 PRO D CA  1 
ATOM   12389 C C   . PRO D 1 268 ? 101.305 84.509  29.091  1.00 24.12  ? 269 PRO D C   1 
ATOM   12390 O O   . PRO D 1 268 ? 100.980 85.111  28.077  1.00 25.05  ? 269 PRO D O   1 
ATOM   12391 C CB  . PRO D 1 268 ? 99.710  84.188  30.974  1.00 24.62  ? 269 PRO D CB  1 
ATOM   12392 C CG  . PRO D 1 268 ? 99.265  83.026  31.804  1.00 25.93  ? 269 PRO D CG  1 
ATOM   12393 C CD  . PRO D 1 268 ? 100.401 82.045  31.678  1.00 24.95  ? 269 PRO D CD  1 
ATOM   12394 N N   . LEU D 1 269 ? 102.504 84.646  29.644  1.00 23.79  ? 270 LEU D N   1 
ATOM   12395 C CA  . LEU D 1 269 ? 103.449 85.585  29.066  1.00 25.80  ? 270 LEU D CA  1 
ATOM   12396 C C   . LEU D 1 269 ? 104.242 84.972  27.921  1.00 24.47  ? 270 LEU D C   1 
ATOM   12397 O O   . LEU D 1 269 ? 105.219 85.617  27.540  1.00 22.40  ? 270 LEU D O   1 
ATOM   12398 C CB  . LEU D 1 269 ? 104.411 86.106  30.128  1.00 23.65  ? 270 LEU D CB  1 
ATOM   12399 C CG  . LEU D 1 269 ? 103.811 87.084  31.137  1.00 25.20  ? 270 LEU D CG  1 
ATOM   12400 C CD1 . LEU D 1 269 ? 104.904 87.773  31.927  1.00 25.40  ? 270 LEU D CD1 1 
ATOM   12401 C CD2 . LEU D 1 269 ? 102.919 88.118  30.472  1.00 25.06  ? 270 LEU D CD2 1 
ATOM   12402 N N   . HIS D 1 270 ? 103.855 83.775  27.413  1.00 24.31  ? 271 HIS D N   1 
ATOM   12403 C CA  . HIS D 1 270 ? 104.615 83.132  26.342  1.00 24.55  ? 271 HIS D CA  1 
ATOM   12404 C C   . HIS D 1 270 ? 103.768 82.509  25.229  1.00 24.42  ? 271 HIS D C   1 
ATOM   12405 O O   . HIS D 1 270 ? 104.096 82.718  24.067  1.00 23.73  ? 271 HIS D O   1 
ATOM   12406 C CB  . HIS D 1 270 ? 105.666 82.161  26.896  1.00 28.08  ? 271 HIS D CB  1 
ATOM   12407 C CG  . HIS D 1 270 ? 106.586 81.611  25.849  1.00 27.26  ? 271 HIS D CG  1 
ATOM   12408 N ND1 . HIS D 1 270 ? 107.330 80.452  26.011  1.00 25.97  ? 271 HIS D ND1 1 
ATOM   12409 C CD2 . HIS D 1 270 ? 106.858 82.070  24.604  1.00 25.09  ? 271 HIS D CD2 1 
ATOM   12410 C CE1 . HIS D 1 270 ? 108.032 80.240  24.894  1.00 25.89  ? 271 HIS D CE1 1 
ATOM   12411 N NE2 . HIS D 1 270 ? 107.768 81.205  24.043  1.00 28.11  ? 271 HIS D NE2 1 
ATOM   12412 N N   . GLY D 1 271 ? 102.713 81.737  25.531  1.00 23.13  ? 272 GLY D N   1 
ATOM   12413 C CA  . GLY D 1 271 ? 102.029 81.004  24.482  1.00 24.55  ? 272 GLY D CA  1 
ATOM   12414 C C   . GLY D 1 271 ? 100.591 81.436  24.228  1.00 28.74  ? 272 GLY D C   1 
ATOM   12415 O O   . GLY D 1 271 ? 99.919  80.823  23.406  1.00 29.22  ? 272 GLY D O   1 
ATOM   12416 N N   . LEU D 1 272 ? 100.137 82.506  24.898  1.00 35.06  ? 273 LEU D N   1 
ATOM   12417 C CA  . LEU D 1 272 ? 98.727  82.859  24.903  1.00 34.15  ? 273 LEU D CA  1 
ATOM   12418 C C   . LEU D 1 272 ? 98.406  84.044  23.998  1.00 34.75  ? 273 LEU D C   1 
ATOM   12419 O O   . LEU D 1 272 ? 97.227  84.325  23.767  1.00 33.54  ? 273 LEU D O   1 
ATOM   12420 C CB  . LEU D 1 272 ? 98.279  83.131  26.342  1.00 38.34  ? 273 LEU D CB  1 
ATOM   12421 C CG  . LEU D 1 272 ? 97.269  82.119  26.890  1.00 41.45  ? 273 LEU D CG  1 
ATOM   12422 C CD1 . LEU D 1 272 ? 97.967  80.893  27.460  1.00 42.30  ? 273 LEU D CD1 1 
ATOM   12423 C CD2 . LEU D 1 272 ? 96.365  82.758  27.932  1.00 44.97  ? 273 LEU D CD2 1 
ATOM   12424 N N   . ALA D 1 273 ? 99.425  84.692  23.438  1.00 31.88  ? 274 ALA D N   1 
ATOM   12425 C CA  . ALA D 1 273 ? 99.229  85.957  22.748  1.00 37.44  ? 274 ALA D CA  1 
ATOM   12426 C C   . ALA D 1 273 ? 98.339  85.796  21.505  1.00 39.45  ? 274 ALA D C   1 
ATOM   12427 O O   . ALA D 1 273 ? 97.541  86.687  21.205  1.00 42.02  ? 274 ALA D O   1 
ATOM   12428 C CB  . ALA D 1 273 ? 100.570 86.590  22.415  1.00 34.35  ? 274 ALA D CB  1 
ATOM   12429 N N   . ASN D 1 274 ? 98.453  84.683  20.776  1.00 34.83  ? 275 ASN D N   1 
ATOM   12430 C CA  . ASN D 1 274 ? 97.664  84.517  19.563  1.00 38.74  ? 275 ASN D CA  1 
ATOM   12431 C C   . ASN D 1 274 ? 96.181  84.615  19.917  1.00 42.22  ? 275 ASN D C   1 
ATOM   12432 O O   . ASN D 1 274 ? 95.437  85.372  19.306  1.00 44.30  ? 275 ASN D O   1 
ATOM   12433 C CB  . ASN D 1 274 ? 98.037  83.234  18.814  1.00 39.28  ? 275 ASN D CB  1 
ATOM   12434 C CG  . ASN D 1 274 ? 96.932  82.724  17.918  1.00 43.23  ? 275 ASN D CG  1 
ATOM   12435 O OD1 . ASN D 1 274 ? 95.837  83.279  17.889  1.00 47.61  ? 275 ASN D OD1 1 
ATOM   12436 N ND2 . ASN D 1 274 ? 97.202  81.657  17.191  1.00 46.43  ? 275 ASN D ND2 1 
ATOM   12437 N N   . GLN D 1 275 ? 95.760  83.878  20.944  1.00 44.62  ? 276 GLN D N   1 
ATOM   12438 C CA  . GLN D 1 275 ? 94.346  83.813  21.270  1.00 46.84  ? 276 GLN D CA  1 
ATOM   12439 C C   . GLN D 1 275 ? 93.882  85.154  21.854  1.00 45.63  ? 276 GLN D C   1 
ATOM   12440 O O   . GLN D 1 275 ? 92.751  85.565  21.607  1.00 46.31  ? 276 GLN D O   1 
ATOM   12441 C CB  . GLN D 1 275 ? 94.002  82.606  22.163  1.00 43.86  ? 276 GLN D CB  1 
ATOM   12442 C CG  . GLN D 1 275 ? 94.974  82.327  23.307  1.00 44.64  ? 276 GLN D CG  1 
ATOM   12443 C CD  . GLN D 1 275 ? 96.066  81.347  22.930  1.00 43.72  ? 276 GLN D CD  1 
ATOM   12444 O OE1 . GLN D 1 275 ? 96.726  81.480  21.900  1.00 39.66  ? 276 GLN D OE1 1 
ATOM   12445 N NE2 . GLN D 1 275 ? 96.257  80.331  23.758  1.00 39.95  ? 276 GLN D NE2 1 
ATOM   12446 N N   . GLU D 1 276 ? 94.733  85.837  22.622  1.00 42.70  ? 277 GLU D N   1 
ATOM   12447 C CA  . GLU D 1 276 ? 94.295  86.999  23.379  1.00 48.38  ? 277 GLU D CA  1 
ATOM   12448 C C   . GLU D 1 276 ? 94.069  88.163  22.410  1.00 43.46  ? 277 GLU D C   1 
ATOM   12449 O O   . GLU D 1 276 ? 93.153  88.952  22.612  1.00 36.36  ? 277 GLU D O   1 
ATOM   12450 C CB  . GLU D 1 276 ? 95.292  87.325  24.495  1.00 53.01  ? 277 GLU D CB  1 
ATOM   12451 C CG  . GLU D 1 276 ? 96.450  88.193  24.038  1.00 64.20  ? 277 GLU D CG  1 
ATOM   12452 C CD  . GLU D 1 276 ? 97.491  88.549  25.093  1.00 69.10  ? 277 GLU D CD  1 
ATOM   12453 O OE1 . GLU D 1 276 ? 97.558  87.852  26.139  1.00 68.75  ? 277 GLU D OE1 1 
ATOM   12454 O OE2 . GLU D 1 276 ? 98.233  89.533  24.864  1.00 60.38  ? 277 GLU D OE2 1 
ATOM   12455 N N   . VAL D 1 277 ? 94.898  88.243  21.361  1.00 39.74  ? 278 VAL D N   1 
ATOM   12456 C CA  . VAL D 1 277 ? 94.643  89.128  20.236  1.00 41.72  ? 278 VAL D CA  1 
ATOM   12457 C C   . VAL D 1 277 ? 93.252  88.844  19.667  1.00 47.59  ? 278 VAL D C   1 
ATOM   12458 O O   . VAL D 1 277 ? 92.447  89.761  19.474  1.00 46.61  ? 278 VAL D O   1 
ATOM   12459 C CB  . VAL D 1 277 ? 95.707  88.980  19.132  1.00 41.47  ? 278 VAL D CB  1 
ATOM   12460 C CG1 . VAL D 1 277 ? 95.208  89.493  17.797  1.00 41.61  ? 278 VAL D CG1 1 
ATOM   12461 C CG2 . VAL D 1 277 ? 97.021  89.650  19.494  1.00 42.07  ? 278 VAL D CG2 1 
ATOM   12462 N N   . LEU D 1 278 ? 92.984  87.572  19.358  1.00 42.73  ? 279 LEU D N   1 
ATOM   12463 C CA  . LEU D 1 278 ? 91.771  87.239  18.633  1.00 41.29  ? 279 LEU D CA  1 
ATOM   12464 C C   . LEU D 1 278 ? 90.543  87.580  19.477  1.00 41.98  ? 279 LEU D C   1 
ATOM   12465 O O   . LEU D 1 278 ? 89.577  88.117  18.947  1.00 44.00  ? 279 LEU D O   1 
ATOM   12466 C CB  . LEU D 1 278 ? 91.808  85.768  18.209  1.00 40.42  ? 279 LEU D CB  1 
ATOM   12467 C CG  . LEU D 1 278 ? 90.552  85.246  17.513  1.00 38.19  ? 279 LEU D CG  1 
ATOM   12468 C CD1 . LEU D 1 278 ? 90.277  85.988  16.206  1.00 34.22  ? 279 LEU D CD1 1 
ATOM   12469 C CD2 . LEU D 1 278 ? 90.668  83.753  17.256  1.00 39.48  ? 279 LEU D CD2 1 
ATOM   12470 N N   . LYS D 1 279 ? 90.590  87.311  20.787  1.00 42.10  ? 280 LYS D N   1 
ATOM   12471 C CA  . LYS D 1 279 ? 89.479  87.604  21.685  1.00 40.96  ? 280 LYS D CA  1 
ATOM   12472 C C   . LYS D 1 279 ? 89.307  89.119  21.838  1.00 44.30  ? 280 LYS D C   1 
ATOM   12473 O O   . LYS D 1 279 ? 88.182  89.606  21.964  1.00 39.76  ? 280 LYS D O   1 
ATOM   12474 C CB  . LYS D 1 279 ? 89.696  86.921  23.038  1.00 40.24  ? 280 LYS D CB  1 
ATOM   12475 C CG  . LYS D 1 279 ? 89.649  85.397  23.005  1.00 40.18  ? 280 LYS D CG  1 
ATOM   12476 C CD  . LYS D 1 279 ? 90.624  84.749  23.964  1.00 42.78  ? 280 LYS D CD  1 
ATOM   12477 C CE  . LYS D 1 279 ? 90.158  84.688  25.401  1.00 44.48  ? 280 LYS D CE  1 
ATOM   12478 N NZ  . LYS D 1 279 ? 89.621  83.346  25.722  1.00 44.72  ? 280 LYS D NZ  1 
ATOM   12479 N N   . TRP D 1 280 ? 90.430  89.851  21.834  1.00 47.28  ? 281 TRP D N   1 
ATOM   12480 C CA  . TRP D 1 280 ? 90.426  91.302  21.916  1.00 47.35  ? 281 TRP D CA  1 
ATOM   12481 C C   . TRP D 1 280 ? 89.682  91.900  20.721  1.00 49.72  ? 281 TRP D C   1 
ATOM   12482 O O   . TRP D 1 280 ? 88.791  92.733  20.891  1.00 48.43  ? 281 TRP D O   1 
ATOM   12483 C CB  . TRP D 1 280 ? 91.865  91.816  21.991  1.00 47.31  ? 281 TRP D CB  1 
ATOM   12484 C CG  . TRP D 1 280 ? 91.976  93.307  21.941  1.00 52.92  ? 281 TRP D CG  1 
ATOM   12485 C CD1 . TRP D 1 280 ? 91.780  94.192  22.963  1.00 53.60  ? 281 TRP D CD1 1 
ATOM   12486 C CD2 . TRP D 1 280 ? 92.286  94.095  20.782  1.00 48.76  ? 281 TRP D CD2 1 
ATOM   12487 N NE1 . TRP D 1 280 ? 91.964  95.475  22.515  1.00 54.42  ? 281 TRP D NE1 1 
ATOM   12488 C CE2 . TRP D 1 280 ? 92.278  95.445  21.183  1.00 50.27  ? 281 TRP D CE2 1 
ATOM   12489 C CE3 . TRP D 1 280 ? 92.560  93.788  19.448  1.00 50.97  ? 281 TRP D CE3 1 
ATOM   12490 C CZ2 . TRP D 1 280 ? 92.546  96.483  20.290  1.00 52.35  ? 281 TRP D CZ2 1 
ATOM   12491 C CZ3 . TRP D 1 280 ? 92.831  94.812  18.569  1.00 51.74  ? 281 TRP D CZ3 1 
ATOM   12492 C CH2 . TRP D 1 280 ? 92.822  96.142  18.985  1.00 48.72  ? 281 TRP D CH2 1 
ATOM   12493 N N   . ILE D 1 281 ? 90.062  91.455  19.518  1.00 47.04  ? 282 ILE D N   1 
ATOM   12494 C CA  . ILE D 1 281 ? 89.459  91.907  18.277  1.00 47.37  ? 282 ILE D CA  1 
ATOM   12495 C C   . ILE D 1 281 ? 87.959  91.621  18.280  1.00 54.60  ? 282 ILE D C   1 
ATOM   12496 O O   . ILE D 1 281 ? 87.164  92.555  18.186  1.00 54.13  ? 282 ILE D O   1 
ATOM   12497 C CB  . ILE D 1 281 ? 90.156  91.276  17.056  1.00 44.50  ? 282 ILE D CB  1 
ATOM   12498 C CG1 . ILE D 1 281 ? 91.582  91.812  16.901  1.00 41.34  ? 282 ILE D CG1 1 
ATOM   12499 C CG2 . ILE D 1 281 ? 89.336  91.480  15.787  1.00 47.00  ? 282 ILE D CG2 1 
ATOM   12500 C CD1 . ILE D 1 281 ? 92.255  91.365  15.644  1.00 41.76  ? 282 ILE D CD1 1 
ATOM   12501 N N   . GLN D 1 282 ? 87.590  90.333  18.358  1.00 51.57  ? 283 GLN D N   1 
ATOM   12502 C CA  . GLN D 1 282 ? 86.197  89.913  18.295  1.00 46.28  ? 283 GLN D CA  1 
ATOM   12503 C C   . GLN D 1 282 ? 85.364  90.813  19.200  1.00 52.51  ? 283 GLN D C   1 
ATOM   12504 O O   . GLN D 1 282 ? 84.271  91.221  18.809  1.00 57.80  ? 283 GLN D O   1 
ATOM   12505 C CB  . GLN D 1 282 ? 86.019  88.451  18.710  1.00 41.77  ? 283 GLN D CB  1 
ATOM   12506 C CG  . GLN D 1 282 ? 86.622  87.455  17.728  1.00 38.74  ? 283 GLN D CG  1 
ATOM   12507 C CD  . GLN D 1 282 ? 86.827  86.073  18.319  1.00 37.42  ? 283 GLN D CD  1 
ATOM   12508 O OE1 . GLN D 1 282 ? 87.296  85.902  19.457  1.00 31.27  ? 283 GLN D OE1 1 
ATOM   12509 N NE2 . GLN D 1 282 ? 86.521  85.075  17.505  1.00 29.07  ? 283 GLN D NE2 1 
ATOM   12510 N N   . GLU D 1 283 ? 85.905  91.123  20.388  1.00 47.87  ? 284 GLU D N   1 
ATOM   12511 C CA  . GLU D 1 283 ? 85.191  91.880  21.401  1.00 54.92  ? 284 GLU D CA  1 
ATOM   12512 C C   . GLU D 1 283 ? 85.057  93.338  20.961  1.00 57.68  ? 284 GLU D C   1 
ATOM   12513 O O   . GLU D 1 283 ? 84.048  93.986  21.225  1.00 58.43  ? 284 GLU D O   1 
ATOM   12514 C CB  . GLU D 1 283 ? 85.941  91.759  22.728  1.00 59.44  ? 284 GLU D CB  1 
ATOM   12515 C CG  . GLU D 1 283 ? 85.050  91.894  23.943  1.00 68.65  ? 284 GLU D CG  1 
ATOM   12516 C CD  . GLU D 1 283 ? 85.672  91.294  25.193  1.00 76.38  ? 284 GLU D CD  1 
ATOM   12517 O OE1 . GLU D 1 283 ? 85.762  90.044  25.276  1.00 74.02  ? 284 GLU D OE1 1 
ATOM   12518 O OE2 . GLU D 1 283 ? 86.099  92.077  26.062  1.00 80.96  ? 284 GLU D OE2 1 
ATOM   12519 N N   . THR D 1 284 ? 86.107  93.837  20.306  1.00 61.53  ? 285 THR D N   1 
ATOM   12520 C CA  . THR D 1 284 ? 86.133  95.157  19.705  1.00 61.27  ? 285 THR D CA  1 
ATOM   12521 C C   . THR D 1 284 ? 85.114  95.231  18.566  1.00 61.31  ? 285 THR D C   1 
ATOM   12522 O O   . THR D 1 284 ? 84.289  96.144  18.538  1.00 62.96  ? 285 THR D O   1 
ATOM   12523 C CB  . THR D 1 284 ? 87.574  95.490  19.296  1.00 64.18  ? 285 THR D CB  1 
ATOM   12524 O OG1 . THR D 1 284 ? 88.307  95.723  20.502  1.00 63.95  ? 285 THR D OG1 1 
ATOM   12525 C CG2 . THR D 1 284 ? 87.678  96.683  18.372  1.00 68.72  ? 285 THR D CG2 1 
ATOM   12526 N N   . ILE D 1 285 ? 85.169  94.271  17.635  1.00 59.87  ? 286 ILE D N   1 
ATOM   12527 C CA  . ILE D 1 285 ? 84.207  94.187  16.543  1.00 60.77  ? 286 ILE D CA  1 
ATOM   12528 C C   . ILE D 1 285 ? 82.787  94.139  17.103  1.00 65.03  ? 286 ILE D C   1 
ATOM   12529 O O   . ILE D 1 285 ? 81.863  94.610  16.449  1.00 68.56  ? 286 ILE D O   1 
ATOM   12530 C CB  . ILE D 1 285 ? 84.465  92.966  15.637  1.00 60.92  ? 286 ILE D CB  1 
ATOM   12531 C CG1 . ILE D 1 285 ? 85.812  93.060  14.915  1.00 59.47  ? 286 ILE D CG1 1 
ATOM   12532 C CG2 . ILE D 1 285 ? 83.301  92.760  14.666  1.00 59.86  ? 286 ILE D CG2 1 
ATOM   12533 C CD1 . ILE D 1 285 ? 86.044  91.956  13.902  1.00 59.12  ? 286 ILE D CD1 1 
ATOM   12534 N N   . ASP D 1 286 ? 82.628  93.561  18.303  1.00 67.25  ? 287 ASP D N   1 
ATOM   12535 C CA  . ASP D 1 286 ? 81.332  93.422  18.956  1.00 70.35  ? 287 ASP D CA  1 
ATOM   12536 C C   . ASP D 1 286 ? 80.897  94.753  19.577  1.00 75.80  ? 287 ASP D C   1 
ATOM   12537 O O   . ASP D 1 286 ? 79.966  95.381  19.076  1.00 76.71  ? 287 ASP D O   1 
ATOM   12538 C CB  . ASP D 1 286 ? 81.377  92.285  19.981  1.00 67.27  ? 287 ASP D CB  1 
ATOM   12539 C CG  . ASP D 1 286 ? 80.053  91.945  20.643  1.00 61.38  ? 287 ASP D CG  1 
ATOM   12540 O OD1 . ASP D 1 286 ? 79.084  91.680  19.911  1.00 59.93  ? 287 ASP D OD1 1 
ATOM   12541 O OD2 . ASP D 1 286 ? 80.021  91.892  21.886  1.00 58.08  ? 287 ASP D OD2 1 
ATOM   12542 N N   . LYS D 1 287 ? 81.560  95.170  20.668  1.00 80.16  ? 288 LYS D N   1 
ATOM   12543 C CA  . LYS D 1 287 ? 81.164  96.355  21.420  1.00 82.45  ? 288 LYS D CA  1 
ATOM   12544 C C   . LYS D 1 287 ? 81.418  97.624  20.612  1.00 81.14  ? 288 LYS D C   1 
ATOM   12545 O O   . LYS D 1 287 ? 80.517  98.435  20.418  1.00 83.51  ? 288 LYS D O   1 
ATOM   12546 C CB  . LYS D 1 287 ? 81.946  96.491  22.734  1.00 84.61  ? 288 LYS D CB  1 
ATOM   12547 C CG  . LYS D 1 287 ? 81.419  95.683  23.912  1.00 88.50  ? 288 LYS D CG  1 
ATOM   12548 C CD  . LYS D 1 287 ? 81.469  94.185  23.709  1.00 89.23  ? 288 LYS D CD  1 
ATOM   12549 C CE  . LYS D 1 287 ? 81.178  93.405  24.974  1.00 90.01  ? 288 LYS D CE  1 
ATOM   12550 N NZ  . LYS D 1 287 ? 79.774  93.566  25.414  1.00 88.56  ? 288 LYS D NZ  1 
ATOM   12551 N N   . LYS D 1 288 ? 82.660  97.781  20.148  1.00 76.12  ? 289 LYS D N   1 
ATOM   12552 C CA  . LYS D 1 288 ? 83.181  99.091  19.810  1.00 71.87  ? 289 LYS D CA  1 
ATOM   12553 C C   . LYS D 1 288 ? 82.995  99.438  18.338  1.00 73.90  ? 289 LYS D C   1 
ATOM   12554 O O   . LYS D 1 288 ? 83.401  100.522 17.940  1.00 79.04  ? 289 LYS D O   1 
ATOM   12555 C CB  . LYS D 1 288 ? 84.666  99.180  20.172  1.00 73.64  ? 289 LYS D CB  1 
ATOM   12556 C CG  . LYS D 1 288 ? 84.974  100.030 21.396  1.00 74.19  ? 289 LYS D CG  1 
ATOM   12557 C CD  . LYS D 1 288 ? 84.636  99.394  22.722  1.00 73.20  ? 289 LYS D CD  1 
ATOM   12558 C CE  . LYS D 1 288 ? 85.236  100.179 23.872  1.00 74.88  ? 289 LYS D CE  1 
ATOM   12559 N NZ  . LYS D 1 288 ? 85.181  99.438  25.152  1.00 75.27  ? 289 LYS D NZ  1 
ATOM   12560 N N   . LEU D 1 289 ? 82.390  98.561  17.530  1.00 75.21  ? 290 LEU D N   1 
ATOM   12561 C CA  . LEU D 1 289 ? 82.276  98.839  16.104  1.00 80.23  ? 290 LEU D CA  1 
ATOM   12562 C C   . LEU D 1 289 ? 80.949  98.329  15.538  1.00 85.20  ? 290 LEU D C   1 
ATOM   12563 O O   . LEU D 1 289 ? 80.864  98.030  14.344  1.00 84.53  ? 290 LEU D O   1 
ATOM   12564 C CB  . LEU D 1 289 ? 83.464  98.195  15.376  1.00 81.29  ? 290 LEU D CB  1 
ATOM   12565 C CG  . LEU D 1 289 ? 84.858  98.707  15.747  1.00 82.42  ? 290 LEU D CG  1 
ATOM   12566 C CD1 . LEU D 1 289 ? 85.930  97.914  15.019  1.00 78.75  ? 290 LEU D CD1 1 
ATOM   12567 C CD2 . LEU D 1 289 ? 85.015  100.188 15.434  1.00 87.69  ? 290 LEU D CD2 1 
ATOM   12568 N N   . GLY D 1 290 ? 79.911  98.262  16.386  1.00 86.43  ? 291 GLY D N   1 
ATOM   12569 C CA  . GLY D 1 290 ? 78.587  97.835  15.958  1.00 84.76  ? 291 GLY D CA  1 
ATOM   12570 C C   . GLY D 1 290 ? 78.626  96.611  15.043  1.00 88.21  ? 291 GLY D C   1 
ATOM   12571 O O   . GLY D 1 290 ? 77.985  96.601  13.992  1.00 85.74  ? 291 GLY D O   1 
ATOM   12572 N N   . GLY D 1 291 ? 79.412  95.601  15.448  1.00 94.30  ? 292 GLY D N   1 
ATOM   12573 C CA  . GLY D 1 291 ? 79.367  94.263  14.872  1.00 90.51  ? 292 GLY D CA  1 
ATOM   12574 C C   . GLY D 1 291 ? 79.876  94.190  13.434  1.00 84.24  ? 292 GLY D C   1 
ATOM   12575 O O   . GLY D 1 291 ? 79.589  93.221  12.732  1.00 75.43  ? 292 GLY D O   1 
ATOM   12576 N N   . LYS D 1 292 ? 80.653  95.193  13.010  1.00 83.39  ? 293 LYS D N   1 
ATOM   12577 C CA  . LYS D 1 292 ? 80.868  95.428  11.593  1.00 82.65  ? 293 LYS D CA  1 
ATOM   12578 C C   . LYS D 1 292 ? 82.312  95.870  11.352  1.00 74.06  ? 293 LYS D C   1 
ATOM   12579 O O   . LYS D 1 292 ? 82.949  96.451  12.231  1.00 64.10  ? 293 LYS D O   1 
ATOM   12580 C CB  . LYS D 1 292 ? 79.786  96.411  11.117  1.00 92.14  ? 293 LYS D CB  1 
ATOM   12581 C CG  . LYS D 1 292 ? 80.013  97.162  9.806   1.00 102.37 ? 293 LYS D CG  1 
ATOM   12582 C CD  . LYS D 1 292 ? 80.416  96.346  8.574   1.00 110.78 ? 293 LYS D CD  1 
ATOM   12583 C CE  . LYS D 1 292 ? 79.816  94.958  8.463   1.00 115.81 ? 293 LYS D CE  1 
ATOM   12584 N NZ  . LYS D 1 292 ? 78.349  94.999  8.271   1.00 122.35 ? 293 LYS D NZ  1 
ATOM   12585 N N   . VAL D 1 293 ? 82.820  95.506  10.164  1.00 73.72  ? 294 VAL D N   1 
ATOM   12586 C CA  . VAL D 1 293 ? 84.040  96.053  9.584   1.00 75.57  ? 294 VAL D CA  1 
ATOM   12587 C C   . VAL D 1 293 ? 83.979  97.576  9.644   1.00 77.67  ? 294 VAL D C   1 
ATOM   12588 O O   . VAL D 1 293 ? 83.122  98.173  9.000   1.00 79.73  ? 294 VAL D O   1 
ATOM   12589 C CB  . VAL D 1 293 ? 84.219  95.599  8.121   1.00 76.43  ? 294 VAL D CB  1 
ATOM   12590 C CG1 . VAL D 1 293 ? 85.506  96.149  7.516   1.00 76.66  ? 294 VAL D CG1 1 
ATOM   12591 C CG2 . VAL D 1 293 ? 84.160  94.087  7.968   1.00 76.98  ? 294 VAL D CG2 1 
ATOM   12592 N N   . PRO D 1 294 ? 84.889  98.258  10.378  1.00 84.18  ? 295 PRO D N   1 
ATOM   12593 C CA  . PRO D 1 294 ? 84.826  99.712  10.523  1.00 84.52  ? 295 PRO D CA  1 
ATOM   12594 C C   . PRO D 1 294 ? 85.471  100.426 9.338   1.00 92.52  ? 295 PRO D C   1 
ATOM   12595 O O   . PRO D 1 294 ? 85.623  99.847  8.260   1.00 93.61  ? 295 PRO D O   1 
ATOM   12596 C CB  . PRO D 1 294 ? 85.610  99.910  11.827  1.00 84.44  ? 295 PRO D CB  1 
ATOM   12597 C CG  . PRO D 1 294 ? 86.716  98.891  11.714  1.00 84.81  ? 295 PRO D CG  1 
ATOM   12598 C CD  . PRO D 1 294 ? 86.039  97.682  11.095  1.00 85.37  ? 295 PRO D CD  1 
ATOM   12599 N N   . THR D 1 295 ? 85.818  101.699 9.546   1.00 99.14  ? 296 THR D N   1 
ATOM   12600 C CA  . THR D 1 295 ? 86.639  102.443 8.606   1.00 96.63  ? 296 THR D CA  1 
ATOM   12601 C C   . THR D 1 295 ? 87.874  102.974 9.334   1.00 97.34  ? 296 THR D C   1 
ATOM   12602 O O   . THR D 1 295 ? 87.960  102.924 10.565  1.00 78.51  ? 296 THR D O   1 
ATOM   12603 C CB  . THR D 1 295 ? 85.812  103.539 7.925   1.00 92.85  ? 296 THR D CB  1 
ATOM   12604 O OG1 . THR D 1 295 ? 85.092  104.186 8.975   1.00 89.83  ? 296 THR D OG1 1 
ATOM   12605 C CG2 . THR D 1 295 ? 84.879  102.995 6.863   1.00 84.74  ? 296 THR D CG2 1 
ATOM   12606 N N   . LYS D 1 296 ? 88.823  103.465 8.525   1.00 98.59  ? 297 LYS D N   1 
ATOM   12607 C CA  . LYS D 1 296 ? 90.167  103.815 8.957   1.00 97.26  ? 297 LYS D CA  1 
ATOM   12608 C C   . LYS D 1 296 ? 90.108  104.797 10.125  1.00 97.85  ? 297 LYS D C   1 
ATOM   12609 O O   . LYS D 1 296 ? 90.812  104.623 11.122  1.00 85.28  ? 297 LYS D O   1 
ATOM   12610 C CB  . LYS D 1 296 ? 90.928  104.410 7.767   1.00 96.75  ? 297 LYS D CB  1 
ATOM   12611 C CG  . LYS D 1 296 ? 92.405  104.686 8.003   1.00 96.89  ? 297 LYS D CG  1 
ATOM   12612 C CD  . LYS D 1 296 ? 92.999  105.616 6.974   1.00 97.67  ? 297 LYS D CD  1 
ATOM   12613 C CE  . LYS D 1 296 ? 94.443  105.963 7.265   1.00 98.03  ? 297 LYS D CE  1 
ATOM   12614 N NZ  . LYS D 1 296 ? 94.875  107.158 6.505   1.00 94.67  ? 297 LYS D NZ  1 
ATOM   12615 N N   . GLU D 1 297 ? 89.265  105.828 9.966   1.00 97.75  ? 298 GLU D N   1 
ATOM   12616 C CA  . GLU D 1 297 ? 89.077  106.861 10.971  1.00 102.65 ? 298 GLU D CA  1 
ATOM   12617 C C   . GLU D 1 297 ? 88.653  106.221 12.292  1.00 99.97  ? 298 GLU D C   1 
ATOM   12618 O O   . GLU D 1 297 ? 89.322  106.405 13.311  1.00 89.41  ? 298 GLU D O   1 
ATOM   12619 C CB  . GLU D 1 297 ? 88.059  107.892 10.470  1.00 110.55 ? 298 GLU D CB  1 
ATOM   12620 C CG  . GLU D 1 297 ? 87.414  108.751 11.559  1.00 113.93 ? 298 GLU D CG  1 
ATOM   12621 C CD  . GLU D 1 297 ? 88.357  109.501 12.487  1.00 112.69 ? 298 GLU D CD  1 
ATOM   12622 O OE1 . GLU D 1 297 ? 89.256  110.197 11.974  1.00 114.10 ? 298 GLU D OE1 1 
ATOM   12623 O OE2 . GLU D 1 297 ? 88.177  109.407 13.724  1.00 108.15 ? 298 GLU D OE2 1 
ATOM   12624 N N   . GLU D 1 298 ? 87.536  105.480 12.254  1.00 98.00  ? 299 GLU D N   1 
ATOM   12625 C CA  . GLU D 1 298 ? 86.938  104.895 13.447  1.00 95.60  ? 299 GLU D CA  1 
ATOM   12626 C C   . GLU D 1 298 ? 88.003  104.180 14.276  1.00 94.70  ? 299 GLU D C   1 
ATOM   12627 O O   . GLU D 1 298 ? 88.115  104.389 15.486  1.00 82.70  ? 299 GLU D O   1 
ATOM   12628 C CB  . GLU D 1 298 ? 85.837  103.903 13.067  1.00 88.81  ? 299 GLU D CB  1 
ATOM   12629 C CG  . GLU D 1 298 ? 84.477  104.530 12.843  1.00 77.50  ? 299 GLU D CG  1 
ATOM   12630 C CD  . GLU D 1 298 ? 83.421  103.498 12.494  1.00 76.00  ? 299 GLU D CD  1 
ATOM   12631 O OE1 . GLU D 1 298 ? 83.128  102.633 13.345  1.00 70.50  ? 299 GLU D OE1 1 
ATOM   12632 O OE2 . GLU D 1 298 ? 82.922  103.539 11.360  1.00 78.26  ? 299 GLU D OE2 1 
ATOM   12633 N N   . LEU D 1 299 ? 88.779  103.333 13.593  1.00 99.16  ? 300 LEU D N   1 
ATOM   12634 C CA  . LEU D 1 299 ? 89.781  102.502 14.237  1.00 99.22  ? 300 LEU D CA  1 
ATOM   12635 C C   . LEU D 1 299 ? 90.880  103.383 14.830  1.00 89.45  ? 300 LEU D C   1 
ATOM   12636 O O   . LEU D 1 299 ? 91.282  103.176 15.976  1.00 79.04  ? 300 LEU D O   1 
ATOM   12637 C CB  . LEU D 1 299 ? 90.326  101.525 13.190  1.00 106.22 ? 300 LEU D CB  1 
ATOM   12638 C CG  . LEU D 1 299 ? 91.065  100.306 13.738  1.00 110.52 ? 300 LEU D CG  1 
ATOM   12639 C CD1 . LEU D 1 299 ? 90.132  99.418  14.550  1.00 112.94 ? 300 LEU D CD1 1 
ATOM   12640 C CD2 . LEU D 1 299 ? 91.699  99.510  12.606  1.00 112.05 ? 300 LEU D CD2 1 
ATOM   12641 N N   . LYS D 1 300 ? 91.318  104.383 14.047  1.00 84.72  ? 301 LYS D N   1 
ATOM   12642 C CA  . LYS D 1 300 ? 92.385  105.298 14.425  1.00 79.42  ? 301 LYS D CA  1 
ATOM   12643 C C   . LYS D 1 300 ? 92.188  105.818 15.849  1.00 80.82  ? 301 LYS D C   1 
ATOM   12644 O O   . LYS D 1 300 ? 93.141  105.883 16.619  1.00 73.74  ? 301 LYS D O   1 
ATOM   12645 C CB  . LYS D 1 300 ? 92.461  106.464 13.434  1.00 71.20  ? 301 LYS D CB  1 
ATOM   12646 N N   . LYS D 1 301 ? 90.951  106.193 16.193  1.00 95.62  ? 302 LYS D N   1 
ATOM   12647 C CA  . LYS D 1 301 ? 90.681  106.863 17.458  1.00 105.56 ? 302 LYS D CA  1 
ATOM   12648 C C   . LYS D 1 301 ? 90.268  105.856 18.531  1.00 113.00 ? 302 LYS D C   1 
ATOM   12649 O O   . LYS D 1 301 ? 90.390  106.149 19.722  1.00 99.90  ? 302 LYS D O   1 
ATOM   12650 C CB  . LYS D 1 301 ? 89.621  107.956 17.283  1.00 112.05 ? 302 LYS D CB  1 
ATOM   12651 C CG  . LYS D 1 301 ? 88.297  107.510 16.676  1.00 112.44 ? 302 LYS D CG  1 
ATOM   12652 C CD  . LYS D 1 301 ? 87.159  108.452 16.986  1.00 108.25 ? 302 LYS D CD  1 
ATOM   12653 C CE  . LYS D 1 301 ? 86.795  108.454 18.455  1.00 104.11 ? 302 LYS D CE  1 
ATOM   12654 N NZ  . LYS D 1 301 ? 85.557  109.225 18.707  1.00 103.43 ? 302 LYS D NZ  1 
ATOM   12655 N N   . PHE D 1 302 ? 89.777  104.680 18.112  1.00 119.47 ? 303 PHE D N   1 
ATOM   12656 C CA  . PHE D 1 302 ? 89.529  103.592 19.046  1.00 115.18 ? 303 PHE D CA  1 
ATOM   12657 C C   . PHE D 1 302 ? 90.825  103.257 19.778  1.00 101.67 ? 303 PHE D C   1 
ATOM   12658 O O   . PHE D 1 302 ? 90.848  103.143 21.001  1.00 93.90  ? 303 PHE D O   1 
ATOM   12659 C CB  . PHE D 1 302 ? 88.986  102.339 18.351  1.00 117.39 ? 303 PHE D CB  1 
ATOM   12660 C CG  . PHE D 1 302 ? 89.042  101.110 19.225  1.00 117.39 ? 303 PHE D CG  1 
ATOM   12661 C CD1 . PHE D 1 302 ? 88.474  101.119 20.492  1.00 115.71 ? 303 PHE D CD1 1 
ATOM   12662 C CD2 . PHE D 1 302 ? 89.704  99.964  18.811  1.00 117.84 ? 303 PHE D CD2 1 
ATOM   12663 C CE1 . PHE D 1 302 ? 88.548  100.006 21.316  1.00 111.97 ? 303 PHE D CE1 1 
ATOM   12664 C CE2 . PHE D 1 302 ? 89.775  98.851  19.638  1.00 119.92 ? 303 PHE D CE2 1 
ATOM   12665 C CZ  . PHE D 1 302 ? 89.194  98.872  20.887  1.00 114.80 ? 303 PHE D CZ  1 
ATOM   12666 N N   . VAL D 1 303 ? 91.902  103.102 19.006  1.00 96.19  ? 304 VAL D N   1 
ATOM   12667 C CA  . VAL D 1 303 ? 93.208  102.821 19.572  1.00 97.17  ? 304 VAL D CA  1 
ATOM   12668 C C   . VAL D 1 303 ? 93.488  103.821 20.692  1.00 96.14  ? 304 VAL D C   1 
ATOM   12669 O O   . VAL D 1 303 ? 93.812  103.418 21.806  1.00 84.23  ? 304 VAL D O   1 
ATOM   12670 C CB  . VAL D 1 303 ? 94.313  102.865 18.498  1.00 97.71  ? 304 VAL D CB  1 
ATOM   12671 C CG1 . VAL D 1 303 ? 95.700  102.716 19.112  1.00 95.84  ? 304 VAL D CG1 1 
ATOM   12672 C CG2 . VAL D 1 303 ? 94.092  101.820 17.414  1.00 100.64 ? 304 VAL D CG2 1 
ATOM   12673 N N   . GLU D 1 304 ? 93.318  105.115 20.380  1.00 96.79  ? 305 GLU D N   1 
ATOM   12674 C CA  . GLU D 1 304 ? 93.872  106.205 21.171  1.00 93.23  ? 305 GLU D CA  1 
ATOM   12675 C C   . GLU D 1 304 ? 93.293  106.204 22.582  1.00 93.44  ? 305 GLU D C   1 
ATOM   12676 O O   . GLU D 1 304 ? 94.006  106.510 23.537  1.00 86.09  ? 305 GLU D O   1 
ATOM   12677 C CB  . GLU D 1 304 ? 93.600  107.548 20.496  1.00 92.03  ? 305 GLU D CB  1 
ATOM   12678 C CG  . GLU D 1 304 ? 94.215  107.662 19.113  1.00 95.86  ? 305 GLU D CG  1 
ATOM   12679 C CD  . GLU D 1 304 ? 94.069  109.023 18.452  1.00 99.69  ? 305 GLU D CD  1 
ATOM   12680 O OE1 . GLU D 1 304 ? 93.783  110.006 19.175  1.00 101.18 ? 305 GLU D OE1 1 
ATOM   12681 O OE2 . GLU D 1 304 ? 94.220  109.095 17.210  1.00 91.11  ? 305 GLU D OE2 1 
ATOM   12682 N N   . GLU D 1 305 ? 92.002  105.860 22.690  1.00 95.00  ? 306 GLU D N   1 
ATOM   12683 C CA  . GLU D 1 305 ? 91.294  105.851 23.963  1.00 101.70 ? 306 GLU D CA  1 
ATOM   12684 C C   . GLU D 1 305 ? 91.744  104.650 24.801  1.00 103.76 ? 306 GLU D C   1 
ATOM   12685 O O   . GLU D 1 305 ? 91.982  104.804 26.003  1.00 87.77  ? 306 GLU D O   1 
ATOM   12686 C CB  . GLU D 1 305 ? 89.779  105.857 23.720  1.00 105.24 ? 306 GLU D CB  1 
ATOM   12687 C CG  . GLU D 1 305 ? 89.277  107.098 22.989  1.00 100.48 ? 306 GLU D CG  1 
ATOM   12688 C CD  . GLU D 1 305 ? 87.989  106.908 22.203  1.00 96.55  ? 306 GLU D CD  1 
ATOM   12689 O OE1 . GLU D 1 305 ? 86.941  106.682 22.840  1.00 92.28  ? 306 GLU D OE1 1 
ATOM   12690 O OE2 . GLU D 1 305 ? 88.042  106.979 20.952  1.00 87.87  ? 306 GLU D OE2 1 
ATOM   12691 N N   . THR D 1 306 ? 91.854  103.469 24.157  1.00 109.36 ? 307 THR D N   1 
ATOM   12692 C CA  . THR D 1 306 ? 92.341  102.242 24.784  1.00 104.11 ? 307 THR D CA  1 
ATOM   12693 C C   . THR D 1 306 ? 93.755  102.462 25.321  1.00 99.47  ? 307 THR D C   1 
ATOM   12694 O O   . THR D 1 306 ? 94.109  101.962 26.386  1.00 93.60  ? 307 THR D O   1 
ATOM   12695 C CB  . THR D 1 306 ? 92.330  101.047 23.811  1.00 101.11 ? 307 THR D CB  1 
ATOM   12696 O OG1 . THR D 1 306 ? 91.003  100.772 23.362  1.00 97.41  ? 307 THR D OG1 1 
ATOM   12697 C CG2 . THR D 1 306 ? 92.877  99.773  24.420  1.00 98.08  ? 307 THR D CG2 1 
ATOM   12698 N N   . LEU D 1 307 ? 94.557  103.216 24.562  1.00 96.99  ? 308 LEU D N   1 
ATOM   12699 C CA  . LEU D 1 307 ? 95.902  103.581 24.968  1.00 96.18  ? 308 LEU D CA  1 
ATOM   12700 C C   . LEU D 1 307 ? 95.855  104.540 26.157  1.00 92.38  ? 308 LEU D C   1 
ATOM   12701 O O   . LEU D 1 307 ? 96.464  104.275 27.189  1.00 84.72  ? 308 LEU D O   1 
ATOM   12702 C CB  . LEU D 1 307 ? 96.622  104.201 23.763  1.00 99.03  ? 308 LEU D CB  1 
ATOM   12703 C CG  . LEU D 1 307 ? 97.071  103.215 22.685  1.00 100.35 ? 308 LEU D CG  1 
ATOM   12704 C CD1 . LEU D 1 307 ? 97.991  103.895 21.683  1.00 100.28 ? 308 LEU D CD1 1 
ATOM   12705 C CD2 . LEU D 1 307 ? 97.756  101.997 23.296  1.00 98.30  ? 308 LEU D CD2 1 
ATOM   12706 N N   . SER D 1 308 ? 95.104  105.639 26.029  1.00 90.09  ? 309 SER D N   1 
ATOM   12707 C CA  . SER D 1 308 ? 95.140  106.701 27.023  1.00 88.81  ? 309 SER D CA  1 
ATOM   12708 C C   . SER D 1 308 ? 94.763  106.199 28.418  1.00 87.51  ? 309 SER D C   1 
ATOM   12709 O O   . SER D 1 308 ? 95.052  106.878 29.398  1.00 78.62  ? 309 SER D O   1 
ATOM   12710 C CB  . SER D 1 308 ? 94.268  107.861 26.613  1.00 85.52  ? 309 SER D CB  1 
ATOM   12711 O OG  . SER D 1 308 ? 94.888  108.616 25.584  1.00 87.22  ? 309 SER D OG  1 
ATOM   12712 N N   . SER D 1 309 ? 94.137  105.016 28.516  1.00 92.48  ? 310 SER D N   1 
ATOM   12713 C CA  . SER D 1 309 ? 93.536  104.570 29.767  1.00 98.09  ? 310 SER D CA  1 
ATOM   12714 C C   . SER D 1 309 ? 94.276  103.378 30.384  1.00 100.06 ? 310 SER D C   1 
ATOM   12715 O O   . SER D 1 309 ? 93.676  102.604 31.133  1.00 98.58  ? 310 SER D O   1 
ATOM   12716 C CB  . SER D 1 309 ? 92.074  104.253 29.556  1.00 92.94  ? 310 SER D CB  1 
ATOM   12717 O OG  . SER D 1 309 ? 91.924  103.095 28.750  1.00 89.98  ? 310 SER D OG  1 
ATOM   12718 N N   . GLY D 1 310 ? 95.581  103.251 30.106  1.00 97.74  ? 311 GLY D N   1 
ATOM   12719 C CA  . GLY D 1 310 ? 96.404  102.214 30.714  1.00 97.25  ? 311 GLY D CA  1 
ATOM   12720 C C   . GLY D 1 310 ? 96.092  100.815 30.181  1.00 93.74  ? 311 GLY D C   1 
ATOM   12721 O O   . GLY D 1 310 ? 96.041  99.859  30.951  1.00 88.36  ? 311 GLY D O   1 
ATOM   12722 N N   . GLN D 1 311 ? 95.889  100.709 28.860  1.00 95.16  ? 312 GLN D N   1 
ATOM   12723 C CA  . GLN D 1 311 ? 95.647  99.437  28.196  1.00 94.92  ? 312 GLN D CA  1 
ATOM   12724 C C   . GLN D 1 311 ? 96.601  99.333  27.008  1.00 92.70  ? 312 GLN D C   1 
ATOM   12725 O O   . GLN D 1 311 ? 96.972  100.352 26.419  1.00 84.96  ? 312 GLN D O   1 
ATOM   12726 C CB  . GLN D 1 311 ? 94.193  99.324  27.721  1.00 96.19  ? 312 GLN D CB  1 
ATOM   12727 C CG  . GLN D 1 311 ? 93.592  97.928  27.858  1.00 94.39  ? 312 GLN D CG  1 
ATOM   12728 C CD  . GLN D 1 311 ? 93.084  97.647  29.253  1.00 91.79  ? 312 GLN D CD  1 
ATOM   12729 O OE1 . GLN D 1 311 ? 92.932  98.549  30.073  1.00 84.10  ? 312 GLN D OE1 1 
ATOM   12730 N NE2 . GLN D 1 311 ? 92.797  96.386  29.536  1.00 90.76  ? 312 GLN D NE2 1 
ATOM   12731 N N   . VAL D 1 312 ? 96.966  98.090  26.659  1.00 83.61  ? 313 VAL D N   1 
ATOM   12732 C CA  . VAL D 1 312 ? 97.943  97.822  25.616  1.00 80.99  ? 313 VAL D CA  1 
ATOM   12733 C C   . VAL D 1 312 ? 97.215  97.225  24.412  1.00 80.22  ? 313 VAL D C   1 
ATOM   12734 O O   . VAL D 1 312 ? 96.327  96.396  24.591  1.00 87.18  ? 313 VAL D O   1 
ATOM   12735 C CB  . VAL D 1 312 ? 99.071  96.905  26.141  1.00 81.29  ? 313 VAL D CB  1 
ATOM   12736 C CG1 . VAL D 1 312 ? 98.556  95.565  26.657  1.00 75.58  ? 313 VAL D CG1 1 
ATOM   12737 C CG2 . VAL D 1 312 ? 100.164 96.686  25.103  1.00 86.50  ? 313 VAL D CG2 1 
ATOM   12738 N N   . ILE D 1 313 ? 97.557  97.679  23.194  1.00 74.95  ? 314 ILE D N   1 
ATOM   12739 C CA  . ILE D 1 313 ? 97.145  96.984  21.980  1.00 74.37  ? 314 ILE D CA  1 
ATOM   12740 C C   . ILE D 1 313 ? 97.865  95.640  21.928  1.00 74.75  ? 314 ILE D C   1 
ATOM   12741 O O   . ILE D 1 313 ? 99.091  95.596  21.848  1.00 79.82  ? 314 ILE D O   1 
ATOM   12742 C CB  . ILE D 1 313 ? 97.410  97.783  20.686  1.00 75.80  ? 314 ILE D CB  1 
ATOM   12743 C CG1 . ILE D 1 313 ? 97.161  96.914  19.447  1.00 73.88  ? 314 ILE D CG1 1 
ATOM   12744 C CG2 . ILE D 1 313 ? 98.815  98.375  20.667  1.00 80.45  ? 314 ILE D CG2 1 
ATOM   12745 C CD1 . ILE D 1 313 ? 96.719  97.677  18.221  1.00 72.04  ? 314 ILE D CD1 1 
ATOM   12746 N N   . PRO D 1 314 ? 97.138  94.501  21.917  1.00 68.59  ? 315 PRO D N   1 
ATOM   12747 C CA  . PRO D 1 314 ? 97.777  93.198  22.057  1.00 62.82  ? 315 PRO D CA  1 
ATOM   12748 C C   . PRO D 1 314 ? 98.478  92.833  20.757  1.00 62.52  ? 315 PRO D C   1 
ATOM   12749 O O   . PRO D 1 314 ? 98.042  93.242  19.679  1.00 51.05  ? 315 PRO D O   1 
ATOM   12750 C CB  . PRO D 1 314 ? 96.595  92.274  22.362  1.00 65.44  ? 315 PRO D CB  1 
ATOM   12751 C CG  . PRO D 1 314 ? 95.467  92.895  21.573  1.00 68.02  ? 315 PRO D CG  1 
ATOM   12752 C CD  . PRO D 1 314 ? 95.690  94.389  21.684  1.00 69.02  ? 315 PRO D CD  1 
ATOM   12753 N N   . GLY D 1 315 ? 99.582  92.086  20.897  1.00 69.15  ? 316 GLY D N   1 
ATOM   12754 C CA  . GLY D 1 315 ? 100.326 91.549  19.770  1.00 73.66  ? 316 GLY D CA  1 
ATOM   12755 C C   . GLY D 1 315 ? 101.053 92.632  18.973  1.00 75.79  ? 316 GLY D C   1 
ATOM   12756 O O   . GLY D 1 315 ? 101.430 92.396  17.829  1.00 80.54  ? 316 GLY D O   1 
ATOM   12757 N N   . TYR D 1 316 ? 101.236 93.811  19.584  1.00 75.57  ? 317 TYR D N   1 
ATOM   12758 C CA  . TYR D 1 316 ? 102.012 94.893  18.996  1.00 71.89  ? 317 TYR D CA  1 
ATOM   12759 C C   . TYR D 1 316 ? 103.140 95.285  19.953  1.00 79.47  ? 317 TYR D C   1 
ATOM   12760 O O   . TYR D 1 316 ? 103.454 96.464  20.089  1.00 104.05 ? 317 TYR D O   1 
ATOM   12761 C CB  . TYR D 1 316 ? 101.109 96.081  18.628  1.00 63.77  ? 317 TYR D CB  1 
ATOM   12762 C CG  . TYR D 1 316 ? 100.486 95.992  17.256  1.00 57.45  ? 317 TYR D CG  1 
ATOM   12763 C CD1 . TYR D 1 316 ? 99.300  95.299  17.037  1.00 55.89  ? 317 TYR D CD1 1 
ATOM   12764 C CD2 . TYR D 1 316 ? 101.106 96.564  16.155  1.00 48.88  ? 317 TYR D CD2 1 
ATOM   12765 C CE1 . TYR D 1 316 ? 98.736  95.196  15.771  1.00 51.22  ? 317 TYR D CE1 1 
ATOM   12766 C CE2 . TYR D 1 316 ? 100.559 96.462  14.880  1.00 50.26  ? 317 TYR D CE2 1 
ATOM   12767 C CZ  . TYR D 1 316 ? 99.366  95.783  14.684  1.00 50.38  ? 317 TYR D CZ  1 
ATOM   12768 O OH  . TYR D 1 316 ? 98.816  95.675  13.423  1.00 51.26  ? 317 TYR D OH  1 
ATOM   12769 N N   . GLY D 1 317 ? 103.749 94.291  20.612  1.00 67.87  ? 318 GLY D N   1 
ATOM   12770 C CA  . GLY D 1 317 ? 104.952 94.493  21.405  1.00 63.94  ? 318 GLY D CA  1 
ATOM   12771 C C   . GLY D 1 317 ? 105.798 93.223  21.412  1.00 65.38  ? 318 GLY D C   1 
ATOM   12772 O O   . GLY D 1 317 ? 105.354 92.206  20.875  1.00 59.34  ? 318 GLY D O   1 
ATOM   12773 N N   . HIS D 1 318 ? 107.005 93.293  22.005  1.00 60.82  ? 319 HIS D N   1 
ATOM   12774 C CA  . HIS D 1 318 ? 107.911 92.150  22.057  1.00 62.00  ? 319 HIS D CA  1 
ATOM   12775 C C   . HIS D 1 318 ? 109.191 92.472  22.836  1.00 58.97  ? 319 HIS D C   1 
ATOM   12776 O O   . HIS D 1 318 ? 109.697 93.590  22.790  1.00 52.05  ? 319 HIS D O   1 
ATOM   12777 C CB  . HIS D 1 318 ? 108.270 91.671  20.644  1.00 63.88  ? 319 HIS D CB  1 
ATOM   12778 C CG  . HIS D 1 318 ? 108.779 90.271  20.611  1.00 72.43  ? 319 HIS D CG  1 
ATOM   12779 N ND1 . HIS D 1 318 ? 110.072 89.927  20.946  1.00 77.59  ? 319 HIS D ND1 1 
ATOM   12780 C CD2 . HIS D 1 318 ? 108.169 89.128  20.270  1.00 75.22  ? 319 HIS D CD2 1 
ATOM   12781 C CE1 . HIS D 1 318 ? 110.224 88.616  20.812  1.00 74.06  ? 319 HIS D CE1 1 
ATOM   12782 N NE2 . HIS D 1 318 ? 109.081 88.114  20.403  1.00 70.35  ? 319 HIS D NE2 1 
ATOM   12783 N N   . ALA D 1 319 ? 109.780 91.449  23.451  1.00 60.16  ? 320 ALA D N   1 
ATOM   12784 C CA  . ALA D 1 319 ? 110.976 91.648  24.303  1.00 60.86  ? 320 ALA D CA  1 
ATOM   12785 C C   . ALA D 1 319 ? 112.260 91.766  23.482  1.00 62.99  ? 320 ALA D C   1 
ATOM   12786 O O   . ALA D 1 319 ? 113.218 92.336  24.002  1.00 68.26  ? 320 ALA D O   1 
ATOM   12787 C CB  . ALA D 1 319 ? 111.083 90.504  25.263  1.00 64.03  ? 320 ALA D CB  1 
ATOM   12788 N N   . VAL D 1 320 ? 112.291 91.232  22.262  1.00 64.57  ? 321 VAL D N   1 
ATOM   12789 C CA  . VAL D 1 320 ? 113.573 91.258  21.495  1.00 65.53  ? 321 VAL D CA  1 
ATOM   12790 C C   . VAL D 1 320 ? 113.317 91.892  20.128  1.00 60.30  ? 321 VAL D C   1 
ATOM   12791 O O   . VAL D 1 320 ? 114.156 92.661  19.653  1.00 59.03  ? 321 VAL D O   1 
ATOM   12792 C CB  . VAL D 1 320 ? 114.212 89.857  21.380  1.00 60.82  ? 321 VAL D CB  1 
ATOM   12793 C CG1 . VAL D 1 320 ? 115.454 89.868  20.502  1.00 57.98  ? 321 VAL D CG1 1 
ATOM   12794 C CG2 . VAL D 1 320 ? 114.534 89.267  22.743  1.00 55.90  ? 321 VAL D CG2 1 
ATOM   12795 N N   . LEU D 1 321 ? 112.176 91.581  19.545  1.00 60.33  ? 322 LEU D N   1 
ATOM   12796 C CA  . LEU D 1 321 ? 111.838 92.143  18.226  1.00 64.15  ? 322 LEU D CA  1 
ATOM   12797 C C   . LEU D 1 321 ? 111.605 93.646  18.389  1.00 67.64  ? 322 LEU D C   1 
ATOM   12798 O O   . LEU D 1 321 ? 110.936 94.028  19.353  1.00 65.97  ? 322 LEU D O   1 
ATOM   12799 C CB  . LEU D 1 321 ? 110.627 91.376  17.704  1.00 66.80  ? 322 LEU D CB  1 
ATOM   12800 C CG  . LEU D 1 321 ? 110.969 90.036  17.060  1.00 71.73  ? 322 LEU D CG  1 
ATOM   12801 C CD1 . LEU D 1 321 ? 109.720 89.200  16.841  1.00 76.52  ? 322 LEU D CD1 1 
ATOM   12802 C CD2 . LEU D 1 321 ? 111.702 90.254  15.747  1.00 73.12  ? 322 LEU D CD2 1 
ATOM   12803 N N   . ARG D 1 322 ? 112.217 94.455  17.527  1.00 67.59  ? 323 ARG D N   1 
ATOM   12804 C CA  . ARG D 1 322 ? 112.119 95.909  17.596  1.00 66.88  ? 323 ARG D CA  1 
ATOM   12805 C C   . ARG D 1 322 ? 111.464 96.488  16.340  1.00 67.05  ? 323 ARG D C   1 
ATOM   12806 O O   . ARG D 1 322 ? 110.981 97.622  16.369  1.00 71.15  ? 323 ARG D O   1 
ATOM   12807 C CB  . ARG D 1 322 ? 113.513 96.522  17.785  1.00 71.07  ? 323 ARG D CB  1 
ATOM   12808 C CG  . ARG D 1 322 ? 114.112 96.304  19.168  1.00 73.93  ? 323 ARG D CG  1 
ATOM   12809 C CD  . ARG D 1 322 ? 113.333 97.065  20.227  1.00 76.30  ? 323 ARG D CD  1 
ATOM   12810 N NE  . ARG D 1 322 ? 113.713 96.748  21.598  1.00 78.68  ? 323 ARG D NE  1 
ATOM   12811 C CZ  . ARG D 1 322 ? 112.993 95.997  22.431  1.00 76.88  ? 323 ARG D CZ  1 
ATOM   12812 N NH1 . ARG D 1 322 ? 113.338 95.920  23.703  1.00 77.59  ? 323 ARG D NH1 1 
ATOM   12813 N NH2 . ARG D 1 322 ? 111.917 95.352  22.004  1.00 70.94  ? 323 ARG D NH2 1 
ATOM   12814 N N   . LYS D 1 323 ? 111.480 95.714  15.246  1.00 64.32  ? 324 LYS D N   1 
ATOM   12815 C CA  . LYS D 1 323 ? 110.841 96.082  13.993  1.00 64.40  ? 324 LYS D CA  1 
ATOM   12816 C C   . LYS D 1 323 ? 109.575 95.236  13.829  1.00 62.54  ? 324 LYS D C   1 
ATOM   12817 O O   . LYS D 1 323 ? 109.164 94.561  14.770  1.00 57.38  ? 324 LYS D O   1 
ATOM   12818 C CB  . LYS D 1 323 ? 111.830 95.858  12.841  1.00 64.13  ? 324 LYS D CB  1 
ATOM   12819 C CG  . LYS D 1 323 ? 111.833 96.927  11.755  1.00 70.63  ? 324 LYS D CG  1 
ATOM   12820 C CD  . LYS D 1 323 ? 111.968 96.391  10.341  1.00 73.24  ? 324 LYS D CD  1 
ATOM   12821 C CE  . LYS D 1 323 ? 110.655 95.874  9.789   1.00 74.21  ? 324 LYS D CE  1 
ATOM   12822 N NZ  . LYS D 1 323 ? 110.751 95.515  8.355   1.00 73.71  ? 324 LYS D NZ  1 
ATOM   12823 N N   . THR D 1 324 ? 108.957 95.299  12.639  1.00 64.61  ? 325 THR D N   1 
ATOM   12824 C CA  . THR D 1 324 ? 107.898 94.384  12.218  1.00 67.84  ? 325 THR D CA  1 
ATOM   12825 C C   . THR D 1 324 ? 108.468 92.971  12.070  1.00 64.74  ? 325 THR D C   1 
ATOM   12826 O O   . THR D 1 324 ? 109.629 92.810  11.699  1.00 71.36  ? 325 THR D O   1 
ATOM   12827 C CB  . THR D 1 324 ? 107.242 94.869  10.911  1.00 72.17  ? 325 THR D CB  1 
ATOM   12828 O OG1 . THR D 1 324 ? 106.578 96.110  11.163  1.00 74.34  ? 325 THR D OG1 1 
ATOM   12829 C CG2 . THR D 1 324 ? 106.232 93.904  10.322  1.00 73.25  ? 325 THR D CG2 1 
ATOM   12830 N N   . ASP D 1 325 ? 107.620 91.961  12.329  1.00 60.49  ? 326 ASP D N   1 
ATOM   12831 C CA  . ASP D 1 325 ? 107.991 90.549  12.327  1.00 50.16  ? 326 ASP D CA  1 
ATOM   12832 C C   . ASP D 1 325 ? 107.629 89.921  10.982  1.00 46.31  ? 326 ASP D C   1 
ATOM   12833 O O   . ASP D 1 325 ? 106.478 89.962  10.578  1.00 47.92  ? 326 ASP D O   1 
ATOM   12834 C CB  . ASP D 1 325 ? 107.271 89.832  13.473  1.00 49.49  ? 326 ASP D CB  1 
ATOM   12835 C CG  . ASP D 1 325 ? 107.540 88.344  13.602  1.00 47.73  ? 326 ASP D CG  1 
ATOM   12836 O OD1 . ASP D 1 325 ? 107.963 87.715  12.601  1.00 42.88  ? 326 ASP D OD1 1 
ATOM   12837 O OD2 . ASP D 1 325 ? 107.329 87.827  14.721  1.00 46.46  ? 326 ASP D OD2 1 
ATOM   12838 N N   . PRO D 1 326 ? 108.578 89.288  10.253  1.00 46.21  ? 327 PRO D N   1 
ATOM   12839 C CA  . PRO D 1 326 ? 108.255 88.666  8.967   1.00 45.82  ? 327 PRO D CA  1 
ATOM   12840 C C   . PRO D 1 326 ? 107.443 87.369  9.054   1.00 44.15  ? 327 PRO D C   1 
ATOM   12841 O O   . PRO D 1 326 ? 107.009 86.841  8.024   1.00 40.11  ? 327 PRO D O   1 
ATOM   12842 C CB  . PRO D 1 326 ? 109.641 88.392  8.371   1.00 45.63  ? 327 PRO D CB  1 
ATOM   12843 C CG  . PRO D 1 326 ? 110.509 88.150  9.596   1.00 48.45  ? 327 PRO D CG  1 
ATOM   12844 C CD  . PRO D 1 326 ? 109.998 89.135  10.622  1.00 45.06  ? 327 PRO D CD  1 
ATOM   12845 N N   . ARG D 1 327 ? 107.264 86.841  10.276  1.00 42.24  ? 328 ARG D N   1 
ATOM   12846 C CA  . ARG D 1 327 ? 106.325 85.741  10.483  1.00 45.41  ? 328 ARG D CA  1 
ATOM   12847 C C   . ARG D 1 327 ? 104.903 86.295  10.345  1.00 50.21  ? 328 ARG D C   1 
ATOM   12848 O O   . ARG D 1 327 ? 104.066 85.690  9.662   1.00 52.33  ? 328 ARG D O   1 
ATOM   12849 C CB  . ARG D 1 327 ? 106.515 85.043  11.840  1.00 42.55  ? 328 ARG D CB  1 
ATOM   12850 C CG  . ARG D 1 327 ? 107.926 84.550  12.145  1.00 37.49  ? 328 ARG D CG  1 
ATOM   12851 C CD  . ARG D 1 327 ? 108.095 84.110  13.588  1.00 35.68  ? 328 ARG D CD  1 
ATOM   12852 N NE  . ARG D 1 327 ? 107.847 85.147  14.580  1.00 32.86  ? 328 ARG D NE  1 
ATOM   12853 C CZ  . ARG D 1 327 ? 107.833 84.933  15.895  1.00 41.75  ? 328 ARG D CZ  1 
ATOM   12854 N NH1 . ARG D 1 327 ? 107.961 83.703  16.358  1.00 43.61  ? 328 ARG D NH1 1 
ATOM   12855 N NH2 . ARG D 1 327 ? 107.669 85.930  16.754  1.00 40.88  ? 328 ARG D NH2 1 
ATOM   12856 N N   . TYR D 1 328 ? 104.651 87.453  10.989  1.00 51.49  ? 329 TYR D N   1 
ATOM   12857 C CA  . TYR D 1 328 ? 103.438 88.229  10.753  1.00 53.28  ? 329 TYR D CA  1 
ATOM   12858 C C   . TYR D 1 328 ? 103.231 88.351  9.245   1.00 48.04  ? 329 TYR D C   1 
ATOM   12859 O O   . TYR D 1 328 ? 102.173 87.975  8.751   1.00 47.39  ? 329 TYR D O   1 
ATOM   12860 C CB  . TYR D 1 328 ? 103.481 89.602  11.438  1.00 55.14  ? 329 TYR D CB  1 
ATOM   12861 C CG  . TYR D 1 328 ? 102.227 90.429  11.284  1.00 62.21  ? 329 TYR D CG  1 
ATOM   12862 C CD1 . TYR D 1 328 ? 101.062 90.107  11.958  1.00 66.70  ? 329 TYR D CD1 1 
ATOM   12863 C CD2 . TYR D 1 328 ? 102.189 91.540  10.459  1.00 68.39  ? 329 TYR D CD2 1 
ATOM   12864 C CE1 . TYR D 1 328 ? 99.900  90.858  11.820  1.00 70.03  ? 329 TYR D CE1 1 
ATOM   12865 C CE2 . TYR D 1 328 ? 101.034 92.297  10.302  1.00 71.81  ? 329 TYR D CE2 1 
ATOM   12866 C CZ  . TYR D 1 328 ? 99.875  91.959  10.979  1.00 70.45  ? 329 TYR D CZ  1 
ATOM   12867 O OH  . TYR D 1 328 ? 98.719  92.716  10.824  1.00 64.26  ? 329 TYR D OH  1 
ATOM   12868 N N   . VAL D 1 329 ? 104.279 88.766  8.513   1.00 47.50  ? 330 VAL D N   1 
ATOM   12869 C CA  . VAL D 1 329 ? 104.163 89.086  7.095   1.00 47.95  ? 330 VAL D CA  1 
ATOM   12870 C C   . VAL D 1 329 ? 103.667 87.884  6.286   1.00 45.05  ? 330 VAL D C   1 
ATOM   12871 O O   . VAL D 1 329 ? 102.789 88.047  5.441   1.00 39.92  ? 330 VAL D O   1 
ATOM   12872 C CB  . VAL D 1 329 ? 105.482 89.651  6.522   1.00 50.11  ? 330 VAL D CB  1 
ATOM   12873 C CG1 . VAL D 1 329 ? 105.488 89.660  5.004   1.00 47.76  ? 330 VAL D CG1 1 
ATOM   12874 C CG2 . VAL D 1 329 ? 105.774 91.047  7.060   1.00 51.39  ? 330 VAL D CG2 1 
ATOM   12875 N N   . ALA D 1 330 ? 104.232 86.689  6.533   1.00 47.95  ? 331 ALA D N   1 
ATOM   12876 C CA  . ALA D 1 330 ? 103.880 85.500  5.763   1.00 48.05  ? 331 ALA D CA  1 
ATOM   12877 C C   . ALA D 1 330 ? 102.417 85.115  5.991   1.00 43.41  ? 331 ALA D C   1 
ATOM   12878 O O   . ALA D 1 330 ? 101.746 84.621  5.091   1.00 39.37  ? 331 ALA D O   1 
ATOM   12879 C CB  . ALA D 1 330 ? 104.808 84.358  6.101   1.00 48.91  ? 331 ALA D CB  1 
ATOM   12880 N N   . GLN D 1 331 ? 101.923 85.326  7.209   1.00 47.22  ? 332 GLN D N   1 
ATOM   12881 C CA  . GLN D 1 331 ? 100.528 85.043  7.495   1.00 48.97  ? 332 GLN D CA  1 
ATOM   12882 C C   . GLN D 1 331 ? 99.657  85.888  6.543   1.00 53.31  ? 332 GLN D C   1 
ATOM   12883 O O   . GLN D 1 331 ? 98.829  85.339  5.815   1.00 48.84  ? 332 GLN D O   1 
ATOM   12884 C CB  . GLN D 1 331 ? 100.266 85.262  8.993   1.00 47.48  ? 332 GLN D CB  1 
ATOM   12885 C CG  . GLN D 1 331 ? 101.077 84.363  9.947   1.00 43.29  ? 332 GLN D CG  1 
ATOM   12886 C CD  . GLN D 1 331 ? 100.377 83.104  10.420  1.00 38.52  ? 332 GLN D CD  1 
ATOM   12887 O OE1 . GLN D 1 331 ? 100.185 82.874  11.620  1.00 39.51  ? 332 GLN D OE1 1 
ATOM   12888 N NE2 . GLN D 1 331 ? 100.052 82.229  9.486   1.00 36.31  ? 332 GLN D NE2 1 
ATOM   12889 N N   . ARG D 1 332 ? 99.877  87.215  6.498   1.00 54.79  ? 333 ARG D N   1 
ATOM   12890 C CA  . ARG D 1 332 ? 99.106  88.119  5.646   1.00 57.00  ? 333 ARG D CA  1 
ATOM   12891 C C   . ARG D 1 332 ? 99.049  87.615  4.208   1.00 51.51  ? 333 ARG D C   1 
ATOM   12892 O O   . ARG D 1 332 ? 97.984  87.442  3.620   1.00 46.32  ? 333 ARG D O   1 
ATOM   12893 C CB  . ARG D 1 332 ? 99.715  89.526  5.626   1.00 65.86  ? 333 ARG D CB  1 
ATOM   12894 C CG  . ARG D 1 332 ? 99.310  90.380  4.427   1.00 72.22  ? 333 ARG D CG  1 
ATOM   12895 C CD  . ARG D 1 332 ? 99.954  91.761  4.393   1.00 78.12  ? 333 ARG D CD  1 
ATOM   12896 N NE  . ARG D 1 332 ? 99.470  92.666  5.427   1.00 86.36  ? 333 ARG D NE  1 
ATOM   12897 C CZ  . ARG D 1 332 ? 98.232  93.145  5.498   1.00 92.06  ? 333 ARG D CZ  1 
ATOM   12898 N NH1 . ARG D 1 332 ? 97.385  92.968  4.497   1.00 85.86  ? 333 ARG D NH1 1 
ATOM   12899 N NH2 . ARG D 1 332 ? 97.851  93.812  6.574   1.00 94.35  ? 333 ARG D NH2 1 
ATOM   12900 N N   . GLU D 1 333 ? 100.224 87.392  3.639   1.00 51.55  ? 334 GLU D N   1 
ATOM   12901 C CA  . GLU D 1 333 ? 100.315 86.970  2.257   1.00 51.80  ? 334 GLU D CA  1 
ATOM   12902 C C   . GLU D 1 333 ? 99.352  85.809  2.052   1.00 49.86  ? 334 GLU D C   1 
ATOM   12903 O O   . GLU D 1 333 ? 98.689  85.721  1.023   1.00 51.52  ? 334 GLU D O   1 
ATOM   12904 C CB  . GLU D 1 333 ? 101.773 86.636  1.950   1.00 51.96  ? 334 GLU D CB  1 
ATOM   12905 C CG  . GLU D 1 333 ? 102.684 87.834  2.111   1.00 56.40  ? 334 GLU D CG  1 
ATOM   12906 C CD  . GLU D 1 333 ? 104.153 87.513  2.318   1.00 68.52  ? 334 GLU D CD  1 
ATOM   12907 O OE1 . GLU D 1 333 ? 104.966 88.466  2.299   1.00 67.71  ? 334 GLU D OE1 1 
ATOM   12908 O OE2 . GLU D 1 333 ? 104.481 86.315  2.509   1.00 77.72  ? 334 GLU D OE2 1 
ATOM   12909 N N   . PHE D 1 334 ? 99.266  84.929  3.057   1.00 49.67  ? 335 PHE D N   1 
ATOM   12910 C CA  . PHE D 1 334 ? 98.361  83.791  2.993   1.00 47.36  ? 335 PHE D CA  1 
ATOM   12911 C C   . PHE D 1 334 ? 96.901  84.254  3.096   1.00 41.83  ? 335 PHE D C   1 
ATOM   12912 O O   . PHE D 1 334 ? 96.037  83.808  2.335   1.00 38.54  ? 335 PHE D O   1 
ATOM   12913 C CB  . PHE D 1 334 ? 98.755  82.747  4.047   1.00 49.04  ? 335 PHE D CB  1 
ATOM   12914 C CG  . PHE D 1 334 ? 97.977  81.467  3.905   1.00 46.07  ? 335 PHE D CG  1 
ATOM   12915 C CD1 . PHE D 1 334 ? 96.737  81.335  4.510   1.00 44.81  ? 335 PHE D CD1 1 
ATOM   12916 C CD2 . PHE D 1 334 ? 98.424  80.452  3.077   1.00 46.55  ? 335 PHE D CD2 1 
ATOM   12917 C CE1 . PHE D 1 334 ? 95.989  80.186  4.338   1.00 43.40  ? 335 PHE D CE1 1 
ATOM   12918 C CE2 . PHE D 1 334 ? 97.674  79.299  2.910   1.00 49.49  ? 335 PHE D CE2 1 
ATOM   12919 C CZ  . PHE D 1 334 ? 96.458  79.172  3.539   1.00 46.42  ? 335 PHE D CZ  1 
ATOM   12920 N N   . ALA D 1 335 ? 96.631  85.160  4.038   1.00 44.68  ? 336 ALA D N   1 
ATOM   12921 C CA  . ALA D 1 335 ? 95.288  85.666  4.276   1.00 49.44  ? 336 ALA D CA  1 
ATOM   12922 C C   . ALA D 1 335 ? 94.749  86.427  3.058   1.00 56.97  ? 336 ALA D C   1 
ATOM   12923 O O   . ALA D 1 335 ? 93.595  86.221  2.671   1.00 57.34  ? 336 ALA D O   1 
ATOM   12924 C CB  . ALA D 1 335 ? 95.309  86.537  5.500   1.00 46.19  ? 336 ALA D CB  1 
ATOM   12925 N N   . LEU D 1 336 ? 95.599  87.281  2.457   1.00 61.44  ? 337 LEU D N   1 
ATOM   12926 C CA  . LEU D 1 336 ? 95.221  88.168  1.358   1.00 62.12  ? 337 LEU D CA  1 
ATOM   12927 C C   . LEU D 1 336 ? 94.710  87.365  0.169   1.00 55.60  ? 337 LEU D C   1 
ATOM   12928 O O   . LEU D 1 336 ? 93.918  87.857  -0.629  1.00 55.75  ? 337 LEU D O   1 
ATOM   12929 C CB  . LEU D 1 336 ? 96.437  88.998  0.925   1.00 65.71  ? 337 LEU D CB  1 
ATOM   12930 C CG  . LEU D 1 336 ? 96.816  90.171  1.831   1.00 68.30  ? 337 LEU D CG  1 
ATOM   12931 C CD1 . LEU D 1 336 ? 98.131  90.795  1.376   1.00 64.07  ? 337 LEU D CD1 1 
ATOM   12932 C CD2 . LEU D 1 336 ? 95.705  91.218  1.864   1.00 65.14  ? 337 LEU D CD2 1 
ATOM   12933 N N   . LYS D 1 337 ? 95.203  86.135  0.061   1.00 53.50  ? 338 LYS D N   1 
ATOM   12934 C CA  . LYS D 1 337 ? 94.919  85.284  -1.073  1.00 53.54  ? 338 LYS D CA  1 
ATOM   12935 C C   . LYS D 1 337 ? 93.759  84.337  -0.748  1.00 58.32  ? 338 LYS D C   1 
ATOM   12936 O O   . LYS D 1 337 ? 92.957  84.032  -1.625  1.00 57.34  ? 338 LYS D O   1 
ATOM   12937 C CB  . LYS D 1 337 ? 96.246  84.619  -1.459  1.00 56.59  ? 338 LYS D CB  1 
ATOM   12938 C CG  . LYS D 1 337 ? 96.227  83.108  -1.634  1.00 61.00  ? 338 LYS D CG  1 
ATOM   12939 C CD  . LYS D 1 337 ? 97.617  82.516  -1.734  1.00 64.51  ? 338 LYS D CD  1 
ATOM   12940 C CE  . LYS D 1 337 ? 98.200  82.581  -3.129  1.00 68.68  ? 338 LYS D CE  1 
ATOM   12941 N NZ  . LYS D 1 337 ? 97.487  81.671  -4.058  1.00 69.84  ? 338 LYS D NZ  1 
ATOM   12942 N N   . HIS D 1 338 ? 93.653  83.883  0.512   1.00 61.67  ? 339 HIS D N   1 
ATOM   12943 C CA  . HIS D 1 338 ? 92.761  82.783  0.859   1.00 53.95  ? 339 HIS D CA  1 
ATOM   12944 C C   . HIS D 1 338 ? 91.482  83.253  1.552   1.00 50.44  ? 339 HIS D C   1 
ATOM   12945 O O   . HIS D 1 338 ? 90.469  82.571  1.444   1.00 49.53  ? 339 HIS D O   1 
ATOM   12946 C CB  . HIS D 1 338 ? 93.507  81.736  1.693   1.00 55.22  ? 339 HIS D CB  1 
ATOM   12947 C CG  . HIS D 1 338 ? 94.307  80.801  0.855   1.00 54.22  ? 339 HIS D CG  1 
ATOM   12948 N ND1 . HIS D 1 338 ? 93.704  79.854  0.059   1.00 57.91  ? 339 HIS D ND1 1 
ATOM   12949 C CD2 . HIS D 1 338 ? 95.622  80.670  0.661   1.00 55.34  ? 339 HIS D CD2 1 
ATOM   12950 C CE1 . HIS D 1 338 ? 94.637  79.167  -0.584  1.00 59.01  ? 339 HIS D CE1 1 
ATOM   12951 N NE2 . HIS D 1 338 ? 95.809  79.647  -0.232  1.00 57.31  ? 339 HIS D NE2 1 
ATOM   12952 N N   . MET D 1 339 ? 91.522  84.389  2.269   1.00 54.01  ? 340 MET D N   1 
ATOM   12953 C CA  . MET D 1 339 ? 90.347  84.892  2.972   1.00 51.21  ? 340 MET D CA  1 
ATOM   12954 C C   . MET D 1 339 ? 90.304  86.422  2.962   1.00 50.50  ? 340 MET D C   1 
ATOM   12955 O O   . MET D 1 339 ? 90.107  87.042  4.008   1.00 50.56  ? 340 MET D O   1 
ATOM   12956 C CB  . MET D 1 339 ? 90.360  84.414  4.432   1.00 54.75  ? 340 MET D CB  1 
ATOM   12957 C CG  . MET D 1 339 ? 91.586  84.866  5.243   1.00 54.70  ? 340 MET D CG  1 
ATOM   12958 S SD  . MET D 1 339 ? 91.655  84.159  6.925   1.00 52.10  ? 340 MET D SD  1 
ATOM   12959 C CE  . MET D 1 339 ? 92.186  82.510  6.470   1.00 49.61  ? 340 MET D CE  1 
ATOM   12960 N N   . PRO D 1 340 ? 90.438  87.113  1.802   1.00 56.58  ? 341 PRO D N   1 
ATOM   12961 C CA  . PRO D 1 340 ? 90.596  88.574  1.824   1.00 54.35  ? 341 PRO D CA  1 
ATOM   12962 C C   . PRO D 1 340 ? 89.400  89.277  2.483   1.00 51.62  ? 341 PRO D C   1 
ATOM   12963 O O   . PRO D 1 340 ? 89.567  90.311  3.139   1.00 43.36  ? 341 PRO D O   1 
ATOM   12964 C CB  . PRO D 1 340 ? 90.779  88.958  0.339   1.00 54.11  ? 341 PRO D CB  1 
ATOM   12965 C CG  . PRO D 1 340 ? 90.235  87.775  -0.458  1.00 54.99  ? 341 PRO D CG  1 
ATOM   12966 C CD  . PRO D 1 340 ? 90.378  86.556  0.436   1.00 52.62  ? 341 PRO D CD  1 
ATOM   12967 N N   . ASP D 1 341 ? 88.217  88.650  2.354   1.00 55.81  ? 342 ASP D N   1 
ATOM   12968 C CA  . ASP D 1 341 ? 86.932  89.204  2.771   1.00 64.25  ? 342 ASP D CA  1 
ATOM   12969 C C   . ASP D 1 341 ? 86.547  88.817  4.201   1.00 63.35  ? 342 ASP D C   1 
ATOM   12970 O O   . ASP D 1 341 ? 85.754  89.525  4.821   1.00 64.90  ? 342 ASP D O   1 
ATOM   12971 C CB  . ASP D 1 341 ? 85.812  88.742  1.836   1.00 64.01  ? 342 ASP D CB  1 
ATOM   12972 C CG  . ASP D 1 341 ? 85.973  89.285  0.428   1.00 68.52  ? 342 ASP D CG  1 
ATOM   12973 O OD1 . ASP D 1 341 ? 86.210  90.512  0.309   1.00 64.84  ? 342 ASP D OD1 1 
ATOM   12974 O OD2 . ASP D 1 341 ? 85.877  88.477  -0.531  1.00 66.95  ? 342 ASP D OD2 1 
ATOM   12975 N N   . ASP D 1 342 ? 87.054  87.686  4.712   1.00 58.50  ? 343 ASP D N   1 
ATOM   12976 C CA  . ASP D 1 342 ? 86.833  87.326  6.104   1.00 53.16  ? 343 ASP D CA  1 
ATOM   12977 C C   . ASP D 1 342 ? 86.806  88.597  6.940   1.00 47.05  ? 343 ASP D C   1 
ATOM   12978 O O   . ASP D 1 342 ? 87.738  89.393  6.877   1.00 48.72  ? 343 ASP D O   1 
ATOM   12979 C CB  . ASP D 1 342 ? 87.921  86.414  6.684   1.00 54.77  ? 343 ASP D CB  1 
ATOM   12980 C CG  . ASP D 1 342 ? 87.634  85.943  8.105   1.00 46.57  ? 343 ASP D CG  1 
ATOM   12981 O OD1 . ASP D 1 342 ? 87.850  86.720  9.053   1.00 44.46  ? 343 ASP D OD1 1 
ATOM   12982 O OD2 . ASP D 1 342 ? 87.164  84.811  8.244   1.00 49.34  ? 343 ASP D OD2 1 
ATOM   12983 N N   . PRO D 1 343 ? 85.740  88.822  7.741   1.00 48.95  ? 344 PRO D N   1 
ATOM   12984 C CA  . PRO D 1 343 ? 85.617  90.046  8.535   1.00 48.63  ? 344 PRO D CA  1 
ATOM   12985 C C   . PRO D 1 343 ? 86.746  90.266  9.539   1.00 46.76  ? 344 PRO D C   1 
ATOM   12986 O O   . PRO D 1 343 ? 87.155  91.404  9.780   1.00 45.42  ? 344 PRO D O   1 
ATOM   12987 C CB  . PRO D 1 343 ? 84.292  89.867  9.295   1.00 49.25  ? 344 PRO D CB  1 
ATOM   12988 C CG  . PRO D 1 343 ? 83.521  88.846  8.488   1.00 51.06  ? 344 PRO D CG  1 
ATOM   12989 C CD  . PRO D 1 343 ? 84.573  87.935  7.887   1.00 49.23  ? 344 PRO D CD  1 
ATOM   12990 N N   . ILE D 1 344 ? 87.226  89.176  10.153  1.00 44.41  ? 345 ILE D N   1 
ATOM   12991 C CA  . ILE D 1 344 ? 88.234  89.310  11.194  1.00 42.59  ? 345 ILE D CA  1 
ATOM   12992 C C   . ILE D 1 344 ? 89.548  89.726  10.528  1.00 36.04  ? 345 ILE D C   1 
ATOM   12993 O O   . ILE D 1 344 ? 90.202  90.644  10.999  1.00 32.50  ? 345 ILE D O   1 
ATOM   12994 C CB  . ILE D 1 344 ? 88.317  88.047  12.092  1.00 37.82  ? 345 ILE D CB  1 
ATOM   12995 C CG1 . ILE D 1 344 ? 86.948  87.741  12.714  1.00 39.92  ? 345 ILE D CG1 1 
ATOM   12996 C CG2 . ILE D 1 344 ? 89.384  88.191  13.162  1.00 37.43  ? 345 ILE D CG2 1 
ATOM   12997 C CD1 . ILE D 1 344 ? 86.994  87.016  14.056  1.00 41.37  ? 345 ILE D CD1 1 
ATOM   12998 N N   . PHE D 1 345 ? 89.902  89.115  9.394   1.00 39.84  ? 346 PHE D N   1 
ATOM   12999 C CA  . PHE D 1 345 ? 91.133  89.486  8.714   1.00 45.54  ? 346 PHE D CA  1 
ATOM   13000 C C   . PHE D 1 345 ? 91.130  90.978  8.378   1.00 53.53  ? 346 PHE D C   1 
ATOM   13001 O O   . PHE D 1 345 ? 92.148  91.658  8.529   1.00 51.36  ? 346 PHE D O   1 
ATOM   13002 C CB  . PHE D 1 345 ? 91.342  88.666  7.442   1.00 49.25  ? 346 PHE D CB  1 
ATOM   13003 C CG  . PHE D 1 345 ? 92.538  89.092  6.627   1.00 52.96  ? 346 PHE D CG  1 
ATOM   13004 C CD1 . PHE D 1 345 ? 93.726  89.475  7.242   1.00 54.83  ? 346 PHE D CD1 1 
ATOM   13005 C CD2 . PHE D 1 345 ? 92.489  89.092  5.240   1.00 57.22  ? 346 PHE D CD2 1 
ATOM   13006 C CE1 . PHE D 1 345 ? 94.826  89.871  6.493   1.00 56.15  ? 346 PHE D CE1 1 
ATOM   13007 C CE2 . PHE D 1 345 ? 93.597  89.474  4.491   1.00 55.22  ? 346 PHE D CE2 1 
ATOM   13008 C CZ  . PHE D 1 345 ? 94.762  89.864  5.117   1.00 53.76  ? 346 PHE D CZ  1 
ATOM   13009 N N   . GLN D 1 346 ? 89.973  91.490  7.932   1.00 58.60  ? 347 GLN D N   1 
ATOM   13010 C CA  . GLN D 1 346 ? 89.882  92.872  7.487   1.00 58.76  ? 347 GLN D CA  1 
ATOM   13011 C C   . GLN D 1 346 ? 90.275  93.833  8.608   1.00 57.45  ? 347 GLN D C   1 
ATOM   13012 O O   . GLN D 1 346 ? 90.817  94.897  8.325   1.00 59.33  ? 347 GLN D O   1 
ATOM   13013 C CB  . GLN D 1 346 ? 88.482  93.184  6.958   1.00 59.65  ? 347 GLN D CB  1 
ATOM   13014 C CG  . GLN D 1 346 ? 88.237  92.639  5.559   1.00 57.28  ? 347 GLN D CG  1 
ATOM   13015 C CD  . GLN D 1 346 ? 86.807  92.845  5.129   1.00 59.58  ? 347 GLN D CD  1 
ATOM   13016 O OE1 . GLN D 1 346 ? 86.108  91.908  4.752   1.00 62.19  ? 347 GLN D OE1 1 
ATOM   13017 N NE2 . GLN D 1 346 ? 86.355  94.085  5.190   1.00 57.75  ? 347 GLN D NE2 1 
ATOM   13018 N N   . VAL D 1 347 ? 90.016  93.456  9.867   1.00 53.03  ? 348 VAL D N   1 
ATOM   13019 C CA  . VAL D 1 347 ? 90.323  94.306  11.010  1.00 52.70  ? 348 VAL D CA  1 
ATOM   13020 C C   . VAL D 1 347 ? 91.798  94.187  11.413  1.00 61.05  ? 348 VAL D C   1 
ATOM   13021 O O   . VAL D 1 347 ? 92.351  95.137  11.960  1.00 66.23  ? 348 VAL D O   1 
ATOM   13022 C CB  . VAL D 1 347 ? 89.390  93.970  12.189  1.00 50.65  ? 348 VAL D CB  1 
ATOM   13023 C CG1 . VAL D 1 347 ? 89.760  94.709  13.477  1.00 46.90  ? 348 VAL D CG1 1 
ATOM   13024 C CG2 . VAL D 1 347 ? 87.932  94.198  11.811  1.00 52.17  ? 348 VAL D CG2 1 
ATOM   13025 N N   . VAL D 1 348 ? 92.440  93.031  11.171  1.00 66.63  ? 349 VAL D N   1 
ATOM   13026 C CA  . VAL D 1 348 ? 93.844  92.851  11.538  1.00 65.54  ? 349 VAL D CA  1 
ATOM   13027 C C   . VAL D 1 348 ? 94.736  93.520  10.483  1.00 57.76  ? 349 VAL D C   1 
ATOM   13028 O O   . VAL D 1 348 ? 95.822  94.004  10.807  1.00 55.60  ? 349 VAL D O   1 
ATOM   13029 C CB  . VAL D 1 348 ? 94.233  91.366  11.751  1.00 65.08  ? 349 VAL D CB  1 
ATOM   13030 C CG1 . VAL D 1 348 ? 93.273  90.634  12.679  1.00 59.47  ? 349 VAL D CG1 1 
ATOM   13031 C CG2 . VAL D 1 348 ? 94.386  90.603  10.443  1.00 66.40  ? 349 VAL D CG2 1 
ATOM   13032 N N   . SER D 1 349 ? 94.287  93.479  9.218   1.00 55.27  ? 350 SER D N   1 
ATOM   13033 C CA  . SER D 1 349 ? 94.845  94.273  8.134   1.00 59.31  ? 350 SER D CA  1 
ATOM   13034 C C   . SER D 1 349 ? 94.834  95.761  8.495   1.00 66.85  ? 350 SER D C   1 
ATOM   13035 O O   . SER D 1 349 ? 95.887  96.397  8.577   1.00 59.22  ? 350 SER D O   1 
ATOM   13036 C CB  . SER D 1 349 ? 94.104  94.010  6.838   1.00 58.78  ? 350 SER D CB  1 
ATOM   13037 O OG  . SER D 1 349 ? 94.148  95.144  5.977   1.00 57.72  ? 350 SER D OG  1 
ATOM   13038 N N   . MET D 1 350 ? 93.640  96.310  8.743   1.00 68.36  ? 351 MET D N   1 
ATOM   13039 C CA  . MET D 1 350 ? 93.504  97.732  9.012   1.00 74.26  ? 351 MET D CA  1 
ATOM   13040 C C   . MET D 1 350 ? 94.322  98.138  10.237  1.00 74.68  ? 351 MET D C   1 
ATOM   13041 O O   . MET D 1 350 ? 94.903  99.221  10.258  1.00 75.28  ? 351 MET D O   1 
ATOM   13042 C CB  . MET D 1 350 ? 92.043  98.118  9.260   1.00 78.30  ? 351 MET D CB  1 
ATOM   13043 C CG  . MET D 1 350 ? 91.198  98.142  7.999   1.00 77.80  ? 351 MET D CG  1 
ATOM   13044 S SD  . MET D 1 350 ? 89.826  99.333  8.057   1.00 77.05  ? 351 MET D SD  1 
ATOM   13045 C CE  . MET D 1 350 ? 89.770  99.799  9.790   1.00 81.79  ? 351 MET D CE  1 
ATOM   13046 N N   . LEU D 1 351 ? 94.338  97.286  11.269  1.00 72.77  ? 352 LEU D N   1 
ATOM   13047 C CA  . LEU D 1 351 ? 95.130  97.547  12.460  1.00 77.69  ? 352 LEU D CA  1 
ATOM   13048 C C   . LEU D 1 351 ? 96.599  97.740  12.084  1.00 77.20  ? 352 LEU D C   1 
ATOM   13049 O O   . LEU D 1 351 ? 97.289  98.555  12.689  1.00 73.07  ? 352 LEU D O   1 
ATOM   13050 C CB  . LEU D 1 351 ? 94.956  96.388  13.448  1.00 85.87  ? 352 LEU D CB  1 
ATOM   13051 C CG  . LEU D 1 351 ? 93.744  96.489  14.375  1.00 89.95  ? 352 LEU D CG  1 
ATOM   13052 C CD1 . LEU D 1 351 ? 93.462  95.157  15.054  1.00 89.70  ? 352 LEU D CD1 1 
ATOM   13053 C CD2 . LEU D 1 351 ? 93.952  97.574  15.423  1.00 91.52  ? 352 LEU D CD2 1 
ATOM   13054 N N   . TYR D 1 352 ? 97.057  96.997  11.067  1.00 80.25  ? 353 TYR D N   1 
ATOM   13055 C CA  . TYR D 1 352 ? 98.407  97.122  10.538  1.00 77.55  ? 353 TYR D CA  1 
ATOM   13056 C C   . TYR D 1 352 ? 98.695  98.597  10.220  1.00 88.40  ? 353 TYR D C   1 
ATOM   13057 O O   . TYR D 1 352 ? 99.809  99.064  10.451  1.00 86.57  ? 353 TYR D O   1 
ATOM   13058 C CB  . TYR D 1 352 ? 98.576  96.164  9.345   1.00 65.84  ? 353 TYR D CB  1 
ATOM   13059 C CG  . TYR D 1 352 ? 99.985  95.782  8.961   1.00 59.21  ? 353 TYR D CG  1 
ATOM   13060 C CD1 . TYR D 1 352 ? 101.044 95.897  9.852   1.00 58.93  ? 353 TYR D CD1 1 
ATOM   13061 C CD2 . TYR D 1 352 ? 100.268 95.314  7.686   1.00 55.47  ? 353 TYR D CD2 1 
ATOM   13062 C CE1 . TYR D 1 352 ? 102.341 95.566  9.486   1.00 59.95  ? 353 TYR D CE1 1 
ATOM   13063 C CE2 . TYR D 1 352 ? 101.558 94.975  7.303   1.00 56.81  ? 353 TYR D CE2 1 
ATOM   13064 C CZ  . TYR D 1 352 ? 102.603 95.106  8.207   1.00 59.36  ? 353 TYR D CZ  1 
ATOM   13065 O OH  . TYR D 1 352 ? 103.909 94.786  7.893   1.00 62.30  ? 353 TYR D OH  1 
ATOM   13066 N N   . GLU D 1 353 ? 97.671  99.338  9.750   1.00 98.31  ? 354 GLU D N   1 
ATOM   13067 C CA  . GLU D 1 353 ? 97.813  100.721 9.301   1.00 95.76  ? 354 GLU D CA  1 
ATOM   13068 C C   . GLU D 1 353 ? 98.145  101.651 10.467  1.00 97.12  ? 354 GLU D C   1 
ATOM   13069 O O   . GLU D 1 353 ? 99.244  102.204 10.528  1.00 96.06  ? 354 GLU D O   1 
ATOM   13070 C CB  . GLU D 1 353 ? 96.529  101.235 8.636   1.00 92.40  ? 354 GLU D CB  1 
ATOM   13071 C CG  . GLU D 1 353 ? 96.760  101.872 7.276   1.00 92.81  ? 354 GLU D CG  1 
ATOM   13072 C CD  . GLU D 1 353 ? 97.048  100.868 6.173   1.00 92.22  ? 354 GLU D CD  1 
ATOM   13073 O OE1 . GLU D 1 353 ? 97.164  99.665  6.479   1.00 94.22  ? 354 GLU D OE1 1 
ATOM   13074 O OE2 . GLU D 1 353 ? 97.138  101.291 5.010   1.00 93.29  ? 354 GLU D OE2 1 
ATOM   13075 N N   . VAL D 1 354 ? 97.174  101.820 11.376  1.00 94.39  ? 355 VAL D N   1 
ATOM   13076 C CA  . VAL D 1 354 ? 97.156  102.959 12.280  1.00 98.29  ? 355 VAL D CA  1 
ATOM   13077 C C   . VAL D 1 354 ? 98.128  102.744 13.438  1.00 99.07  ? 355 VAL D C   1 
ATOM   13078 O O   . VAL D 1 354 ? 98.857  103.669 13.786  1.00 108.53 ? 355 VAL D O   1 
ATOM   13079 C CB  . VAL D 1 354 ? 95.735  103.280 12.794  1.00 100.20 ? 355 VAL D CB  1 
ATOM   13080 C CG1 . VAL D 1 354 ? 94.778  103.573 11.647  1.00 102.92 ? 355 VAL D CG1 1 
ATOM   13081 C CG2 . VAL D 1 354 ? 95.169  102.196 13.702  1.00 99.59  ? 355 VAL D CG2 1 
ATOM   13082 N N   . VAL D 1 355 ? 98.150  101.538 14.024  1.00 91.79  ? 356 VAL D N   1 
ATOM   13083 C CA  . VAL D 1 355 ? 98.720  101.364 15.354  1.00 85.16  ? 356 VAL D CA  1 
ATOM   13084 C C   . VAL D 1 355 ? 100.235 101.591 15.347  1.00 83.22  ? 356 VAL D C   1 
ATOM   13085 O O   . VAL D 1 355 ? 100.780 102.028 16.361  1.00 75.52  ? 356 VAL D O   1 
ATOM   13086 C CB  . VAL D 1 355 ? 98.325  100.033 16.032  1.00 86.36  ? 356 VAL D CB  1 
ATOM   13087 C CG1 . VAL D 1 355 ? 98.004  98.920  15.050  1.00 84.68  ? 356 VAL D CG1 1 
ATOM   13088 C CG2 . VAL D 1 355 ? 99.366  99.568  17.046  1.00 87.16  ? 356 VAL D CG2 1 
ATOM   13089 N N   . PRO D 1 356 ? 100.988 101.313 14.257  1.00 88.00  ? 357 PRO D N   1 
ATOM   13090 C CA  . PRO D 1 356 ? 102.382 101.763 14.190  1.00 94.52  ? 357 PRO D CA  1 
ATOM   13091 C C   . PRO D 1 356 ? 102.541 103.289 14.258  1.00 96.26  ? 357 PRO D C   1 
ATOM   13092 O O   . PRO D 1 356 ? 103.314 103.765 15.088  1.00 97.90  ? 357 PRO D O   1 
ATOM   13093 C CB  . PRO D 1 356 ? 102.914 101.137 12.890  1.00 95.34  ? 357 PRO D CB  1 
ATOM   13094 C CG  . PRO D 1 356 ? 101.963 99.992  12.604  1.00 92.45  ? 357 PRO D CG  1 
ATOM   13095 C CD  . PRO D 1 356 ? 100.617 100.463 13.117  1.00 87.81  ? 357 PRO D CD  1 
ATOM   13096 N N   . PRO D 1 357 ? 101.878 104.114 13.400  1.00 85.29  ? 358 PRO D N   1 
ATOM   13097 C CA  . PRO D 1 357 ? 101.760 105.555 13.647  1.00 80.02  ? 358 PRO D CA  1 
ATOM   13098 C C   . PRO D 1 357 ? 101.521 106.045 15.079  1.00 76.70  ? 358 PRO D C   1 
ATOM   13099 O O   . PRO D 1 357 ? 102.165 106.995 15.498  1.00 81.75  ? 358 PRO D O   1 
ATOM   13100 C CB  . PRO D 1 357 ? 100.571 105.922 12.748  1.00 75.57  ? 358 PRO D CB  1 
ATOM   13101 C CG  . PRO D 1 357 ? 100.766 105.047 11.529  1.00 74.09  ? 358 PRO D CG  1 
ATOM   13102 C CD  . PRO D 1 357 ? 101.362 103.759 12.065  1.00 77.48  ? 358 PRO D CD  1 
ATOM   13103 N N   . ILE D 1 358 ? 100.619 105.418 15.841  1.00 81.05  ? 359 ILE D N   1 
ATOM   13104 C CA  . ILE D 1 358 ? 100.226 105.941 17.150  1.00 84.27  ? 359 ILE D CA  1 
ATOM   13105 C C   . ILE D 1 358 ? 101.298 105.652 18.205  1.00 82.77  ? 359 ILE D C   1 
ATOM   13106 O O   . ILE D 1 358 ? 101.545 106.479 19.079  1.00 78.70  ? 359 ILE D O   1 
ATOM   13107 C CB  . ILE D 1 358 ? 98.841  105.401 17.574  1.00 89.99  ? 359 ILE D CB  1 
ATOM   13108 C CG1 . ILE D 1 358 ? 97.767  105.808 16.562  1.00 96.97  ? 359 ILE D CG1 1 
ATOM   13109 C CG2 . ILE D 1 358 ? 98.464  105.825 18.989  1.00 86.52  ? 359 ILE D CG2 1 
ATOM   13110 C CD1 . ILE D 1 358 ? 96.352  105.414 16.931  1.00 102.87 ? 359 ILE D CD1 1 
ATOM   13111 N N   . LEU D 1 359 ? 101.911 104.466 18.168  1.00 89.48  ? 360 LEU D N   1 
ATOM   13112 C CA  . LEU D 1 359 ? 102.935 104.136 19.150  1.00 93.64  ? 360 LEU D CA  1 
ATOM   13113 C C   . LEU D 1 359 ? 104.244 104.822 18.750  1.00 91.61  ? 360 LEU D C   1 
ATOM   13114 O O   . LEU D 1 359 ? 104.915 105.416 19.592  1.00 99.29  ? 360 LEU D O   1 
ATOM   13115 C CB  . LEU D 1 359 ? 103.075 102.609 19.257  1.00 92.40  ? 360 LEU D CB  1 
ATOM   13116 C CG  . LEU D 1 359 ? 101.871 101.852 19.831  1.00 86.19  ? 360 LEU D CG  1 
ATOM   13117 C CD1 . LEU D 1 359 ? 101.980 100.358 19.556  1.00 85.47  ? 360 LEU D CD1 1 
ATOM   13118 C CD2 . LEU D 1 359 ? 101.713 102.086 21.328  1.00 81.75  ? 360 LEU D CD2 1 
ATOM   13119 N N   . SER D 1 360 ? 104.511 104.835 17.457  1.00 93.29  ? 361 SER D N   1 
ATOM   13120 C CA  . SER D 1 360 ? 105.706 105.588 17.027  1.00 96.06  ? 361 SER D CA  1 
ATOM   13121 C C   . SER D 1 360 ? 105.569 107.016 17.560  1.00 99.93  ? 361 SER D C   1 
ATOM   13122 O O   . SER D 1 360 ? 106.532 107.518 18.153  1.00 88.77  ? 361 SER D O   1 
ATOM   13123 C CB  . SER D 1 360 ? 105.829 105.553 15.551  1.00 93.89  ? 361 SER D CB  1 
ATOM   13124 O OG  . SER D 1 360 ? 105.902 104.210 15.100  1.00 97.68  ? 361 SER D OG  1 
ATOM   13125 N N   . SER D 1 361 ? 104.381 107.604 17.413  1.00 108.95 ? 362 SER D N   1 
ATOM   13126 C CA  . SER D 1 361 ? 104.176 109.018 17.816  1.00 110.05 ? 362 SER D CA  1 
ATOM   13127 C C   . SER D 1 361 ? 104.035 109.138 19.336  1.00 109.55 ? 362 SER D C   1 
ATOM   13128 O O   . SER D 1 361 ? 104.776 109.942 19.929  1.00 113.63 ? 362 SER D O   1 
ATOM   13129 C CB  . SER D 1 361 ? 103.002 109.605 17.090  1.00 106.06 ? 362 SER D CB  1 
ATOM   13130 O OG  . SER D 1 361 ? 103.065 109.294 15.707  1.00 103.96 ? 362 SER D OG  1 
ATOM   13131 N N   . LEU D 1 362 ? 103.169 108.346 19.954  1.00 103.80 ? 363 LEU D N   1 
ATOM   13132 C CA  . LEU D 1 362 ? 103.090 108.402 21.439  1.00 99.05  ? 363 LEU D CA  1 
ATOM   13133 C C   . LEU D 1 362 ? 104.511 108.380 22.013  1.00 97.80  ? 363 LEU D C   1 
ATOM   13134 O O   . LEU D 1 362 ? 104.796 109.180 22.918  1.00 95.95  ? 363 LEU D O   1 
ATOM   13135 C CB  . LEU D 1 362 ? 102.253 107.234 21.971  1.00 97.87  ? 363 LEU D CB  1 
ATOM   13136 C CG  . LEU D 1 362 ? 100.938 107.626 22.638  1.00 93.74  ? 363 LEU D CG  1 
ATOM   13137 C CD1 . LEU D 1 362 ? 100.063 108.416 21.679  1.00 91.17  ? 363 LEU D CD1 1 
ATOM   13138 C CD2 . LEU D 1 362 ? 100.204 106.399 23.146  1.00 86.32  ? 363 LEU D CD2 1 
ATOM   13139 N N   . GLY D 1 363 ? 105.365 107.506 21.486  1.00 100.70 ? 364 GLY D N   1 
ATOM   13140 C CA  . GLY D 1 363 ? 106.756 107.452 21.956  1.00 103.30 ? 364 GLY D CA  1 
ATOM   13141 C C   . GLY D 1 363 ? 107.000 106.139 22.659  1.00 109.74 ? 364 GLY D C   1 
ATOM   13142 O O   . GLY D 1 363 ? 106.213 105.215 22.420  1.00 102.76 ? 364 GLY D O   1 
ATOM   13143 N N   . LYS D 1 364 ? 108.032 106.057 23.504  1.00 125.69 ? 365 LYS D N   1 
ATOM   13144 C CA  . LYS D 1 364 ? 108.375 104.759 24.153  1.00 135.79 ? 365 LYS D CA  1 
ATOM   13145 C C   . LYS D 1 364 ? 108.047 103.588 23.215  1.00 133.75 ? 365 LYS D C   1 
ATOM   13146 O O   . LYS D 1 364 ? 108.530 103.630 22.075  1.00 130.90 ? 365 LYS D O   1 
ATOM   13147 C CB  . LYS D 1 364 ? 107.628 104.602 25.483  1.00 134.90 ? 365 LYS D CB  1 
ATOM   13148 N N   . VAL D 1 365 ? 107.266 102.601 23.681  1.00 130.11 ? 366 VAL D N   1 
ATOM   13149 C CA  . VAL D 1 365 ? 106.956 101.357 22.904  1.00 119.49 ? 366 VAL D CA  1 
ATOM   13150 C C   . VAL D 1 365 ? 108.209 100.962 22.136  1.00 109.33 ? 366 VAL D C   1 
ATOM   13151 O O   . VAL D 1 365 ? 108.290 101.254 20.942  1.00 113.00 ? 366 VAL D O   1 
ATOM   13152 C CB  . VAL D 1 365 ? 105.721 101.515 22.008  1.00 116.02 ? 366 VAL D CB  1 
ATOM   13153 C CG1 . VAL D 1 365 ? 105.041 100.175 21.783  1.00 110.92 ? 366 VAL D CG1 1 
ATOM   13154 C CG2 . VAL D 1 365 ? 104.748 102.500 22.630  1.00 112.91 ? 366 VAL D CG2 1 
ATOM   13155 N N   . LYS D 1 366 ? 109.121 100.274 22.807  1.00 94.83  ? 367 LYS D N   1 
ATOM   13156 C CA  . LYS D 1 366 ? 110.431 99.989  22.189  1.00 86.70  ? 367 LYS D CA  1 
ATOM   13157 C C   . LYS D 1 366 ? 110.122 99.112  20.983  1.00 80.47  ? 367 LYS D C   1 
ATOM   13158 O O   . LYS D 1 366 ? 110.896 99.138  20.022  1.00 73.96  ? 367 LYS D O   1 
ATOM   13159 C CB  . LYS D 1 366 ? 111.327 99.309  23.221  1.00 86.96  ? 367 LYS D CB  1 
ATOM   13160 C CG  . LYS D 1 366 ? 110.589 98.663  24.387  1.00 89.32  ? 367 LYS D CG  1 
ATOM   13161 C CD  . LYS D 1 366 ? 110.401 99.571  25.584  1.00 87.89  ? 367 LYS D CD  1 
ATOM   13162 C CE  . LYS D 1 366 ? 108.951 99.699  26.003  1.00 85.81  ? 367 LYS D CE  1 
ATOM   13163 N NZ  . LYS D 1 366 ? 108.477 101.100 25.918  1.00 85.16  ? 367 LYS D NZ  1 
ATOM   13164 N N   . ASP D 1 367 ? 109.035 98.343  21.059  1.00 80.26  ? 368 ASP D N   1 
ATOM   13165 C CA  . ASP D 1 367 ? 108.614 97.595  19.881  1.00 85.17  ? 368 ASP D CA  1 
ATOM   13166 C C   . ASP D 1 367 ? 107.229 98.073  19.449  1.00 94.84  ? 368 ASP D C   1 
ATOM   13167 O O   . ASP D 1 367 ? 106.224 97.439  19.777  1.00 74.97  ? 368 ASP D O   1 
ATOM   13168 C CB  . ASP D 1 367 ? 108.610 96.078  20.104  1.00 74.88  ? 368 ASP D CB  1 
ATOM   13169 C CG  . ASP D 1 367 ? 108.306 95.299  18.832  1.00 63.83  ? 368 ASP D CG  1 
ATOM   13170 O OD1 . ASP D 1 367 ? 108.938 95.596  17.810  1.00 55.49  ? 368 ASP D OD1 1 
ATOM   13171 O OD2 . ASP D 1 367 ? 107.438 94.412  18.870  1.00 59.24  ? 368 ASP D OD2 1 
ATOM   13172 N N   . PRO D 1 368 ? 107.144 99.194  18.689  1.00 111.04 ? 369 PRO D N   1 
ATOM   13173 C CA  . PRO D 1 368 ? 105.868 99.706  18.179  1.00 113.55 ? 369 PRO D CA  1 
ATOM   13174 C C   . PRO D 1 368 ? 105.449 99.065  16.855  1.00 111.65 ? 369 PRO D C   1 
ATOM   13175 O O   . PRO D 1 368 ? 105.269 99.758  15.851  1.00 108.17 ? 369 PRO D O   1 
ATOM   13176 C CB  . PRO D 1 368 ? 106.201 101.194 18.005  1.00 116.25 ? 369 PRO D CB  1 
ATOM   13177 C CG  . PRO D 1 368 ? 107.632 101.174 17.514  1.00 116.36 ? 369 PRO D CG  1 
ATOM   13178 C CD  . PRO D 1 368 ? 108.279 100.051 18.300  1.00 112.65 ? 369 PRO D CD  1 
ATOM   13179 N N   . TRP D 1 369 ? 105.276 97.734  16.883  1.00 106.09 ? 370 TRP D N   1 
ATOM   13180 C CA  . TRP D 1 369 ? 105.142 96.931  15.677  1.00 99.73  ? 370 TRP D CA  1 
ATOM   13181 C C   . TRP D 1 369 ? 104.479 95.588  15.991  1.00 87.50  ? 370 TRP D C   1 
ATOM   13182 O O   . TRP D 1 369 ? 104.525 95.123  17.133  1.00 77.06  ? 370 TRP D O   1 
ATOM   13183 C CB  . TRP D 1 369 ? 106.521 96.750  15.026  1.00 100.47 ? 370 TRP D CB  1 
ATOM   13184 C CG  . TRP D 1 369 ? 107.105 98.025  14.502  1.00 96.18  ? 370 TRP D CG  1 
ATOM   13185 C CD1 . TRP D 1 369 ? 108.158 98.725  15.016  1.00 92.36  ? 370 TRP D CD1 1 
ATOM   13186 C CD2 . TRP D 1 369 ? 106.646 98.768  13.360  1.00 91.97  ? 370 TRP D CD2 1 
ATOM   13187 N NE1 . TRP D 1 369 ? 108.394 99.846  14.267  1.00 92.55  ? 370 TRP D NE1 1 
ATOM   13188 C CE2 . TRP D 1 369 ? 107.482 99.900  13.245  1.00 91.01  ? 370 TRP D CE2 1 
ATOM   13189 C CE3 . TRP D 1 369 ? 105.616 98.587  12.430  1.00 90.70  ? 370 TRP D CE3 1 
ATOM   13190 C CZ2 . TRP D 1 369 ? 107.319 100.840 12.230  1.00 86.47  ? 370 TRP D CZ2 1 
ATOM   13191 C CZ3 . TRP D 1 369 ? 105.462 99.513  11.422  1.00 93.73  ? 370 TRP D CZ3 1 
ATOM   13192 C CH2 . TRP D 1 369 ? 106.302 100.625 11.328  1.00 88.67  ? 370 TRP D CH2 1 
ATOM   13193 N N   . PRO D 1 370 ? 103.857 94.926  14.980  1.00 75.46  ? 371 PRO D N   1 
ATOM   13194 C CA  . PRO D 1 370 ? 103.140 93.662  15.191  1.00 72.55  ? 371 PRO D CA  1 
ATOM   13195 C C   . PRO D 1 370 ? 104.028 92.415  15.252  1.00 70.89  ? 371 PRO D C   1 
ATOM   13196 O O   . PRO D 1 370 ? 104.854 92.214  14.365  1.00 73.92  ? 371 PRO D O   1 
ATOM   13197 C CB  . PRO D 1 370 ? 102.235 93.565  13.946  1.00 69.06  ? 371 PRO D CB  1 
ATOM   13198 C CG  . PRO D 1 370 ? 102.979 94.318  12.860  1.00 67.31  ? 371 PRO D CG  1 
ATOM   13199 C CD  . PRO D 1 370 ? 103.794 95.376  13.577  1.00 69.13  ? 371 PRO D CD  1 
ATOM   13200 N N   . ASN D 1 371 ? 103.844 91.577  16.287  1.00 64.75  ? 372 ASN D N   1 
ATOM   13201 C CA  . ASN D 1 371 ? 104.451 90.252  16.323  1.00 55.50  ? 372 ASN D CA  1 
ATOM   13202 C C   . ASN D 1 371 ? 103.449 89.264  15.731  1.00 49.83  ? 372 ASN D C   1 
ATOM   13203 O O   . ASN D 1 371 ? 102.292 89.613  15.506  1.00 50.14  ? 372 ASN D O   1 
ATOM   13204 C CB  . ASN D 1 371 ? 105.001 89.883  17.712  1.00 53.31  ? 372 ASN D CB  1 
ATOM   13205 C CG  . ASN D 1 371 ? 103.977 89.595  18.795  1.00 55.09  ? 372 ASN D CG  1 
ATOM   13206 O OD1 . ASN D 1 371 ? 103.537 90.484  19.518  1.00 53.25  ? 372 ASN D OD1 1 
ATOM   13207 N ND2 . ASN D 1 371 ? 103.686 88.327  19.012  1.00 59.32  ? 372 ASN D ND2 1 
ATOM   13208 N N   . VAL D 1 372 ? 103.921 88.040  15.469  1.00 46.41  ? 373 VAL D N   1 
ATOM   13209 C CA  . VAL D 1 372 ? 103.233 87.052  14.642  1.00 40.83  ? 373 VAL D CA  1 
ATOM   13210 C C   . VAL D 1 372 ? 101.818 86.773  15.144  1.00 38.64  ? 373 VAL D C   1 
ATOM   13211 O O   . VAL D 1 372 ? 100.917 86.522  14.338  1.00 37.30  ? 373 VAL D O   1 
ATOM   13212 C CB  . VAL D 1 372 ? 104.025 85.729  14.580  1.00 37.74  ? 373 VAL D CB  1 
ATOM   13213 C CG1 . VAL D 1 372 ? 103.963 84.968  15.897  1.00 35.14  ? 373 VAL D CG1 1 
ATOM   13214 C CG2 . VAL D 1 372 ? 103.546 84.858  13.428  1.00 37.72  ? 373 VAL D CG2 1 
ATOM   13215 N N   . ASP D 1 373 ? 101.647 86.742  16.469  1.00 40.80  ? 374 ASP D N   1 
ATOM   13216 C CA  . ASP D 1 373 ? 100.402 86.260  17.036  1.00 53.82  ? 374 ASP D CA  1 
ATOM   13217 C C   . ASP D 1 373 ? 99.370  87.393  16.975  1.00 52.23  ? 374 ASP D C   1 
ATOM   13218 O O   . ASP D 1 373 ? 98.223  87.237  17.408  1.00 46.95  ? 374 ASP D O   1 
ATOM   13219 C CB  . ASP D 1 373 ? 100.607 85.550  18.389  1.00 62.67  ? 374 ASP D CB  1 
ATOM   13220 C CG  . ASP D 1 373 ? 101.676 86.092  19.322  1.00 67.27  ? 374 ASP D CG  1 
ATOM   13221 O OD1 . ASP D 1 373 ? 101.605 87.297  19.654  1.00 69.39  ? 374 ASP D OD1 1 
ATOM   13222 O OD2 . ASP D 1 373 ? 102.545 85.291  19.750  1.00 59.61  ? 374 ASP D OD2 1 
ATOM   13223 N N   . ALA D 1 374 ? 99.757  88.518  16.360  1.00 46.49  ? 375 ALA D N   1 
ATOM   13224 C CA  . ALA D 1 374 ? 98.785  89.538  16.006  1.00 48.30  ? 375 ALA D CA  1 
ATOM   13225 C C   . ALA D 1 374 ? 97.961  89.067  14.807  1.00 44.29  ? 375 ALA D C   1 
ATOM   13226 O O   . ALA D 1 374 ? 96.889  89.617  14.560  1.00 51.19  ? 375 ALA D O   1 
ATOM   13227 C CB  . ALA D 1 374 ? 99.467  90.862  15.748  1.00 46.99  ? 375 ALA D CB  1 
ATOM   13228 N N   . HIS D 1 375 ? 98.435  88.031  14.099  1.00 39.35  ? 376 HIS D N   1 
ATOM   13229 C CA  . HIS D 1 375 ? 97.811  87.571  12.866  1.00 38.43  ? 376 HIS D CA  1 
ATOM   13230 C C   . HIS D 1 375 ? 97.290  86.134  12.928  1.00 34.39  ? 376 HIS D C   1 
ATOM   13231 O O   . HIS D 1 375 ? 96.308  85.827  12.263  1.00 30.67  ? 376 HIS D O   1 
ATOM   13232 C CB  . HIS D 1 375 ? 98.803  87.599  11.705  1.00 41.51  ? 376 HIS D CB  1 
ATOM   13233 C CG  . HIS D 1 375 ? 98.157  87.874  10.396  1.00 47.05  ? 376 HIS D CG  1 
ATOM   13234 N ND1 . HIS D 1 375 ? 97.210  87.049  9.836   1.00 50.22  ? 376 HIS D ND1 1 
ATOM   13235 C CD2 . HIS D 1 375 ? 98.314  88.897  9.546   1.00 56.48  ? 376 HIS D CD2 1 
ATOM   13236 C CE1 . HIS D 1 375 ? 96.834  87.549  8.668   1.00 58.78  ? 376 HIS D CE1 1 
ATOM   13237 N NE2 . HIS D 1 375 ? 97.486  88.679  8.474   1.00 61.93  ? 376 HIS D NE2 1 
ATOM   13238 N N   . SER D 1 376 ? 97.933  85.250  13.704  1.00 35.19  ? 377 SER D N   1 
ATOM   13239 C CA  . SER D 1 376 ? 97.758  83.804  13.550  1.00 30.92  ? 377 SER D CA  1 
ATOM   13240 C C   . SER D 1 376 ? 96.316  83.350  13.774  1.00 29.24  ? 377 SER D C   1 
ATOM   13241 O O   . SER D 1 376 ? 95.849  82.397  13.139  1.00 29.40  ? 377 SER D O   1 
ATOM   13242 C CB  . SER D 1 376 ? 98.695  83.075  14.481  1.00 29.86  ? 377 SER D CB  1 
ATOM   13243 O OG  . SER D 1 376 ? 100.030 83.218  14.033  1.00 33.03  ? 377 SER D OG  1 
ATOM   13244 N N   . GLY D 1 377 ? 95.649  84.016  14.722  1.00 31.16  ? 378 GLY D N   1 
ATOM   13245 C CA  . GLY D 1 377 ? 94.343  83.602  15.197  1.00 31.97  ? 378 GLY D CA  1 
ATOM   13246 C C   . GLY D 1 377 ? 93.248  83.730  14.148  1.00 34.34  ? 378 GLY D C   1 
ATOM   13247 O O   . GLY D 1 377 ? 92.354  82.899  14.107  1.00 30.50  ? 378 GLY D O   1 
ATOM   13248 N N   . CYS D 1 378 ? 93.291  84.787  13.326  1.00 35.12  ? 379 CYS D N   1 
ATOM   13249 C CA  . CYS D 1 378 ? 92.212  85.028  12.384  1.00 35.44  ? 379 CYS D CA  1 
ATOM   13250 C C   . CYS D 1 378 ? 92.210  83.924  11.332  1.00 33.09  ? 379 CYS D C   1 
ATOM   13251 O O   . CYS D 1 378 ? 91.156  83.508  10.855  1.00 34.74  ? 379 CYS D O   1 
ATOM   13252 C CB  . CYS D 1 378 ? 92.328  86.405  11.736  1.00 41.19  ? 379 CYS D CB  1 
ATOM   13253 S SG  . CYS D 1 378 ? 93.487  86.478  10.345  1.00 40.53  ? 379 CYS D SG  1 
ATOM   13254 N N   . ILE D 1 379 ? 93.405  83.420  11.017  1.00 32.15  ? 380 ILE D N   1 
ATOM   13255 C CA  . ILE D 1 379 ? 93.538  82.318  10.073  1.00 33.56  ? 380 ILE D CA  1 
ATOM   13256 C C   . ILE D 1 379 ? 92.948  81.051  10.691  1.00 30.18  ? 380 ILE D C   1 
ATOM   13257 O O   . ILE D 1 379 ? 92.241  80.297  10.019  1.00 28.77  ? 380 ILE D O   1 
ATOM   13258 C CB  . ILE D 1 379 ? 95.009  82.149  9.635   1.00 33.17  ? 380 ILE D CB  1 
ATOM   13259 C CG1 . ILE D 1 379 ? 95.507  83.418  8.936   1.00 35.05  ? 380 ILE D CG1 1 
ATOM   13260 C CG2 . ILE D 1 379 ? 95.195  80.911  8.768   1.00 31.61  ? 380 ILE D CG2 1 
ATOM   13261 C CD1 . ILE D 1 379 ? 96.987  83.438  8.659   1.00 35.83  ? 380 ILE D CD1 1 
ATOM   13262 N N   . GLN D 1 380 ? 93.228  80.821  11.980  1.00 31.25  ? 381 GLN D N   1 
ATOM   13263 C CA  . GLN D 1 380 ? 92.752  79.603  12.620  1.00 28.99  ? 381 GLN D CA  1 
ATOM   13264 C C   . GLN D 1 380 ? 91.235  79.691  12.720  1.00 27.59  ? 381 GLN D C   1 
ATOM   13265 O O   . GLN D 1 380 ? 90.510  78.760  12.393  1.00 27.72  ? 381 GLN D O   1 
ATOM   13266 C CB  . GLN D 1 380 ? 93.416  79.420  13.988  1.00 28.83  ? 381 GLN D CB  1 
ATOM   13267 C CG  . GLN D 1 380 ? 94.923  79.178  13.904  1.00 28.07  ? 381 GLN D CG  1 
ATOM   13268 C CD  . GLN D 1 380 ? 95.308  77.882  13.238  1.00 24.53  ? 381 GLN D CD  1 
ATOM   13269 O OE1 . GLN D 1 380 ? 94.597  76.883  13.284  1.00 23.18  ? 381 GLN D OE1 1 
ATOM   13270 N NE2 . GLN D 1 380 ? 96.487  77.878  12.644  1.00 25.94  ? 381 GLN D NE2 1 
ATOM   13271 N N   . TRP D 1 381 ? 90.755  80.841  13.183  1.00 29.21  ? 382 TRP D N   1 
ATOM   13272 C CA  . TRP D 1 381 ? 89.333  81.001  13.385  1.00 30.87  ? 382 TRP D CA  1 
ATOM   13273 C C   . TRP D 1 381 ? 88.603  80.833  12.058  1.00 34.30  ? 382 TRP D C   1 
ATOM   13274 O O   . TRP D 1 381 ? 87.592  80.128  11.995  1.00 37.36  ? 382 TRP D O   1 
ATOM   13275 C CB  . TRP D 1 381 ? 89.042  82.338  14.052  1.00 30.78  ? 382 TRP D CB  1 
ATOM   13276 C CG  . TRP D 1 381 ? 87.604  82.528  14.399  1.00 31.91  ? 382 TRP D CG  1 
ATOM   13277 C CD1 . TRP D 1 381 ? 86.600  82.907  13.558  1.00 32.03  ? 382 TRP D CD1 1 
ATOM   13278 C CD2 . TRP D 1 381 ? 87.002  82.313  15.686  1.00 35.54  ? 382 TRP D CD2 1 
ATOM   13279 N NE1 . TRP D 1 381 ? 85.418  82.986  14.241  1.00 36.39  ? 382 TRP D NE1 1 
ATOM   13280 C CE2 . TRP D 1 381 ? 85.628  82.628  15.548  1.00 36.37  ? 382 TRP D CE2 1 
ATOM   13281 C CE3 . TRP D 1 381 ? 87.484  81.902  16.936  1.00 33.94  ? 382 TRP D CE3 1 
ATOM   13282 C CZ2 . TRP D 1 381 ? 84.730  82.529  16.611  1.00 37.89  ? 382 TRP D CZ2 1 
ATOM   13283 C CZ3 . TRP D 1 381 ? 86.599  81.834  17.993  1.00 33.88  ? 382 TRP D CZ3 1 
ATOM   13284 C CH2 . TRP D 1 381 ? 85.243  82.148  17.832  1.00 35.75  ? 382 TRP D CH2 1 
ATOM   13285 N N   . HIS D 1 382 ? 89.151  81.434  10.996  1.00 37.18  ? 383 HIS D N   1 
ATOM   13286 C CA  . HIS D 1 382 ? 88.527  81.320  9.690   1.00 38.01  ? 383 HIS D CA  1 
ATOM   13287 C C   . HIS D 1 382 ? 88.164  79.867  9.456   1.00 36.27  ? 383 HIS D C   1 
ATOM   13288 O O   . HIS D 1 382 ? 87.031  79.582  9.095   1.00 40.21  ? 383 HIS D O   1 
ATOM   13289 C CB  . HIS D 1 382 ? 89.427  81.818  8.555   1.00 44.06  ? 383 HIS D CB  1 
ATOM   13290 C CG  . HIS D 1 382 ? 88.716  81.872  7.244   1.00 45.31  ? 383 HIS D CG  1 
ATOM   13291 N ND1 . HIS D 1 382 ? 88.828  80.873  6.302   1.00 44.11  ? 383 HIS D ND1 1 
ATOM   13292 C CD2 . HIS D 1 382 ? 87.841  82.757  6.743   1.00 43.78  ? 383 HIS D CD2 1 
ATOM   13293 C CE1 . HIS D 1 382 ? 88.068  81.167  5.262   1.00 44.14  ? 383 HIS D CE1 1 
ATOM   13294 N NE2 . HIS D 1 382 ? 87.465  82.312  5.505   1.00 44.01  ? 383 HIS D NE2 1 
ATOM   13295 N N   . TYR D 1 383 ? 89.108  78.947  9.707   1.00 37.34  ? 384 TYR D N   1 
ATOM   13296 C CA  . TYR D 1 383 ? 88.952  77.574  9.233   1.00 37.84  ? 384 TYR D CA  1 
ATOM   13297 C C   . TYR D 1 383 ? 88.229  76.702  10.266  1.00 33.54  ? 384 TYR D C   1 
ATOM   13298 O O   . TYR D 1 383 ? 88.015  75.517  10.033  1.00 34.67  ? 384 TYR D O   1 
ATOM   13299 C CB  . TYR D 1 383 ? 90.301  77.032  8.756   1.00 39.06  ? 384 TYR D CB  1 
ATOM   13300 C CG  . TYR D 1 383 ? 90.751  77.650  7.451   1.00 39.47  ? 384 TYR D CG  1 
ATOM   13301 C CD1 . TYR D 1 383 ? 90.131  77.329  6.253   1.00 44.02  ? 384 TYR D CD1 1 
ATOM   13302 C CD2 . TYR D 1 383 ? 91.754  78.604  7.412   1.00 39.34  ? 384 TYR D CD2 1 
ATOM   13303 C CE1 . TYR D 1 383 ? 90.508  77.919  5.054   1.00 42.37  ? 384 TYR D CE1 1 
ATOM   13304 C CE2 . TYR D 1 383 ? 92.156  79.192  6.220   1.00 39.47  ? 384 TYR D CE2 1 
ATOM   13305 C CZ  . TYR D 1 383 ? 91.534  78.848  5.032   1.00 42.23  ? 384 TYR D CZ  1 
ATOM   13306 O OH  . TYR D 1 383 ? 91.928  79.416  3.839   1.00 43.21  ? 384 TYR D OH  1 
ATOM   13307 N N   . GLY D 1 384 ? 87.816  77.300  11.390  1.00 35.27  ? 385 GLY D N   1 
ATOM   13308 C CA  . GLY D 1 384 ? 86.924  76.639  12.323  1.00 32.74  ? 385 GLY D CA  1 
ATOM   13309 C C   . GLY D 1 384 ? 87.665  76.054  13.523  1.00 33.52  ? 385 GLY D C   1 
ATOM   13310 O O   . GLY D 1 384 ? 87.077  75.311  14.313  1.00 27.16  ? 385 GLY D O   1 
ATOM   13311 N N   . VAL D 1 385 ? 88.956  76.383  13.661  1.00 33.97  ? 386 VAL D N   1 
ATOM   13312 C CA  . VAL D 1 385 ? 89.635  76.162  14.926  1.00 29.72  ? 386 VAL D CA  1 
ATOM   13313 C C   . VAL D 1 385 ? 89.261  77.330  15.834  1.00 27.95  ? 386 VAL D C   1 
ATOM   13314 O O   . VAL D 1 385 ? 89.941  78.339  15.861  1.00 30.48  ? 386 VAL D O   1 
ATOM   13315 C CB  . VAL D 1 385 ? 91.161  76.014  14.789  1.00 30.55  ? 386 VAL D CB  1 
ATOM   13316 C CG1 . VAL D 1 385 ? 91.774  75.407  16.045  1.00 28.49  ? 386 VAL D CG1 1 
ATOM   13317 C CG2 . VAL D 1 385 ? 91.580  75.231  13.553  1.00 30.54  ? 386 VAL D CG2 1 
ATOM   13318 N N   . VAL D 1 386 ? 88.152  77.181  16.556  1.00 28.09  ? 387 VAL D N   1 
ATOM   13319 C CA  . VAL D 1 386 ? 87.638  78.221  17.431  1.00 30.81  ? 387 VAL D CA  1 
ATOM   13320 C C   . VAL D 1 386 ? 88.103  77.982  18.867  1.00 29.06  ? 387 VAL D C   1 
ATOM   13321 O O   . VAL D 1 386 ? 87.869  78.830  19.726  1.00 29.70  ? 387 VAL D O   1 
ATOM   13322 C CB  . VAL D 1 386 ? 86.092  78.286  17.381  1.00 34.72  ? 387 VAL D CB  1 
ATOM   13323 C CG1 . VAL D 1 386 ? 85.570  78.914  16.096  1.00 37.12  ? 387 VAL D CG1 1 
ATOM   13324 C CG2 . VAL D 1 386 ? 85.444  76.917  17.580  1.00 32.14  ? 387 VAL D CG2 1 
ATOM   13325 N N   . GLU D 1 387 ? 88.689  76.808  19.150  1.00 26.26  ? 388 GLU D N   1 
ATOM   13326 C CA  . GLU D 1 387 ? 89.001  76.429  20.531  1.00 25.65  ? 388 GLU D CA  1 
ATOM   13327 C C   . GLU D 1 387 ? 90.316  77.066  20.953  1.00 25.59  ? 388 GLU D C   1 
ATOM   13328 O O   . GLU D 1 387 ? 91.386  76.469  20.823  1.00 25.27  ? 388 GLU D O   1 
ATOM   13329 C CB  . GLU D 1 387 ? 89.064  74.907  20.685  1.00 24.03  ? 388 GLU D CB  1 
ATOM   13330 C CG  . GLU D 1 387 ? 87.738  74.205  20.364  1.00 22.78  ? 388 GLU D CG  1 
ATOM   13331 C CD  . GLU D 1 387 ? 87.518  73.965  18.880  1.00 21.51  ? 388 GLU D CD  1 
ATOM   13332 O OE1 . GLU D 1 387 ? 88.385  74.372  18.084  1.00 23.55  ? 388 GLU D OE1 1 
ATOM   13333 O OE2 . GLU D 1 387 ? 86.498  73.388  18.526  1.00 20.34  ? 388 GLU D OE2 1 
ATOM   13334 N N   . TYR D 1 388 ? 90.203  78.278  21.482  1.00 28.60  ? 389 TYR D N   1 
ATOM   13335 C CA  . TYR D 1 388 ? 91.325  79.168  21.740  1.00 30.42  ? 389 TYR D CA  1 
ATOM   13336 C C   . TYR D 1 388 ? 92.489  78.514  22.491  1.00 28.14  ? 389 TYR D C   1 
ATOM   13337 O O   . TYR D 1 388 ? 93.645  78.803  22.204  1.00 24.31  ? 389 TYR D O   1 
ATOM   13338 C CB  . TYR D 1 388 ? 90.858  80.347  22.597  1.00 32.62  ? 389 TYR D CB  1 
ATOM   13339 C CG  . TYR D 1 388 ? 89.734  81.192  22.045  1.00 30.22  ? 389 TYR D CG  1 
ATOM   13340 C CD1 . TYR D 1 388 ? 89.935  82.054  20.980  1.00 32.21  ? 389 TYR D CD1 1 
ATOM   13341 C CD2 . TYR D 1 388 ? 88.487  81.193  22.647  1.00 29.87  ? 389 TYR D CD2 1 
ATOM   13342 C CE1 . TYR D 1 388 ? 88.916  82.873  20.512  1.00 33.21  ? 389 TYR D CE1 1 
ATOM   13343 C CE2 . TYR D 1 388 ? 87.451  81.986  22.177  1.00 29.52  ? 389 TYR D CE2 1 
ATOM   13344 C CZ  . TYR D 1 388 ? 87.673  82.838  21.114  1.00 31.03  ? 389 TYR D CZ  1 
ATOM   13345 O OH  . TYR D 1 388 ? 86.649  83.613  20.650  1.00 33.16  ? 389 TYR D OH  1 
ATOM   13346 N N   . ASP D 1 389 ? 92.192  77.768  23.560  1.00 30.16  ? 390 ASP D N   1 
ATOM   13347 C CA  . ASP D 1 389 ? 93.228  77.204  24.424  1.00 28.61  ? 390 ASP D CA  1 
ATOM   13348 C C   . ASP D 1 389 ? 94.166  76.294  23.632  1.00 26.53  ? 390 ASP D C   1 
ATOM   13349 O O   . ASP D 1 389 ? 95.354  76.178  23.951  1.00 27.28  ? 390 ASP D O   1 
ATOM   13350 C CB  . ASP D 1 389 ? 92.613  76.385  25.561  1.00 26.63  ? 390 ASP D CB  1 
ATOM   13351 C CG  . ASP D 1 389 ? 91.933  77.199  26.643  1.00 28.81  ? 390 ASP D CG  1 
ATOM   13352 O OD1 . ASP D 1 389 ? 92.081  78.450  26.637  1.00 26.85  ? 390 ASP D OD1 1 
ATOM   13353 O OD2 . ASP D 1 389 ? 91.307  76.563  27.535  1.00 28.73  ? 390 ASP D OD2 1 
ATOM   13354 N N   . PHE D 1 390 ? 93.602  75.629  22.617  1.00 25.82  ? 391 PHE D N   1 
ATOM   13355 C CA  . PHE D 1 390 ? 94.325  74.692  21.776  1.00 23.52  ? 391 PHE D CA  1 
ATOM   13356 C C   . PHE D 1 390 ? 95.390  75.380  20.929  1.00 24.52  ? 391 PHE D C   1 
ATOM   13357 O O   . PHE D 1 390 ? 96.406  74.761  20.609  1.00 23.96  ? 391 PHE D O   1 
ATOM   13358 C CB  . PHE D 1 390 ? 93.380  73.942  20.847  1.00 22.67  ? 391 PHE D CB  1 
ATOM   13359 C CG  . PHE D 1 390 ? 94.050  72.843  20.065  1.00 21.67  ? 391 PHE D CG  1 
ATOM   13360 C CD1 . PHE D 1 390 ? 94.434  71.676  20.693  1.00 21.41  ? 391 PHE D CD1 1 
ATOM   13361 C CD2 . PHE D 1 390 ? 94.326  72.995  18.711  1.00 21.53  ? 391 PHE D CD2 1 
ATOM   13362 C CE1 . PHE D 1 390 ? 95.057  70.663  19.979  1.00 22.63  ? 391 PHE D CE1 1 
ATOM   13363 C CE2 . PHE D 1 390 ? 94.930  71.979  17.993  1.00 20.35  ? 391 PHE D CE2 1 
ATOM   13364 C CZ  . PHE D 1 390 ? 95.283  70.809  18.621  1.00 22.62  ? 391 PHE D CZ  1 
ATOM   13365 N N   . TYR D 1 391 ? 95.201  76.664  20.597  1.00 23.54  ? 392 TYR D N   1 
ATOM   13366 C CA  . TYR D 1 391 ? 96.186  77.377  19.771  1.00 23.71  ? 392 TYR D CA  1 
ATOM   13367 C C   . TYR D 1 391 ? 97.630  77.144  20.230  1.00 19.72  ? 392 TYR D C   1 
ATOM   13368 O O   . TYR D 1 391 ? 98.552  77.001  19.423  1.00 16.94  ? 392 TYR D O   1 
ATOM   13369 C CB  . TYR D 1 391 ? 95.878  78.881  19.724  1.00 24.58  ? 392 TYR D CB  1 
ATOM   13370 C CG  . TYR D 1 391 ? 94.628  79.285  18.979  1.00 25.61  ? 392 TYR D CG  1 
ATOM   13371 C CD1 . TYR D 1 391 ? 93.825  78.368  18.315  1.00 26.44  ? 392 TYR D CD1 1 
ATOM   13372 C CD2 . TYR D 1 391 ? 94.252  80.620  18.926  1.00 27.56  ? 392 TYR D CD2 1 
ATOM   13373 C CE1 . TYR D 1 391 ? 92.688  78.768  17.624  1.00 28.96  ? 392 TYR D CE1 1 
ATOM   13374 C CE2 . TYR D 1 391 ? 93.112  81.036  18.257  1.00 27.62  ? 392 TYR D CE2 1 
ATOM   13375 C CZ  . TYR D 1 391 ? 92.317  80.107  17.609  1.00 28.41  ? 392 TYR D CZ  1 
ATOM   13376 O OH  . TYR D 1 391 ? 91.184  80.540  16.954  1.00 27.00  ? 392 TYR D OH  1 
ATOM   13377 N N   . THR D 1 392 ? 97.848  77.157  21.545  1.00 18.74  ? 393 THR D N   1 
ATOM   13378 C CA  . THR D 1 392 ? 99.167  76.965  22.131  1.00 18.75  ? 393 THR D CA  1 
ATOM   13379 C C   . THR D 1 392 ? 99.700  75.567  21.825  1.00 18.44  ? 393 THR D C   1 
ATOM   13380 O O   . THR D 1 392 ? 100.917 75.388  21.819  1.00 19.14  ? 393 THR D O   1 
ATOM   13381 C CB  . THR D 1 392 ? 99.104  77.208  23.651  1.00 19.03  ? 393 THR D CB  1 
ATOM   13382 O OG1 . THR D 1 392 ? 98.451  78.455  23.816  1.00 20.88  ? 393 THR D OG1 1 
ATOM   13383 C CG2 . THR D 1 392 ? 100.440 77.297  24.349  1.00 18.71  ? 393 THR D CG2 1 
ATOM   13384 N N   . VAL D 1 393 ? 98.798  74.579  21.611  1.00 19.11  ? 394 VAL D N   1 
ATOM   13385 C CA  . VAL D 1 393 ? 99.227  73.237  21.242  1.00 19.69  ? 394 VAL D CA  1 
ATOM   13386 C C   . VAL D 1 393 ? 99.855  73.284  19.849  1.00 20.39  ? 394 VAL D C   1 
ATOM   13387 O O   . VAL D 1 393 ? 100.879 72.639  19.625  1.00 18.12  ? 394 VAL D O   1 
ATOM   13388 C CB  . VAL D 1 393 ? 98.101  72.185  21.330  1.00 20.07  ? 394 VAL D CB  1 
ATOM   13389 C CG1 . VAL D 1 393 ? 98.534  70.819  20.813  1.00 21.03  ? 394 VAL D CG1 1 
ATOM   13390 C CG2 . VAL D 1 393 ? 97.597  72.033  22.751  1.00 20.51  ? 394 VAL D CG2 1 
ATOM   13391 N N   . LEU D 1 394 ? 99.238  74.048  18.930  1.00 20.20  ? 395 LEU D N   1 
ATOM   13392 C CA  . LEU D 1 394 ? 99.736  74.212  17.559  1.00 21.22  ? 395 LEU D CA  1 
ATOM   13393 C C   . LEU D 1 394 ? 101.139 74.813  17.610  1.00 20.64  ? 395 LEU D C   1 
ATOM   13394 O O   . LEU D 1 394 ? 102.056 74.329  16.956  1.00 22.53  ? 395 LEU D O   1 
ATOM   13395 C CB  . LEU D 1 394 ? 98.812  75.154  16.779  1.00 21.30  ? 395 LEU D CB  1 
ATOM   13396 C CG  . LEU D 1 394 ? 97.358  74.733  16.635  1.00 21.68  ? 395 LEU D CG  1 
ATOM   13397 C CD1 . LEU D 1 394 ? 96.531  75.863  16.041  1.00 22.78  ? 395 LEU D CD1 1 
ATOM   13398 C CD2 . LEU D 1 394 ? 97.248  73.480  15.793  1.00 24.02  ? 395 LEU D CD2 1 
ATOM   13399 N N   . PHE D 1 395 ? 101.306 75.801  18.490  1.00 23.96  ? 396 PHE D N   1 
ATOM   13400 C CA  . PHE D 1 395 ? 102.595 76.431  18.740  1.00 25.21  ? 396 PHE D CA  1 
ATOM   13401 C C   . PHE D 1 395 ? 103.612 75.370  19.173  1.00 24.21  ? 396 PHE D C   1 
ATOM   13402 O O   . PHE D 1 395 ? 104.714 75.316  18.643  1.00 25.02  ? 396 PHE D O   1 
ATOM   13403 C CB  . PHE D 1 395 ? 102.399 77.564  19.757  1.00 27.05  ? 396 PHE D CB  1 
ATOM   13404 C CG  . PHE D 1 395 ? 103.479 78.617  19.840  1.00 30.30  ? 396 PHE D CG  1 
ATOM   13405 C CD1 . PHE D 1 395 ? 104.746 78.416  19.313  1.00 31.07  ? 396 PHE D CD1 1 
ATOM   13406 C CD2 . PHE D 1 395 ? 103.206 79.850  20.419  1.00 33.52  ? 396 PHE D CD2 1 
ATOM   13407 C CE1 . PHE D 1 395 ? 105.723 79.396  19.413  1.00 32.29  ? 396 PHE D CE1 1 
ATOM   13408 C CE2 . PHE D 1 395 ? 104.183 80.835  20.501  1.00 33.40  ? 396 PHE D CE2 1 
ATOM   13409 C CZ  . PHE D 1 395 ? 105.446 80.605  20.006  1.00 30.69  ? 396 PHE D CZ  1 
ATOM   13410 N N   . GLY D 1 396 ? 103.238 74.513  20.123  1.00 25.06  ? 397 GLY D N   1 
ATOM   13411 C CA  . GLY D 1 396 ? 104.135 73.476  20.642  1.00 23.97  ? 397 GLY D CA  1 
ATOM   13412 C C   . GLY D 1 396 ? 104.626 72.471  19.588  1.00 22.68  ? 397 GLY D C   1 
ATOM   13413 O O   . GLY D 1 396 ? 105.804 72.079  19.584  1.00 24.49  ? 397 GLY D O   1 
ATOM   13414 N N   . ILE D 1 397 ? 103.709 72.005  18.730  1.00 21.09  ? 398 ILE D N   1 
ATOM   13415 C CA  . ILE D 1 397 ? 104.042 71.140  17.602  1.00 20.52  ? 398 ILE D CA  1 
ATOM   13416 C C   . ILE D 1 397 ? 105.094 71.835  16.739  1.00 21.95  ? 398 ILE D C   1 
ATOM   13417 O O   . ILE D 1 397 ? 106.137 71.260  16.377  1.00 23.72  ? 398 ILE D O   1 
ATOM   13418 C CB  . ILE D 1 397 ? 102.775 70.797  16.782  1.00 19.41  ? 398 ILE D CB  1 
ATOM   13419 C CG1 . ILE D 1 397 ? 101.760 70.011  17.602  1.00 20.11  ? 398 ILE D CG1 1 
ATOM   13420 C CG2 . ILE D 1 397 ? 103.092 70.031  15.490  1.00 17.41  ? 398 ILE D CG2 1 
ATOM   13421 C CD1 . ILE D 1 397 ? 100.356 70.061  17.036  1.00 21.47  ? 398 ILE D CD1 1 
ATOM   13422 N N   . GLY D 1 398 ? 104.807 73.094  16.401  1.00 22.98  ? 399 GLY D N   1 
ATOM   13423 C CA  . GLY D 1 398 ? 105.694 73.860  15.542  1.00 23.28  ? 399 GLY D CA  1 
ATOM   13424 C C   . GLY D 1 398 ? 107.077 74.043  16.157  1.00 24.10  ? 399 GLY D C   1 
ATOM   13425 O O   . GLY D 1 398 ? 108.096 73.758  15.548  1.00 28.17  ? 399 GLY D O   1 
ATOM   13426 N N   . ARG D 1 399 ? 107.104 74.548  17.384  1.00 23.61  ? 400 ARG D N   1 
ATOM   13427 C CA  . ARG D 1 399 ? 108.336 74.969  18.016  1.00 22.46  ? 400 ARG D CA  1 
ATOM   13428 C C   . ARG D 1 399 ? 109.267 73.772  18.249  1.00 21.39  ? 400 ARG D C   1 
ATOM   13429 O O   . ARG D 1 399 ? 110.469 73.945  18.387  1.00 22.54  ? 400 ARG D O   1 
ATOM   13430 C CB  . ARG D 1 399 ? 107.965 75.724  19.302  1.00 22.14  ? 400 ARG D CB  1 
ATOM   13431 C CG  . ARG D 1 399 ? 109.143 76.238  20.106  1.00 23.80  ? 400 ARG D CG  1 
ATOM   13432 C CD  . ARG D 1 399 ? 110.213 76.976  19.294  1.00 27.11  ? 400 ARG D CD  1 
ATOM   13433 N NE  . ARG D 1 399 ? 109.678 78.133  18.584  1.00 27.58  ? 400 ARG D NE  1 
ATOM   13434 C CZ  . ARG D 1 399 ? 109.402 79.301  19.156  1.00 25.91  ? 400 ARG D CZ  1 
ATOM   13435 N NH1 . ARG D 1 399 ? 109.669 79.512  20.436  1.00 25.45  ? 400 ARG D NH1 1 
ATOM   13436 N NH2 . ARG D 1 399 ? 108.901 80.268  18.411  1.00 28.19  ? 400 ARG D NH2 1 
ATOM   13437 N N   . ALA D 1 400 ? 108.728 72.547  18.291  1.00 20.78  ? 401 ALA D N   1 
ATOM   13438 C CA  . ALA D 1 400 ? 109.571 71.379  18.479  1.00 18.96  ? 401 ALA D CA  1 
ATOM   13439 C C   . ALA D 1 400 ? 110.552 71.264  17.319  1.00 20.96  ? 401 ALA D C   1 
ATOM   13440 O O   . ALA D 1 400 ? 111.645 70.747  17.532  1.00 23.56  ? 401 ALA D O   1 
ATOM   13441 C CB  . ALA D 1 400 ? 108.735 70.121  18.655  1.00 17.21  ? 401 ALA D CB  1 
ATOM   13442 N N   . LEU D 1 401 ? 110.172 71.712  16.100  1.00 21.87  ? 402 LEU D N   1 
ATOM   13443 C CA  . LEU D 1 401 ? 111.038 71.483  14.944  1.00 23.00  ? 402 LEU D CA  1 
ATOM   13444 C C   . LEU D 1 401 ? 112.428 72.051  15.200  1.00 20.87  ? 402 LEU D C   1 
ATOM   13445 O O   . LEU D 1 401 ? 113.431 71.381  14.942  1.00 21.89  ? 402 LEU D O   1 
ATOM   13446 C CB  . LEU D 1 401 ? 110.448 72.097  13.666  1.00 24.45  ? 402 LEU D CB  1 
ATOM   13447 C CG  . LEU D 1 401 ? 109.145 71.486  13.167  1.00 24.17  ? 402 LEU D CG  1 
ATOM   13448 C CD1 . LEU D 1 401 ? 108.303 72.521  12.454  1.00 24.77  ? 402 LEU D CD1 1 
ATOM   13449 C CD2 . LEU D 1 401 ? 109.411 70.316  12.243  1.00 25.38  ? 402 LEU D CD2 1 
ATOM   13450 N N   . GLY D 1 402 ? 112.476 73.296  15.685  1.00 22.13  ? 403 GLY D N   1 
ATOM   13451 C CA  . GLY D 1 402 ? 113.739 73.953  15.971  1.00 22.24  ? 403 GLY D CA  1 
ATOM   13452 C C   . GLY D 1 402 ? 114.360 73.498  17.289  1.00 22.52  ? 403 GLY D C   1 
ATOM   13453 O O   . GLY D 1 402 ? 115.569 73.382  17.403  1.00 23.09  ? 403 GLY D O   1 
ATOM   13454 N N   . VAL D 1 403 ? 113.538 73.356  18.327  1.00 22.46  ? 404 VAL D N   1 
ATOM   13455 C CA  . VAL D 1 403 ? 114.055 72.993  19.633  1.00 20.58  ? 404 VAL D CA  1 
ATOM   13456 C C   . VAL D 1 403 ? 114.677 71.592  19.577  1.00 20.23  ? 404 VAL D C   1 
ATOM   13457 O O   . VAL D 1 403 ? 115.769 71.388  20.127  1.00 22.15  ? 404 VAL D O   1 
ATOM   13458 C CB  . VAL D 1 403 ? 112.946 73.094  20.706  1.00 21.19  ? 404 VAL D CB  1 
ATOM   13459 C CG1 . VAL D 1 403 ? 113.394 72.534  22.058  1.00 20.40  ? 404 VAL D CG1 1 
ATOM   13460 C CG2 . VAL D 1 403 ? 112.468 74.528  20.866  1.00 22.24  ? 404 VAL D CG2 1 
ATOM   13461 N N   . LEU D 1 404 ? 114.005 70.596  18.965  1.00 19.42  ? 405 LEU D N   1 
ATOM   13462 C CA  . LEU D 1 404 ? 114.596 69.257  18.975  1.00 20.84  ? 405 LEU D CA  1 
ATOM   13463 C C   . LEU D 1 404 ? 115.853 69.239  18.116  1.00 21.32  ? 405 LEU D C   1 
ATOM   13464 O O   . LEU D 1 404 ? 116.799 68.553  18.479  1.00 22.15  ? 405 LEU D O   1 
ATOM   13465 C CB  . LEU D 1 404 ? 113.615 68.161  18.535  1.00 20.98  ? 405 LEU D CB  1 
ATOM   13466 C CG  . LEU D 1 404 ? 112.390 67.989  19.434  1.00 21.28  ? 405 LEU D CG  1 
ATOM   13467 C CD1 . LEU D 1 404 ? 111.381 67.069  18.804  1.00 21.27  ? 405 LEU D CD1 1 
ATOM   13468 C CD2 . LEU D 1 404 ? 112.758 67.495  20.829  1.00 20.68  ? 405 LEU D CD2 1 
ATOM   13469 N N   . ALA D 1 405 ? 115.848 69.983  16.995  1.00 24.42  ? 406 ALA D N   1 
ATOM   13470 C CA  . ALA D 1 405 ? 117.048 70.200  16.194  1.00 25.49  ? 406 ALA D CA  1 
ATOM   13471 C C   . ALA D 1 405 ? 118.165 70.745  17.075  1.00 25.52  ? 406 ALA D C   1 
ATOM   13472 O O   . ALA D 1 405 ? 119.280 70.215  17.040  1.00 25.20  ? 406 ALA D O   1 
ATOM   13473 C CB  . ALA D 1 405 ? 116.773 71.156  15.058  1.00 26.38  ? 406 ALA D CB  1 
ATOM   13474 N N   . ASN D 1 406 ? 117.833 71.787  17.863  1.00 24.97  ? 407 ASN D N   1 
ATOM   13475 C CA  . ASN D 1 406 ? 118.774 72.412  18.786  1.00 25.99  ? 407 ASN D CA  1 
ATOM   13476 C C   . ASN D 1 406 ? 119.361 71.409  19.776  1.00 26.09  ? 407 ASN D C   1 
ATOM   13477 O O   . ASN D 1 406 ? 120.580 71.430  19.980  1.00 23.83  ? 407 ASN D O   1 
ATOM   13478 C CB  . ASN D 1 406 ? 118.194 73.597  19.566  1.00 26.07  ? 407 ASN D CB  1 
ATOM   13479 C CG  . ASN D 1 406 ? 119.275 74.495  20.147  1.00 26.11  ? 407 ASN D CG  1 
ATOM   13480 O OD1 . ASN D 1 406 ? 120.306 74.722  19.510  1.00 24.12  ? 407 ASN D OD1 1 
ATOM   13481 N ND2 . ASN D 1 406 ? 119.075 74.991  21.362  1.00 29.55  ? 407 ASN D ND2 1 
ATOM   13482 N N   . LEU D 1 407 ? 118.506 70.539  20.356  1.00 28.06  ? 408 LEU D N   1 
ATOM   13483 C CA  . LEU D 1 407 ? 118.912 69.551  21.357  1.00 27.26  ? 408 LEU D CA  1 
ATOM   13484 C C   . LEU D 1 407 ? 119.921 68.564  20.774  1.00 26.56  ? 408 LEU D C   1 
ATOM   13485 O O   . LEU D 1 407 ? 120.851 68.169  21.457  1.00 26.24  ? 408 LEU D O   1 
ATOM   13486 C CB  . LEU D 1 407 ? 117.689 68.803  21.918  1.00 28.45  ? 408 LEU D CB  1 
ATOM   13487 C CG  . LEU D 1 407 ? 116.702 69.621  22.766  1.00 29.39  ? 408 LEU D CG  1 
ATOM   13488 C CD1 . LEU D 1 407 ? 115.727 68.709  23.498  1.00 25.94  ? 408 LEU D CD1 1 
ATOM   13489 C CD2 . LEU D 1 407 ? 117.408 70.542  23.756  1.00 29.44  ? 408 LEU D CD2 1 
ATOM   13490 N N   . VAL D 1 408 ? 119.752 68.161  19.509  1.00 28.57  ? 409 VAL D N   1 
ATOM   13491 C CA  . VAL D 1 408 ? 120.707 67.275  18.854  1.00 26.10  ? 409 VAL D CA  1 
ATOM   13492 C C   . VAL D 1 408 ? 122.086 67.941  18.891  1.00 25.74  ? 409 VAL D C   1 
ATOM   13493 O O   . VAL D 1 408 ? 123.101 67.309  19.214  1.00 24.77  ? 409 VAL D O   1 
ATOM   13494 C CB  . VAL D 1 408 ? 120.284 66.976  17.397  1.00 27.81  ? 409 VAL D CB  1 
ATOM   13495 C CG1 . VAL D 1 408 ? 121.256 66.047  16.693  1.00 26.73  ? 409 VAL D CG1 1 
ATOM   13496 C CG2 . VAL D 1 408 ? 118.854 66.443  17.286  1.00 27.85  ? 409 VAL D CG2 1 
ATOM   13497 N N   . TRP D 1 409 ? 122.090 69.239  18.562  1.00 27.10  ? 410 TRP D N   1 
ATOM   13498 C CA  . TRP D 1 409 ? 123.314 70.019  18.390  1.00 27.91  ? 410 TRP D CA  1 
ATOM   13499 C C   . TRP D 1 409 ? 123.949 70.343  19.736  1.00 25.00  ? 410 TRP D C   1 
ATOM   13500 O O   . TRP D 1 409 ? 125.171 70.251  19.884  1.00 24.47  ? 410 TRP D O   1 
ATOM   13501 C CB  . TRP D 1 409 ? 123.023 71.263  17.555  1.00 25.16  ? 410 TRP D CB  1 
ATOM   13502 C CG  . TRP D 1 409 ? 123.103 70.941  16.103  1.00 26.97  ? 410 TRP D CG  1 
ATOM   13503 C CD1 . TRP D 1 409 ? 122.078 70.714  15.237  1.00 26.80  ? 410 TRP D CD1 1 
ATOM   13504 C CD2 . TRP D 1 409 ? 124.311 70.780  15.353  1.00 25.55  ? 410 TRP D CD2 1 
ATOM   13505 N NE1 . TRP D 1 409 ? 122.568 70.446  13.992  1.00 30.64  ? 410 TRP D NE1 1 
ATOM   13506 C CE2 . TRP D 1 409 ? 123.938 70.480  14.035  1.00 28.64  ? 410 TRP D CE2 1 
ATOM   13507 C CE3 . TRP D 1 409 ? 125.663 70.904  15.664  1.00 30.40  ? 410 TRP D CE3 1 
ATOM   13508 C CZ2 . TRP D 1 409 ? 124.876 70.285  13.026  1.00 30.57  ? 410 TRP D CZ2 1 
ATOM   13509 C CZ3 . TRP D 1 409 ? 126.594 70.701  14.669  1.00 31.01  ? 410 TRP D CZ3 1 
ATOM   13510 C CH2 . TRP D 1 409 ? 126.201 70.422  13.363  1.00 29.56  ? 410 TRP D CH2 1 
ATOM   13511 N N   . ASP D 1 410 ? 123.112 70.628  20.741  1.00 26.80  ? 411 ASP D N   1 
ATOM   13512 C CA  . ASP D 1 410 ? 123.632 70.779  22.085  1.00 25.61  ? 411 ASP D CA  1 
ATOM   13513 C C   . ASP D 1 410 ? 124.475 69.559  22.415  1.00 27.86  ? 411 ASP D C   1 
ATOM   13514 O O   . ASP D 1 410 ? 125.530 69.702  23.016  1.00 28.23  ? 411 ASP D O   1 
ATOM   13515 C CB  . ASP D 1 410 ? 122.535 70.967  23.126  1.00 26.25  ? 411 ASP D CB  1 
ATOM   13516 C CG  . ASP D 1 410 ? 121.855 72.321  23.024  1.00 28.04  ? 411 ASP D CG  1 
ATOM   13517 O OD1 . ASP D 1 410 ? 122.491 73.273  22.507  1.00 26.42  ? 411 ASP D OD1 1 
ATOM   13518 O OD2 . ASP D 1 410 ? 120.682 72.402  23.423  1.00 29.07  ? 411 ASP D OD2 1 
ATOM   13519 N N   . ARG D 1 411 ? 123.987 68.366  22.052  1.00 28.88  ? 412 ARG D N   1 
ATOM   13520 C CA  . ARG D 1 411 ? 124.663 67.130  22.414  1.00 31.84  ? 412 ARG D CA  1 
ATOM   13521 C C   . ARG D 1 411 ? 125.828 66.861  21.476  1.00 28.92  ? 412 ARG D C   1 
ATOM   13522 O O   . ARG D 1 411 ? 126.852 66.343  21.892  1.00 28.82  ? 412 ARG D O   1 
ATOM   13523 C CB  . ARG D 1 411 ? 123.694 65.941  22.427  1.00 31.80  ? 412 ARG D CB  1 
ATOM   13524 C CG  . ARG D 1 411 ? 122.864 65.890  23.695  1.00 33.02  ? 412 ARG D CG  1 
ATOM   13525 C CD  . ARG D 1 411 ? 123.782 65.908  24.910  1.00 37.34  ? 412 ARG D CD  1 
ATOM   13526 N NE  . ARG D 1 411 ? 123.145 66.746  25.882  1.00 39.69  ? 412 ARG D NE  1 
ATOM   13527 C CZ  . ARG D 1 411 ? 123.103 68.073  25.864  1.00 36.08  ? 412 ARG D CZ  1 
ATOM   13528 N NH1 . ARG D 1 411 ? 124.206 68.796  25.856  1.00 37.67  ? 412 ARG D NH1 1 
ATOM   13529 N NH2 . ARG D 1 411 ? 121.940 68.660  26.099  1.00 34.18  ? 412 ARG D NH2 1 
ATOM   13530 N N   . ALA D 1 412 ? 125.660 67.203  20.204  1.00 27.49  ? 413 ALA D N   1 
ATOM   13531 C CA  . ALA D 1 412 ? 126.728 67.004  19.251  1.00 25.92  ? 413 ALA D CA  1 
ATOM   13532 C C   . ALA D 1 412 ? 127.967 67.767  19.719  1.00 27.93  ? 413 ALA D C   1 
ATOM   13533 O O   . ALA D 1 412 ? 129.090 67.299  19.556  1.00 27.88  ? 413 ALA D O   1 
ATOM   13534 C CB  . ALA D 1 412 ? 126.265 67.435  17.888  1.00 26.92  ? 413 ALA D CB  1 
ATOM   13535 N N   . LEU D 1 413 ? 127.752 68.922  20.353  1.00 25.79  ? 414 LEU D N   1 
ATOM   13536 C CA  . LEU D 1 413 ? 128.845 69.826  20.677  1.00 27.45  ? 414 LEU D CA  1 
ATOM   13537 C C   . LEU D 1 413 ? 129.172 69.773  22.164  1.00 31.01  ? 414 LEU D C   1 
ATOM   13538 O O   . LEU D 1 413 ? 130.010 70.546  22.618  1.00 31.80  ? 414 LEU D O   1 
ATOM   13539 C CB  . LEU D 1 413 ? 128.445 71.249  20.288  1.00 25.23  ? 414 LEU D CB  1 
ATOM   13540 C CG  . LEU D 1 413 ? 128.217 71.502  18.800  1.00 23.84  ? 414 LEU D CG  1 
ATOM   13541 C CD1 . LEU D 1 413 ? 127.848 72.952  18.571  1.00 23.24  ? 414 LEU D CD1 1 
ATOM   13542 C CD2 . LEU D 1 413 ? 129.452 71.162  17.982  1.00 25.35  ? 414 LEU D CD2 1 
ATOM   13543 N N   . GLY D 1 414 ? 128.509 68.879  22.917  1.00 28.90  ? 415 GLY D N   1 
ATOM   13544 C CA  . GLY D 1 414 ? 128.855 68.656  24.316  1.00 27.26  ? 415 GLY D CA  1 
ATOM   13545 C C   . GLY D 1 414 ? 128.676 69.894  25.198  1.00 26.48  ? 415 GLY D C   1 
ATOM   13546 O O   . GLY D 1 414 ? 129.319 70.018  26.237  1.00 27.57  ? 415 GLY D O   1 
ATOM   13547 N N   . TYR D 1 415 ? 127.767 70.796  24.821  1.00 27.50  ? 416 TYR D N   1 
ATOM   13548 C CA  . TYR D 1 415 ? 127.547 71.982  25.635  1.00 29.07  ? 416 TYR D CA  1 
ATOM   13549 C C   . TYR D 1 415 ? 127.276 71.525  27.061  1.00 26.52  ? 416 TYR D C   1 
ATOM   13550 O O   . TYR D 1 415 ? 126.532 70.576  27.277  1.00 30.35  ? 416 TYR D O   1 
ATOM   13551 C CB  . TYR D 1 415 ? 126.391 72.840  25.106  1.00 31.81  ? 416 TYR D CB  1 
ATOM   13552 C CG  . TYR D 1 415 ? 126.645 73.635  23.843  1.00 32.74  ? 416 TYR D CG  1 
ATOM   13553 C CD1 . TYR D 1 415 ? 127.921 73.923  23.377  1.00 34.03  ? 416 TYR D CD1 1 
ATOM   13554 C CD2 . TYR D 1 415 ? 125.573 74.109  23.100  1.00 32.58  ? 416 TYR D CD2 1 
ATOM   13555 C CE1 . TYR D 1 415 ? 128.119 74.658  22.214  1.00 33.17  ? 416 TYR D CE1 1 
ATOM   13556 C CE2 . TYR D 1 415 ? 125.753 74.850  21.944  1.00 32.67  ? 416 TYR D CE2 1 
ATOM   13557 C CZ  . TYR D 1 415 ? 127.035 75.131  21.497  1.00 34.16  ? 416 TYR D CZ  1 
ATOM   13558 O OH  . TYR D 1 415 ? 127.205 75.845  20.325  1.00 32.31  ? 416 TYR D OH  1 
ATOM   13559 N N   . ALA D 1 416 ? 127.901 72.191  28.025  1.00 25.00  ? 417 ALA D N   1 
ATOM   13560 C CA  . ALA D 1 416 ? 127.898 71.719  29.399  1.00 24.22  ? 417 ALA D CA  1 
ATOM   13561 C C   . ALA D 1 416 ? 126.573 72.087  30.063  1.00 25.82  ? 417 ALA D C   1 
ATOM   13562 O O   . ALA D 1 416 ? 125.780 72.837  29.490  1.00 24.99  ? 417 ALA D O   1 
ATOM   13563 C CB  . ALA D 1 416 ? 129.057 72.343  30.114  1.00 24.81  ? 417 ALA D CB  1 
ATOM   13564 N N   . ILE D 1 417 ? 126.391 71.605  31.305  1.00 26.98  ? 418 ILE D N   1 
ATOM   13565 C CA  . ILE D 1 417 ? 125.224 71.907  32.118  1.00 27.86  ? 418 ILE D CA  1 
ATOM   13566 C C   . ILE D 1 417 ? 125.093 73.426  32.236  1.00 28.06  ? 418 ILE D C   1 
ATOM   13567 O O   . ILE D 1 417 ? 126.100 74.116  32.317  1.00 27.46  ? 418 ILE D O   1 
ATOM   13568 C CB  . ILE D 1 417 ? 125.307 71.186  33.487  1.00 26.54  ? 418 ILE D CB  1 
ATOM   13569 C CG1 . ILE D 1 417 ? 123.961 71.165  34.221  1.00 27.69  ? 418 ILE D CG1 1 
ATOM   13570 C CG2 . ILE D 1 417 ? 126.389 71.765  34.365  1.00 26.56  ? 418 ILE D CG2 1 
ATOM   13571 C CD1 . ILE D 1 417 ? 123.869 70.079  35.259  1.00 28.26  ? 418 ILE D CD1 1 
ATOM   13572 N N   . GLU D 1 418 ? 123.855 73.936  32.148  1.00 23.95  ? 419 GLU D N   1 
ATOM   13573 C CA  . GLU D 1 418 ? 123.569 75.338  32.395  1.00 24.14  ? 419 GLU D CA  1 
ATOM   13574 C C   . GLU D 1 418 ? 123.325 75.514  33.891  1.00 25.14  ? 419 GLU D C   1 
ATOM   13575 O O   . GLU D 1 418 ? 122.387 74.932  34.421  1.00 27.89  ? 419 GLU D O   1 
ATOM   13576 C CB  . GLU D 1 418 ? 122.354 75.791  31.584  1.00 23.29  ? 419 GLU D CB  1 
ATOM   13577 C CG  . GLU D 1 418 ? 121.985 77.253  31.807  1.00 23.00  ? 419 GLU D CG  1 
ATOM   13578 C CD  . GLU D 1 418 ? 120.839 77.777  30.966  1.00 23.25  ? 419 GLU D CD  1 
ATOM   13579 O OE1 . GLU D 1 418 ? 120.925 77.727  29.695  1.00 23.28  ? 419 GLU D OE1 1 
ATOM   13580 O OE2 . GLU D 1 418 ? 119.861 78.252  31.568  1.00 25.60  ? 419 GLU D OE2 1 
ATOM   13581 N N   . ARG D 1 419 ? 124.213 76.261  34.567  1.00 23.55  ? 420 ARG D N   1 
ATOM   13582 C CA  . ARG D 1 419 ? 124.179 76.419  36.011  1.00 23.55  ? 420 ARG D CA  1 
ATOM   13583 C C   . ARG D 1 419 ? 124.710 77.810  36.370  1.00 27.39  ? 420 ARG D C   1 
ATOM   13584 O O   . ARG D 1 419 ? 125.871 77.958  36.762  1.00 27.20  ? 420 ARG D O   1 
ATOM   13585 C CB  . ARG D 1 419 ? 125.033 75.309  36.614  1.00 22.18  ? 420 ARG D CB  1 
ATOM   13586 C CG  . ARG D 1 419 ? 124.800 75.030  38.089  1.00 23.01  ? 420 ARG D CG  1 
ATOM   13587 C CD  . ARG D 1 419 ? 124.522 76.215  38.986  1.00 25.28  ? 420 ARG D CD  1 
ATOM   13588 N NE  . ARG D 1 419 ? 124.370 75.756  40.370  1.00 24.83  ? 420 ARG D NE  1 
ATOM   13589 C CZ  . ARG D 1 419 ? 124.010 76.521  41.392  1.00 23.64  ? 420 ARG D CZ  1 
ATOM   13590 N NH1 . ARG D 1 419 ? 123.892 77.829  41.223  1.00 23.80  ? 420 ARG D NH1 1 
ATOM   13591 N NH2 . ARG D 1 419 ? 123.822 75.979  42.589  1.00 23.12  ? 420 ARG D NH2 1 
ATOM   13592 N N   . PRO D 1 420 ? 123.930 78.897  36.181  1.00 25.98  ? 421 PRO D N   1 
ATOM   13593 C CA  . PRO D 1 420 ? 124.411 80.222  36.571  1.00 25.07  ? 421 PRO D CA  1 
ATOM   13594 C C   . PRO D 1 420 ? 124.550 80.326  38.088  1.00 27.77  ? 421 PRO D C   1 
ATOM   13595 O O   . PRO D 1 420 ? 124.315 79.359  38.800  1.00 27.68  ? 421 PRO D O   1 
ATOM   13596 C CB  . PRO D 1 420 ? 123.371 81.209  36.014  1.00 25.92  ? 421 PRO D CB  1 
ATOM   13597 C CG  . PRO D 1 420 ? 122.159 80.363  35.583  1.00 26.37  ? 421 PRO D CG  1 
ATOM   13598 C CD  . PRO D 1 420 ? 122.631 78.919  35.494  1.00 25.00  ? 421 PRO D CD  1 
ATOM   13599 N N   . LYS D 1 421 ? 124.951 81.514  38.556  1.00 26.96  ? 422 LYS D N   1 
ATOM   13600 C CA  . LYS D 1 421 ? 125.181 81.787  39.956  1.00 28.62  ? 422 LYS D CA  1 
ATOM   13601 C C   . LYS D 1 421 ? 124.097 82.742  40.439  1.00 30.16  ? 422 LYS D C   1 
ATOM   13602 O O   . LYS D 1 421 ? 123.800 83.725  39.756  1.00 30.36  ? 422 LYS D O   1 
ATOM   13603 C CB  . LYS D 1 421 ? 126.580 82.400  40.106  1.00 30.75  ? 422 LYS D CB  1 
ATOM   13604 C CG  . LYS D 1 421 ? 127.105 82.471  41.526  1.00 30.06  ? 422 LYS D CG  1 
ATOM   13605 C CD  . LYS D 1 421 ? 127.345 81.129  42.134  1.00 31.29  ? 422 LYS D CD  1 
ATOM   13606 C CE  . LYS D 1 421 ? 127.626 81.189  43.621  1.00 30.36  ? 422 LYS D CE  1 
ATOM   13607 N NZ  . LYS D 1 421 ? 126.545 81.875  44.367  1.00 33.74  ? 422 LYS D NZ  1 
ATOM   13608 N N   . SER D 1 422 ? 123.496 82.419  41.597  1.00 29.68  ? 423 SER D N   1 
ATOM   13609 C CA  . SER D 1 422 ? 122.494 83.275  42.210  1.00 31.31  ? 423 SER D CA  1 
ATOM   13610 C C   . SER D 1 422 ? 123.185 84.315  43.098  1.00 30.40  ? 423 SER D C   1 
ATOM   13611 O O   . SER D 1 422 ? 124.284 84.074  43.573  1.00 25.33  ? 423 SER D O   1 
ATOM   13612 C CB  . SER D 1 422 ? 121.472 82.476  43.008  1.00 33.89  ? 423 SER D CB  1 
ATOM   13613 O OG  . SER D 1 422 ? 120.796 81.517  42.189  1.00 30.77  ? 423 SER D OG  1 
ATOM   13614 N N   . VAL D 1 423 ? 122.499 85.445  43.334  1.00 30.87  ? 424 VAL D N   1 
ATOM   13615 C CA  . VAL D 1 423 ? 122.900 86.446  44.317  1.00 32.91  ? 424 VAL D CA  1 
ATOM   13616 C C   . VAL D 1 423 ? 121.656 86.910  45.072  1.00 32.64  ? 424 VAL D C   1 
ATOM   13617 O O   . VAL D 1 423 ? 120.537 86.792  44.563  1.00 32.74  ? 424 VAL D O   1 
ATOM   13618 C CB  . VAL D 1 423 ? 123.602 87.644  43.654  1.00 31.70  ? 424 VAL D CB  1 
ATOM   13619 C CG1 . VAL D 1 423 ? 124.743 87.181  42.766  1.00 30.22  ? 424 VAL D CG1 1 
ATOM   13620 C CG2 . VAL D 1 423 ? 122.620 88.493  42.857  1.00 32.03  ? 424 VAL D CG2 1 
ATOM   13621 N N   . THR D 1 424 ? 121.879 87.456  46.272  1.00 30.55  ? 425 THR D N   1 
ATOM   13622 C CA  . THR D 1 424 ? 120.805 87.882  47.148  1.00 31.00  ? 425 THR D CA  1 
ATOM   13623 C C   . THR D 1 424 ? 120.508 89.359  46.947  1.00 33.17  ? 425 THR D C   1 
ATOM   13624 O O   . THR D 1 424 ? 121.301 90.077  46.331  1.00 27.88  ? 425 THR D O   1 
ATOM   13625 C CB  . THR D 1 424 ? 121.174 87.615  48.608  1.00 31.90  ? 425 THR D CB  1 
ATOM   13626 O OG1 . THR D 1 424 ? 122.204 88.530  48.981  1.00 33.89  ? 425 THR D OG1 1 
ATOM   13627 C CG2 . THR D 1 424 ? 121.659 86.202  48.811  1.00 30.26  ? 425 THR D CG2 1 
ATOM   13628 N N   . THR D 1 425 ? 119.348 89.782  47.475  1.00 32.72  ? 426 THR D N   1 
ATOM   13629 C CA  . THR D 1 425 ? 118.977 91.185  47.508  1.00 33.66  ? 426 THR D CA  1 
ATOM   13630 C C   . THR D 1 425 ? 120.066 91.978  48.245  1.00 34.57  ? 426 THR D C   1 
ATOM   13631 O O   . THR D 1 425 ? 120.409 93.061  47.793  1.00 34.88  ? 426 THR D O   1 
ATOM   13632 C CB  . THR D 1 425 ? 117.561 91.391  48.072  1.00 33.59  ? 426 THR D CB  1 
ATOM   13633 O OG1 . THR D 1 425 ? 116.606 90.815  47.178  1.00 30.09  ? 426 THR D OG1 1 
ATOM   13634 C CG2 . THR D 1 425 ? 117.207 92.855  48.241  1.00 32.39  ? 426 THR D CG2 1 
ATOM   13635 N N   . ASP D 1 426 ? 120.639 91.422  49.323  1.00 34.10  ? 427 ASP D N   1 
ATOM   13636 C CA  . ASP D 1 426 ? 121.641 92.120  50.121  1.00 37.66  ? 427 ASP D CA  1 
ATOM   13637 C C   . ASP D 1 426 ? 122.903 92.383  49.305  1.00 40.19  ? 427 ASP D C   1 
ATOM   13638 O O   . ASP D 1 426 ? 123.475 93.471  49.367  1.00 39.09  ? 427 ASP D O   1 
ATOM   13639 C CB  . ASP D 1 426 ? 121.990 91.361  51.407  1.00 34.88  ? 427 ASP D CB  1 
ATOM   13640 C CG  . ASP D 1 426 ? 120.892 91.426  52.462  1.00 37.21  ? 427 ASP D CG  1 
ATOM   13641 O OD1 . ASP D 1 426 ? 119.907 92.175  52.262  1.00 40.49  ? 427 ASP D OD1 1 
ATOM   13642 O OD2 . ASP D 1 426 ? 121.008 90.707  53.459  1.00 35.36  ? 427 ASP D OD2 1 
ATOM   13643 N N   . MET D 1 427 ? 123.334 91.370  48.557  1.00 42.21  ? 428 MET D N   1 
ATOM   13644 C CA  . MET D 1 427 ? 124.509 91.471  47.709  1.00 41.59  ? 428 MET D CA  1 
ATOM   13645 C C   . MET D 1 427 ? 124.322 92.574  46.673  1.00 43.20  ? 428 MET D C   1 
ATOM   13646 O O   . MET D 1 427 ? 125.234 93.385  46.480  1.00 42.80  ? 428 MET D O   1 
ATOM   13647 C CB  . MET D 1 427 ? 124.781 90.138  47.010  1.00 39.53  ? 428 MET D CB  1 
ATOM   13648 C CG  . MET D 1 427 ? 125.369 89.111  47.956  1.00 38.52  ? 428 MET D CG  1 
ATOM   13649 S SD  . MET D 1 427 ? 125.325 87.411  47.294  1.00 34.37  ? 428 MET D SD  1 
ATOM   13650 C CE  . MET D 1 427 ? 126.578 87.563  46.020  1.00 40.47  ? 428 MET D CE  1 
ATOM   13651 N N   . LEU D 1 428 ? 123.149 92.617  46.020  1.00 39.69  ? 429 LEU D N   1 
ATOM   13652 C CA  . LEU D 1 428 ? 122.882 93.652  45.029  1.00 37.83  ? 429 LEU D CA  1 
ATOM   13653 C C   . LEU D 1 428 ? 122.949 95.034  45.688  1.00 40.02  ? 429 LEU D C   1 
ATOM   13654 O O   . LEU D 1 428 ? 123.371 96.023  45.069  1.00 36.02  ? 429 LEU D O   1 
ATOM   13655 C CB  . LEU D 1 428 ? 121.503 93.429  44.402  1.00 37.42  ? 429 LEU D CB  1 
ATOM   13656 C CG  . LEU D 1 428 ? 121.390 92.271  43.408  1.00 35.16  ? 429 LEU D CG  1 
ATOM   13657 C CD1 . LEU D 1 428 ? 119.945 92.054  43.013  1.00 34.90  ? 429 LEU D CD1 1 
ATOM   13658 C CD2 . LEU D 1 428 ? 122.243 92.510  42.169  1.00 35.15  ? 429 LEU D CD2 1 
ATOM   13659 N N   . GLU D 1 429 ? 122.500 95.087  46.952  1.00 40.21  ? 430 GLU D N   1 
ATOM   13660 C CA  . GLU D 1 429 ? 122.445 96.330  47.693  1.00 38.60  ? 430 GLU D CA  1 
ATOM   13661 C C   . GLU D 1 429 ? 123.870 96.825  47.950  1.00 40.13  ? 430 GLU D C   1 
ATOM   13662 O O   . GLU D 1 429 ? 124.116 98.025  47.797  1.00 38.21  ? 430 GLU D O   1 
ATOM   13663 C CB  . GLU D 1 429 ? 121.568 96.167  48.937  1.00 39.09  ? 430 GLU D CB  1 
ATOM   13664 C CG  . GLU D 1 429 ? 120.096 96.413  48.638  1.00 37.98  ? 430 GLU D CG  1 
ATOM   13665 C CD  . GLU D 1 429 ? 119.134 96.221  49.793  1.00 38.31  ? 430 GLU D CD  1 
ATOM   13666 O OE1 . GLU D 1 429 ? 119.539 95.606  50.806  1.00 36.34  ? 430 GLU D OE1 1 
ATOM   13667 O OE2 . GLU D 1 429 ? 117.979 96.690  49.675  1.00 38.03  ? 430 GLU D OE2 1 
ATOM   13668 N N   . LYS D 1 430 ? 124.797 95.906  48.276  1.00 41.13  ? 431 LYS D N   1 
ATOM   13669 C CA  . LYS D 1 430 ? 126.193 96.250  48.486  1.00 44.42  ? 431 LYS D CA  1 
ATOM   13670 C C   . LYS D 1 430 ? 126.786 96.848  47.219  1.00 46.41  ? 431 LYS D C   1 
ATOM   13671 O O   . LYS D 1 430 ? 127.346 97.945  47.226  1.00 48.56  ? 431 LYS D O   1 
ATOM   13672 C CB  . LYS D 1 430 ? 127.027 95.031  48.880  1.00 47.32  ? 431 LYS D CB  1 
ATOM   13673 C CG  . LYS D 1 430 ? 126.895 94.658  50.343  1.00 57.28  ? 431 LYS D CG  1 
ATOM   13674 C CD  . LYS D 1 430 ? 128.138 94.039  50.925  1.00 64.86  ? 431 LYS D CD  1 
ATOM   13675 C CE  . LYS D 1 430 ? 128.184 94.221  52.427  1.00 72.63  ? 431 LYS D CE  1 
ATOM   13676 N NZ  . LYS D 1 430 ? 129.278 93.434  53.038  1.00 79.54  ? 431 LYS D NZ  1 
ATOM   13677 N N   . TRP D 1 431 ? 126.636 96.110  46.127  1.00 41.12  ? 432 TRP D N   1 
ATOM   13678 C CA  . TRP D 1 431 ? 127.243 96.505  44.877  1.00 47.87  ? 432 TRP D CA  1 
ATOM   13679 C C   . TRP D 1 431 ? 126.683 97.853  44.413  1.00 50.26  ? 432 TRP D C   1 
ATOM   13680 O O   . TRP D 1 431 ? 127.309 98.532  43.605  1.00 50.48  ? 432 TRP D O   1 
ATOM   13681 C CB  . TRP D 1 431 ? 127.067 95.363  43.873  1.00 48.71  ? 432 TRP D CB  1 
ATOM   13682 C CG  . TRP D 1 431 ? 127.846 94.138  44.255  1.00 53.98  ? 432 TRP D CG  1 
ATOM   13683 C CD1 . TRP D 1 431 ? 128.975 94.094  45.027  1.00 59.18  ? 432 TRP D CD1 1 
ATOM   13684 C CD2 . TRP D 1 431 ? 127.534 92.767  43.935  1.00 53.79  ? 432 TRP D CD2 1 
ATOM   13685 N NE1 . TRP D 1 431 ? 129.401 92.803  45.183  1.00 58.86  ? 432 TRP D NE1 1 
ATOM   13686 C CE2 . TRP D 1 431 ? 128.536 91.964  44.529  1.00 57.46  ? 432 TRP D CE2 1 
ATOM   13687 C CE3 . TRP D 1 431 ? 126.520 92.140  43.205  1.00 50.84  ? 432 TRP D CE3 1 
ATOM   13688 C CZ2 . TRP D 1 431 ? 128.551 90.573  44.410  1.00 53.26  ? 432 TRP D CZ2 1 
ATOM   13689 C CZ3 . TRP D 1 431 ? 126.539 90.767  43.087  1.00 50.42  ? 432 TRP D CZ3 1 
ATOM   13690 C CH2 . TRP D 1 431 ? 127.542 89.997  43.675  1.00 49.82  ? 432 TRP D CH2 1 
ATOM   13691 N N   . ALA D 1 432 ? 125.526 98.257  44.960  1.00 45.43  ? 433 ALA D N   1 
ATOM   13692 C CA  . ALA D 1 432 ? 124.897 99.524  44.620  1.00 44.51  ? 433 ALA D CA  1 
ATOM   13693 C C   . ALA D 1 432 ? 125.292 100.630 45.608  1.00 44.03  ? 433 ALA D C   1 
ATOM   13694 O O   . ALA D 1 432 ? 124.809 101.762 45.512  1.00 42.18  ? 433 ALA D O   1 
ATOM   13695 C CB  . ALA D 1 432 ? 123.398 99.329  44.597  1.00 44.93  ? 433 ALA D CB  1 
ATOM   13696 N N   . GLY D 1 433 ? 126.130 100.293 46.588  1.00 40.30  ? 434 GLY D N   1 
ATOM   13697 C CA  . GLY D 1 433 ? 126.599 101.273 47.548  1.00 45.90  ? 434 GLY D CA  1 
ATOM   13698 C C   . GLY D 1 433 ? 125.666 101.445 48.744  1.00 50.23  ? 434 GLY D C   1 
ATOM   13699 O O   . GLY D 1 433 ? 126.013 102.189 49.653  1.00 55.07  ? 434 GLY D O   1 
ATOM   13700 N N   . ILE D 1 434 ? 124.511 100.758 48.754  1.00 52.46  ? 435 ILE D N   1 
ATOM   13701 C CA  . ILE D 1 434 ? 123.498 100.942 49.789  1.00 59.34  ? 435 ILE D CA  1 
ATOM   13702 C C   . ILE D 1 434 ? 123.967 100.285 51.088  1.00 64.55  ? 435 ILE D C   1 
ATOM   13703 O O   . ILE D 1 434 ? 124.776 99.359  51.061  1.00 69.27  ? 435 ILE D O   1 
ATOM   13704 C CB  . ILE D 1 434 ? 122.136 100.392 49.317  1.00 62.06  ? 435 ILE D CB  1 
ATOM   13705 C CG1 . ILE D 1 434 ? 121.660 101.092 48.041  1.00 64.13  ? 435 ILE D CG1 1 
ATOM   13706 C CG2 . ILE D 1 434 ? 121.092 100.475 50.421  1.00 63.10  ? 435 ILE D CG2 1 
ATOM   13707 C CD1 . ILE D 1 434 ? 120.385 100.524 47.468  1.00 65.97  ? 435 ILE D CD1 1 
ATOM   13708 N N   . LYS D 1 435 ? 123.469 100.792 52.226  1.00 76.11  ? 436 LYS D N   1 
ATOM   13709 C CA  . LYS D 1 435 ? 123.827 100.265 53.534  1.00 76.36  ? 436 LYS D CA  1 
ATOM   13710 C C   . LYS D 1 435 ? 122.785 100.729 54.556  1.00 71.23  ? 436 LYS D C   1 
ATOM   13711 O O   . LYS D 1 435 ? 123.046 100.524 55.754  1.00 71.60  ? 436 LYS D O   1 
ATOM   13712 C CB  . LYS D 1 435 ? 125.235 100.727 53.929  1.00 79.53  ? 436 LYS D CB  1 
ATOM   13713 C CG  . LYS D 1 435 ? 126.077 99.713  54.700  1.00 88.07  ? 436 LYS D CG  1 
ATOM   13714 C CD  . LYS D 1 435 ? 126.453 98.450  53.917  1.00 96.21  ? 436 LYS D CD  1 
ATOM   13715 C CE  . LYS D 1 435 ? 127.377 98.687  52.738  1.00 95.68  ? 436 LYS D CE  1 
ATOM   13716 N NZ  . LYS D 1 435 ? 128.709 99.169  53.173  1.00 97.50  ? 436 LYS D NZ  1 
ATOM   13717 N N   . SER E 1 1   ? 152.600 94.326  32.578  1.00 58.06  ? 2   SER E N   1 
ATOM   13718 C CA  . SER E 1 1   ? 152.761 95.594  33.338  1.00 58.63  ? 2   SER E CA  1 
ATOM   13719 C C   . SER E 1 1   ? 151.417 96.020  33.920  1.00 57.94  ? 2   SER E C   1 
ATOM   13720 O O   . SER E 1 1   ? 150.376 95.642  33.396  1.00 55.20  ? 2   SER E O   1 
ATOM   13721 C CB  . SER E 1 1   ? 153.326 96.693  32.473  1.00 60.04  ? 2   SER E CB  1 
ATOM   13722 O OG  . SER E 1 1   ? 152.395 97.069  31.467  1.00 59.95  ? 2   SER E OG  1 
ATOM   13723 N N   . PHE E 1 2   ? 151.453 96.819  34.994  1.00 56.72  ? 3   PHE E N   1 
ATOM   13724 C CA  . PHE E 1 2   ? 150.240 97.384  35.554  1.00 55.93  ? 3   PHE E CA  1 
ATOM   13725 C C   . PHE E 1 2   ? 149.641 98.377  34.561  1.00 49.90  ? 3   PHE E C   1 
ATOM   13726 O O   . PHE E 1 2   ? 148.424 98.491  34.458  1.00 41.35  ? 3   PHE E O   1 
ATOM   13727 C CB  . PHE E 1 2   ? 150.493 98.026  36.920  1.00 60.96  ? 3   PHE E CB  1 
ATOM   13728 C CG  . PHE E 1 2   ? 149.285 98.735  37.480  1.00 72.41  ? 3   PHE E CG  1 
ATOM   13729 C CD1 . PHE E 1 2   ? 148.242 98.019  38.050  1.00 79.59  ? 3   PHE E CD1 1 
ATOM   13730 C CD2 . PHE E 1 2   ? 149.157 100.114 37.377  1.00 79.52  ? 3   PHE E CD2 1 
ATOM   13731 C CE1 . PHE E 1 2   ? 147.120 98.668  38.547  1.00 81.39  ? 3   PHE E CE1 1 
ATOM   13732 C CE2 . PHE E 1 2   ? 148.031 100.759 37.865  1.00 80.88  ? 3   PHE E CE2 1 
ATOM   13733 C CZ  . PHE E 1 2   ? 147.018 100.038 38.457  1.00 82.76  ? 3   PHE E CZ  1 
ATOM   13734 N N   . LEU E 1 3   ? 150.488 99.090  33.812  1.00 51.17  ? 4   LEU E N   1 
ATOM   13735 C CA  . LEU E 1 3   ? 149.955 99.985  32.799  1.00 49.59  ? 4   LEU E CA  1 
ATOM   13736 C C   . LEU E 1 3   ? 149.150 99.193  31.772  1.00 47.18  ? 4   LEU E C   1 
ATOM   13737 O O   . LEU E 1 3   ? 148.036 99.590  31.417  1.00 45.87  ? 4   LEU E O   1 
ATOM   13738 C CB  . LEU E 1 3   ? 151.072 100.782 32.116  1.00 47.98  ? 4   LEU E CB  1 
ATOM   13739 C CG  . LEU E 1 3   ? 150.606 101.718 30.994  1.00 46.61  ? 4   LEU E CG  1 
ATOM   13740 C CD1 . LEU E 1 3   ? 149.503 102.666 31.459  1.00 42.32  ? 4   LEU E CD1 1 
ATOM   13741 C CD2 . LEU E 1 3   ? 151.783 102.509 30.432  1.00 47.54  ? 4   LEU E CD2 1 
ATOM   13742 N N   . LYS E 1 4   ? 149.716 98.085  31.282  1.00 46.61  ? 5   LYS E N   1 
ATOM   13743 C CA  . LYS E 1 4   ? 149.164 97.462  30.086  1.00 47.36  ? 5   LYS E CA  1 
ATOM   13744 C C   . LYS E 1 4   ? 147.779 96.878  30.373  1.00 49.77  ? 5   LYS E C   1 
ATOM   13745 O O   . LYS E 1 4   ? 146.946 96.764  29.466  1.00 46.05  ? 5   LYS E O   1 
ATOM   13746 C CB  . LYS E 1 4   ? 150.093 96.383  29.527  1.00 42.83  ? 5   LYS E CB  1 
ATOM   13747 C CG  . LYS E 1 4   ? 149.662 95.839  28.173  1.00 45.96  ? 5   LYS E CG  1 
ATOM   13748 C CD  . LYS E 1 4   ? 150.754 95.108  27.408  1.00 46.91  ? 5   LYS E CD  1 
ATOM   13749 C CE  . LYS E 1 4   ? 150.327 94.681  26.016  1.00 46.89  ? 5   LYS E CE  1 
ATOM   13750 N NZ  . LYS E 1 4   ? 151.420 93.982  25.299  1.00 45.49  ? 5   LYS E NZ  1 
ATOM   13751 N N   . GLU E 1 5   ? 147.551 96.489  31.633  1.00 49.51  ? 6   GLU E N   1 
ATOM   13752 C CA  . GLU E 1 5   ? 146.313 95.825  31.999  1.00 56.19  ? 6   GLU E CA  1 
ATOM   13753 C C   . GLU E 1 5   ? 145.326 96.854  32.550  1.00 48.38  ? 6   GLU E C   1 
ATOM   13754 O O   . GLU E 1 5   ? 144.126 96.662  32.392  1.00 53.37  ? 6   GLU E O   1 
ATOM   13755 C CB  . GLU E 1 5   ? 146.570 94.582  32.866  1.00 64.09  ? 6   GLU E CB  1 
ATOM   13756 C CG  . GLU E 1 5   ? 147.456 94.779  34.085  1.00 69.77  ? 6   GLU E CG  1 
ATOM   13757 C CD  . GLU E 1 5   ? 147.992 93.480  34.675  1.00 76.95  ? 6   GLU E CD  1 
ATOM   13758 O OE1 . GLU E 1 5   ? 147.419 92.413  34.373  1.00 79.63  ? 6   GLU E OE1 1 
ATOM   13759 O OE2 . GLU E 1 5   ? 149.002 93.525  35.412  1.00 86.19  ? 6   GLU E OE2 1 
ATOM   13760 N N   . LYS E 1 6   ? 145.808 97.978  33.099  1.00 43.54  ? 7   LYS E N   1 
ATOM   13761 C CA  . LYS E 1 6   ? 144.921 99.111  33.326  1.00 47.41  ? 7   LYS E CA  1 
ATOM   13762 C C   . LYS E 1 6   ? 144.291 99.522  31.999  1.00 44.59  ? 7   LYS E C   1 
ATOM   13763 O O   . LYS E 1 6   ? 143.132 99.914  31.952  1.00 43.32  ? 7   LYS E O   1 
ATOM   13764 C CB  . LYS E 1 6   ? 145.632 100.329 33.927  1.00 50.67  ? 7   LYS E CB  1 
ATOM   13765 C CG  . LYS E 1 6   ? 144.748 101.559 34.164  1.00 51.46  ? 7   LYS E CG  1 
ATOM   13766 C CD  . LYS E 1 6   ? 143.769 101.453 35.336  1.00 54.78  ? 7   LYS E CD  1 
ATOM   13767 C CE  . LYS E 1 6   ? 144.403 101.622 36.706  1.00 56.72  ? 7   LYS E CE  1 
ATOM   13768 N NZ  . LYS E 1 6   ? 144.900 103.005 36.948  1.00 56.37  ? 7   LYS E NZ  1 
ATOM   13769 N N   . LEU E 1 7   ? 145.078 99.423  30.929  1.00 44.54  ? 8   LEU E N   1 
ATOM   13770 C CA  . LEU E 1 7   ? 144.662 99.890  29.618  1.00 46.24  ? 8   LEU E CA  1 
ATOM   13771 C C   . LEU E 1 7   ? 143.730 98.868  28.970  1.00 43.82  ? 8   LEU E C   1 
ATOM   13772 O O   . LEU E 1 7   ? 142.765 99.237  28.299  1.00 41.41  ? 8   LEU E O   1 
ATOM   13773 C CB  . LEU E 1 7   ? 145.925 100.117 28.784  1.00 48.82  ? 8   LEU E CB  1 
ATOM   13774 C CG  . LEU E 1 7   ? 145.716 100.578 27.344  1.00 54.48  ? 8   LEU E CG  1 
ATOM   13775 C CD1 . LEU E 1 7   ? 145.087 101.965 27.300  1.00 57.35  ? 8   LEU E CD1 1 
ATOM   13776 C CD2 . LEU E 1 7   ? 147.039 100.567 26.586  1.00 57.05  ? 8   LEU E CD2 1 
ATOM   13777 N N   . ALA E 1 8   ? 144.052 97.582  29.147  1.00 42.35  ? 9   ALA E N   1 
ATOM   13778 C CA  . ALA E 1 8   ? 143.177 96.512  28.693  1.00 46.83  ? 9   ALA E CA  1 
ATOM   13779 C C   . ALA E 1 8   ? 141.791 96.712  29.304  1.00 49.25  ? 9   ALA E C   1 
ATOM   13780 O O   . ALA E 1 8   ? 140.779 96.524  28.624  1.00 39.58  ? 9   ALA E O   1 
ATOM   13781 C CB  . ALA E 1 8   ? 143.758 95.163  29.056  1.00 47.92  ? 9   ALA E CB  1 
ATOM   13782 N N   . GLU E 1 9   ? 141.781 97.150  30.574  1.00 59.28  ? 10  GLU E N   1 
ATOM   13783 C CA  . GLU E 1 9   ? 140.570 97.313  31.365  1.00 63.02  ? 10  GLU E CA  1 
ATOM   13784 C C   . GLU E 1 9   ? 139.689 98.419  30.769  1.00 58.40  ? 10  GLU E C   1 
ATOM   13785 O O   . GLU E 1 9   ? 138.481 98.227  30.621  1.00 56.98  ? 10  GLU E O   1 
ATOM   13786 C CB  . GLU E 1 9   ? 140.977 97.555  32.822  1.00 67.20  ? 10  GLU E CB  1 
ATOM   13787 C CG  . GLU E 1 9   ? 139.834 97.916  33.761  1.00 70.47  ? 10  GLU E CG  1 
ATOM   13788 C CD  . GLU E 1 9   ? 140.276 98.623  35.034  1.00 75.67  ? 10  GLU E CD  1 
ATOM   13789 O OE1 . GLU E 1 9   ? 141.447 98.439  35.448  1.00 71.82  ? 10  GLU E OE1 1 
ATOM   13790 O OE2 . GLU E 1 9   ? 139.464 99.392  35.593  1.00 75.03  ? 10  GLU E OE2 1 
ATOM   13791 N N   . LYS E 1 10  ? 140.299 99.560  30.411  1.00 54.57  ? 11  LYS E N   1 
ATOM   13792 C CA  . LYS E 1 10  ? 139.570 100.710 29.884  1.00 48.76  ? 11  LYS E CA  1 
ATOM   13793 C C   . LYS E 1 10  ? 138.974 100.396 28.508  1.00 48.65  ? 11  LYS E C   1 
ATOM   13794 O O   . LYS E 1 10  ? 137.862 100.825 28.182  1.00 41.43  ? 11  LYS E O   1 
ATOM   13795 C CB  . LYS E 1 10  ? 140.505 101.921 29.820  1.00 50.02  ? 11  LYS E CB  1 
ATOM   13796 C CG  . LYS E 1 10  ? 140.414 102.890 30.994  1.00 55.91  ? 11  LYS E CG  1 
ATOM   13797 C CD  . LYS E 1 10  ? 140.814 102.320 32.351  1.00 56.40  ? 11  LYS E CD  1 
ATOM   13798 C CE  . LYS E 1 10  ? 140.831 103.364 33.449  1.00 56.60  ? 11  LYS E CE  1 
ATOM   13799 N NZ  . LYS E 1 10  ? 139.565 104.139 33.482  1.00 60.52  ? 11  LYS E NZ  1 
ATOM   13800 N N   . ILE E 1 11  ? 139.742 99.649  27.702  1.00 43.93  ? 12  ILE E N   1 
ATOM   13801 C CA  . ILE E 1 11  ? 139.375 99.350  26.331  1.00 41.79  ? 12  ILE E CA  1 
ATOM   13802 C C   . ILE E 1 11  ? 138.114 98.490  26.341  1.00 42.70  ? 12  ILE E C   1 
ATOM   13803 O O   . ILE E 1 11  ? 137.189 98.722  25.569  1.00 36.79  ? 12  ILE E O   1 
ATOM   13804 C CB  . ILE E 1 11  ? 140.541 98.666  25.579  1.00 39.99  ? 12  ILE E CB  1 
ATOM   13805 C CG1 . ILE E 1 11  ? 141.664 99.656  25.249  1.00 41.11  ? 12  ILE E CG1 1 
ATOM   13806 C CG2 . ILE E 1 11  ? 140.048 97.966  24.317  1.00 40.70  ? 12  ILE E CG2 1 
ATOM   13807 C CD1 . ILE E 1 11  ? 142.908 99.010  24.646  1.00 37.22  ? 12  ILE E CD1 1 
ATOM   13808 N N   . ALA E 1 12  ? 138.098 97.486  27.218  1.00 46.54  ? 13  ALA E N   1 
ATOM   13809 C CA  . ALA E 1 12  ? 137.024 96.508  27.238  1.00 46.71  ? 13  ALA E CA  1 
ATOM   13810 C C   . ALA E 1 12  ? 135.717 97.190  27.632  1.00 47.56  ? 13  ALA E C   1 
ATOM   13811 O O   . ALA E 1 12  ? 134.643 96.747  27.229  1.00 48.77  ? 13  ALA E O   1 
ATOM   13812 C CB  . ALA E 1 12  ? 137.377 95.381  28.175  1.00 45.76  ? 13  ALA E CB  1 
ATOM   13813 N N   . GLN E 1 13  ? 135.828 98.278  28.408  1.00 49.15  ? 14  GLN E N   1 
ATOM   13814 C CA  . GLN E 1 13  ? 134.664 99.035  28.834  1.00 50.05  ? 14  GLN E CA  1 
ATOM   13815 C C   . GLN E 1 13  ? 134.218 100.000 27.738  1.00 51.21  ? 14  GLN E C   1 
ATOM   13816 O O   . GLN E 1 13  ? 133.020 100.259 27.603  1.00 53.72  ? 14  GLN E O   1 
ATOM   13817 C CB  . GLN E 1 13  ? 134.959 99.789  30.131  1.00 53.39  ? 14  GLN E CB  1 
ATOM   13818 C CG  . GLN E 1 13  ? 135.354 98.892  31.307  1.00 57.47  ? 14  GLN E CG  1 
ATOM   13819 C CD  . GLN E 1 13  ? 134.441 97.708  31.563  1.00 62.90  ? 14  GLN E CD  1 
ATOM   13820 O OE1 . GLN E 1 13  ? 133.211 97.800  31.495  1.00 58.60  ? 14  GLN E OE1 1 
ATOM   13821 N NE2 . GLN E 1 13  ? 135.048 96.564  31.852  1.00 57.20  ? 14  GLN E NE2 1 
ATOM   13822 N N   . HIS E 1 14  ? 135.173 100.518 26.953  1.00 42.94  ? 15  HIS E N   1 
ATOM   13823 C CA  . HIS E 1 14  ? 134.894 101.620 26.043  1.00 45.32  ? 15  HIS E CA  1 
ATOM   13824 C C   . HIS E 1 14  ? 134.395 101.104 24.692  1.00 43.56  ? 15  HIS E C   1 
ATOM   13825 O O   . HIS E 1 14  ? 133.769 101.850 23.946  1.00 43.15  ? 15  HIS E O   1 
ATOM   13826 C CB  . HIS E 1 14  ? 136.137 102.515 25.915  1.00 45.15  ? 15  HIS E CB  1 
ATOM   13827 C CG  . HIS E 1 14  ? 135.966 103.796 25.144  1.00 43.19  ? 15  HIS E CG  1 
ATOM   13828 N ND1 . HIS E 1 14  ? 135.491 103.888 23.847  1.00 35.72  ? 15  HIS E ND1 1 
ATOM   13829 C CD2 . HIS E 1 14  ? 136.263 105.056 25.528  1.00 39.52  ? 15  HIS E CD2 1 
ATOM   13830 C CE1 . HIS E 1 14  ? 135.476 105.164 23.485  1.00 36.81  ? 15  HIS E CE1 1 
ATOM   13831 N NE2 . HIS E 1 14  ? 135.944 105.889 24.489  1.00 38.09  ? 15  HIS E NE2 1 
ATOM   13832 N N   . ARG E 1 15  ? 134.679 99.835  24.372  1.00 45.46  ? 16  ARG E N   1 
ATOM   13833 C CA  . ARG E 1 15  ? 134.371 99.291  23.057  1.00 47.06  ? 16  ARG E CA  1 
ATOM   13834 C C   . ARG E 1 15  ? 132.862 99.188  22.828  1.00 49.36  ? 16  ARG E C   1 
ATOM   13835 O O   . ARG E 1 15  ? 132.384 99.512  21.743  1.00 46.03  ? 16  ARG E O   1 
ATOM   13836 C CB  . ARG E 1 15  ? 134.984 97.898  22.873  1.00 46.07  ? 16  ARG E CB  1 
ATOM   13837 C CG  . ARG E 1 15  ? 136.467 97.891  22.548  1.00 46.82  ? 16  ARG E CG  1 
ATOM   13838 C CD  . ARG E 1 15  ? 137.001 96.476  22.595  1.00 47.05  ? 16  ARG E CD  1 
ATOM   13839 N NE  . ARG E 1 15  ? 138.357 96.416  22.084  1.00 47.42  ? 16  ARG E NE  1 
ATOM   13840 C CZ  . ARG E 1 15  ? 139.201 95.413  22.291  1.00 50.44  ? 16  ARG E CZ  1 
ATOM   13841 N NH1 . ARG E 1 15  ? 140.423 95.469  21.787  1.00 51.34  ? 16  ARG E NH1 1 
ATOM   13842 N NH2 . ARG E 1 15  ? 138.829 94.363  23.006  1.00 47.74  ? 16  ARG E NH2 1 
ATOM   13843 N N   . PRO E 1 16  ? 132.062 98.658  23.784  1.00 53.29  ? 17  PRO E N   1 
ATOM   13844 C CA  . PRO E 1 16  ? 130.622 98.520  23.558  1.00 54.42  ? 17  PRO E CA  1 
ATOM   13845 C C   . PRO E 1 16  ? 130.001 99.875  23.220  1.00 52.40  ? 17  PRO E C   1 
ATOM   13846 O O   . PRO E 1 16  ? 129.133 99.954  22.356  1.00 57.18  ? 17  PRO E O   1 
ATOM   13847 C CB  . PRO E 1 16  ? 130.097 97.916  24.874  1.00 55.18  ? 17  PRO E CB  1 
ATOM   13848 C CG  . PRO E 1 16  ? 131.315 97.237  25.484  1.00 55.02  ? 17  PRO E CG  1 
ATOM   13849 C CD  . PRO E 1 16  ? 132.476 98.131  25.098  1.00 54.87  ? 17  PRO E CD  1 
ATOM   13850 N N   . ARG E 1 17  ? 130.496 100.933 23.878  1.00 49.56  ? 18  ARG E N   1 
ATOM   13851 C CA  . ARG E 1 17  ? 130.029 102.299 23.667  1.00 47.34  ? 18  ARG E CA  1 
ATOM   13852 C C   . ARG E 1 17  ? 130.185 102.698 22.206  1.00 43.73  ? 18  ARG E C   1 
ATOM   13853 O O   . ARG E 1 17  ? 129.296 103.328 21.632  1.00 40.81  ? 18  ARG E O   1 
ATOM   13854 C CB  . ARG E 1 17  ? 130.839 103.290 24.507  1.00 43.32  ? 18  ARG E CB  1 
ATOM   13855 C CG  . ARG E 1 17  ? 130.761 103.055 26.008  1.00 43.76  ? 18  ARG E CG  1 
ATOM   13856 C CD  . ARG E 1 17  ? 131.640 104.023 26.769  1.00 46.31  ? 18  ARG E CD  1 
ATOM   13857 N NE  . ARG E 1 17  ? 131.354 105.426 26.488  1.00 47.25  ? 18  ARG E NE  1 
ATOM   13858 C CZ  . ARG E 1 17  ? 132.136 106.438 26.847  1.00 50.81  ? 18  ARG E CZ  1 
ATOM   13859 N NH1 . ARG E 1 17  ? 133.326 106.201 27.367  1.00 52.28  ? 18  ARG E NH1 1 
ATOM   13860 N NH2 . ARG E 1 17  ? 131.738 107.686 26.656  1.00 51.79  ? 18  ARG E NH2 1 
ATOM   13861 N N   . THR E 1 18  ? 131.346 102.337 21.642  1.00 40.36  ? 19  THR E N   1 
ATOM   13862 C CA  . THR E 1 18  ? 131.707 102.684 20.277  1.00 42.49  ? 19  THR E CA  1 
ATOM   13863 C C   . THR E 1 18  ? 130.844 101.905 19.288  1.00 43.10  ? 19  THR E C   1 
ATOM   13864 O O   . THR E 1 18  ? 130.360 102.479 18.313  1.00 41.44  ? 19  THR E O   1 
ATOM   13865 C CB  . THR E 1 18  ? 133.190 102.379 20.010  1.00 43.52  ? 19  THR E CB  1 
ATOM   13866 O OG1 . THR E 1 18  ? 134.006 103.273 20.779  1.00 40.06  ? 19  THR E OG1 1 
ATOM   13867 C CG2 . THR E 1 18  ? 133.546 102.460 18.539  1.00 43.80  ? 19  THR E CG2 1 
ATOM   13868 N N   . THR E 1 19  ? 130.734 100.587 19.533  1.00 44.91  ? 20  THR E N   1 
ATOM   13869 C CA  . THR E 1 19  ? 129.882 99.683  18.772  1.00 45.00  ? 20  THR E CA  1 
ATOM   13870 C C   . THR E 1 19  ? 128.442 100.197 18.803  1.00 44.21  ? 20  THR E C   1 
ATOM   13871 O O   . THR E 1 19  ? 127.768 100.221 17.778  1.00 44.78  ? 20  THR E O   1 
ATOM   13872 C CB  . THR E 1 19  ? 129.964 98.244  19.317  1.00 47.12  ? 20  THR E CB  1 
ATOM   13873 O OG1 . THR E 1 19  ? 131.340 97.879  19.445  1.00 43.05  ? 20  THR E OG1 1 
ATOM   13874 C CG2 . THR E 1 19  ? 129.243 97.231  18.450  1.00 46.74  ? 20  THR E CG2 1 
ATOM   13875 N N   . ARG E 1 20  ? 127.990 100.640 19.983  1.00 46.28  ? 21  ARG E N   1 
ATOM   13876 C CA  . ARG E 1 20  ? 126.612 101.071 20.161  1.00 54.29  ? 21  ARG E CA  1 
ATOM   13877 C C   . ARG E 1 20  ? 126.315 102.221 19.200  1.00 57.29  ? 21  ARG E C   1 
ATOM   13878 O O   . ARG E 1 20  ? 125.369 102.138 18.419  1.00 58.25  ? 21  ARG E O   1 
ATOM   13879 C CB  . ARG E 1 20  ? 126.343 101.450 21.624  1.00 56.99  ? 21  ARG E CB  1 
ATOM   13880 C CG  . ARG E 1 20  ? 124.904 101.867 21.911  1.00 58.98  ? 21  ARG E CG  1 
ATOM   13881 C CD  . ARG E 1 20  ? 124.608 102.080 23.389  1.00 61.62  ? 21  ARG E CD  1 
ATOM   13882 N NE  . ARG E 1 20  ? 123.483 102.992 23.588  1.00 65.04  ? 21  ARG E NE  1 
ATOM   13883 C CZ  . ARG E 1 20  ? 122.223 102.622 23.805  1.00 65.82  ? 21  ARG E CZ  1 
ATOM   13884 N NH1 . ARG E 1 20  ? 121.262 103.527 23.817  1.00 62.51  ? 21  ARG E NH1 1 
ATOM   13885 N NH2 . ARG E 1 20  ? 121.915 101.346 23.957  1.00 70.81  ? 21  ARG E NH2 1 
ATOM   13886 N N   . LEU E 1 21  ? 127.150 103.271 19.248  1.00 55.14  ? 22  LEU E N   1 
ATOM   13887 C CA  . LEU E 1 21  ? 126.993 104.435 18.387  1.00 52.74  ? 22  LEU E CA  1 
ATOM   13888 C C   . LEU E 1 21  ? 126.949 104.025 16.916  1.00 49.45  ? 22  LEU E C   1 
ATOM   13889 O O   . LEU E 1 21  ? 126.127 104.525 16.155  1.00 47.33  ? 22  LEU E O   1 
ATOM   13890 C CB  . LEU E 1 21  ? 128.149 105.397 18.671  1.00 53.68  ? 22  LEU E CB  1 
ATOM   13891 C CG  . LEU E 1 21  ? 128.046 106.144 20.002  1.00 53.28  ? 22  LEU E CG  1 
ATOM   13892 C CD1 . LEU E 1 21  ? 129.395 106.702 20.431  1.00 52.43  ? 22  LEU E CD1 1 
ATOM   13893 C CD2 . LEU E 1 21  ? 127.022 107.265 19.902  1.00 54.41  ? 22  LEU E CD2 1 
ATOM   13894 N N   . LEU E 1 22  ? 127.855 103.127 16.528  1.00 53.70  ? 23  LEU E N   1 
ATOM   13895 C CA  . LEU E 1 22  ? 127.890 102.552 15.190  1.00 58.92  ? 23  LEU E CA  1 
ATOM   13896 C C   . LEU E 1 22  ? 126.597 101.795 14.893  1.00 64.13  ? 23  LEU E C   1 
ATOM   13897 O O   . LEU E 1 22  ? 125.995 101.982 13.829  1.00 63.11  ? 23  LEU E O   1 
ATOM   13898 C CB  . LEU E 1 22  ? 129.090 101.596 15.103  1.00 59.62  ? 23  LEU E CB  1 
ATOM   13899 C CG  . LEU E 1 22  ? 130.207 101.948 14.121  1.00 61.57  ? 23  LEU E CG  1 
ATOM   13900 C CD1 . LEU E 1 22  ? 130.324 103.452 13.886  1.00 62.08  ? 23  LEU E CD1 1 
ATOM   13901 C CD2 . LEU E 1 22  ? 131.530 101.377 14.626  1.00 60.61  ? 23  LEU E CD2 1 
ATOM   13902 N N   . SER E 1 23  ? 126.210 100.921 15.835  1.00 60.04  ? 24  SER E N   1 
ATOM   13903 C CA  . SER E 1 23  ? 125.183 99.921  15.588  1.00 62.93  ? 24  SER E CA  1 
ATOM   13904 C C   . SER E 1 23  ? 123.790 100.548 15.606  1.00 58.19  ? 24  SER E C   1 
ATOM   13905 O O   . SER E 1 23  ? 122.942 100.170 14.805  1.00 56.89  ? 24  SER E O   1 
ATOM   13906 C CB  . SER E 1 23  ? 125.286 98.776  16.570  1.00 62.61  ? 24  SER E CB  1 
ATOM   13907 O OG  . SER E 1 23  ? 124.479 97.683  16.151  1.00 65.00  ? 24  SER E OG  1 
ATOM   13908 N N   . GLU E 1 24  ? 123.572 101.521 16.499  1.00 63.51  ? 25  GLU E N   1 
ATOM   13909 C CA  . GLU E 1 24  ? 122.254 102.094 16.714  1.00 65.98  ? 25  GLU E CA  1 
ATOM   13910 C C   . GLU E 1 24  ? 122.140 103.457 16.032  1.00 69.95  ? 25  GLU E C   1 
ATOM   13911 O O   . GLU E 1 24  ? 121.263 103.642 15.191  1.00 76.87  ? 25  GLU E O   1 
ATOM   13912 C CB  . GLU E 1 24  ? 121.966 102.200 18.211  1.00 68.18  ? 25  GLU E CB  1 
ATOM   13913 C CG  . GLU E 1 24  ? 122.430 100.992 19.001  1.00 70.04  ? 25  GLU E CG  1 
ATOM   13914 C CD  . GLU E 1 24  ? 121.459 100.530 20.070  1.00 71.78  ? 25  GLU E CD  1 
ATOM   13915 O OE1 . GLU E 1 24  ? 120.528 99.771  19.720  1.00 74.75  ? 25  GLU E OE1 1 
ATOM   13916 O OE2 . GLU E 1 24  ? 121.621 100.950 21.231  1.00 67.55  ? 25  GLU E OE2 1 
ATOM   13917 N N   . PHE E 1 25  ? 123.042 104.392 16.369  1.00 65.70  ? 26  PHE E N   1 
ATOM   13918 C CA  . PHE E 1 25  ? 122.846 105.801 16.053  1.00 64.97  ? 26  PHE E CA  1 
ATOM   13919 C C   . PHE E 1 25  ? 123.798 106.257 14.945  1.00 62.80  ? 26  PHE E C   1 
ATOM   13920 O O   . PHE E 1 25  ? 124.177 107.425 14.892  1.00 55.65  ? 26  PHE E O   1 
ATOM   13921 C CB  . PHE E 1 25  ? 122.996 106.618 17.340  1.00 66.13  ? 26  PHE E CB  1 
ATOM   13922 C CG  . PHE E 1 25  ? 122.193 106.066 18.493  1.00 65.85  ? 26  PHE E CG  1 
ATOM   13923 C CD1 . PHE E 1 25  ? 120.804 106.081 18.461  1.00 64.96  ? 26  PHE E CD1 1 
ATOM   13924 C CD2 . PHE E 1 25  ? 122.822 105.502 19.594  1.00 63.34  ? 26  PHE E CD2 1 
ATOM   13925 C CE1 . PHE E 1 25  ? 120.064 105.555 19.508  1.00 64.43  ? 26  PHE E CE1 1 
ATOM   13926 C CE2 . PHE E 1 25  ? 122.081 104.975 20.642  1.00 64.81  ? 26  PHE E CE2 1 
ATOM   13927 C CZ  . PHE E 1 25  ? 120.705 105.005 20.598  1.00 66.35  ? 26  PHE E CZ  1 
ATOM   13928 N N   . GLY E 1 26  ? 124.103 105.340 14.016  1.00 67.26  ? 27  GLY E N   1 
ATOM   13929 C CA  . GLY E 1 26  ? 125.112 105.555 12.991  1.00 62.24  ? 27  GLY E CA  1 
ATOM   13930 C C   . GLY E 1 26  ? 124.663 106.514 11.890  1.00 55.66  ? 27  GLY E C   1 
ATOM   13931 O O   . GLY E 1 26  ? 125.490 106.969 11.100  1.00 49.41  ? 27  GLY E O   1 
ATOM   13932 N N   . ASN E 1 27  ? 123.362 106.821 11.829  1.00 51.16  ? 28  ASN E N   1 
ATOM   13933 C CA  . ASN E 1 27  ? 122.838 107.659 10.757  1.00 52.73  ? 28  ASN E CA  1 
ATOM   13934 C C   . ASN E 1 27  ? 122.520 109.068 11.263  1.00 44.74  ? 28  ASN E C   1 
ATOM   13935 O O   . ASN E 1 27  ? 122.152 109.934 10.467  1.00 42.73  ? 28  ASN E O   1 
ATOM   13936 C CB  . ASN E 1 27  ? 121.636 106.996 10.086  1.00 60.07  ? 28  ASN E CB  1 
ATOM   13937 C CG  . ASN E 1 27  ? 121.985 105.644 9.499   1.00 65.22  ? 28  ASN E CG  1 
ATOM   13938 O OD1 . ASN E 1 27  ? 122.982 105.033 9.878   1.00 70.89  ? 28  ASN E OD1 1 
ATOM   13939 N ND2 . ASN E 1 27  ? 121.167 105.164 8.577   1.00 69.06  ? 28  ASN E ND2 1 
ATOM   13940 N N   . VAL E 1 28  ? 122.716 109.297 12.571  1.00 40.72  ? 29  VAL E N   1 
ATOM   13941 C CA  . VAL E 1 28  ? 122.473 110.584 13.207  1.00 44.61  ? 29  VAL E CA  1 
ATOM   13942 C C   . VAL E 1 28  ? 123.394 111.637 12.584  1.00 52.02  ? 29  VAL E C   1 
ATOM   13943 O O   . VAL E 1 28  ? 124.608 111.444 12.548  1.00 56.55  ? 29  VAL E O   1 
ATOM   13944 C CB  . VAL E 1 28  ? 122.703 110.478 14.733  1.00 42.80  ? 29  VAL E CB  1 
ATOM   13945 C CG1 . VAL E 1 28  ? 122.667 111.838 15.414  1.00 40.60  ? 29  VAL E CG1 1 
ATOM   13946 C CG2 . VAL E 1 28  ? 121.729 109.520 15.406  1.00 43.84  ? 29  VAL E CG2 1 
ATOM   13947 N N   . LYS E 1 29  ? 122.818 112.749 12.102  1.00 56.28  ? 30  LYS E N   1 
ATOM   13948 C CA  . LYS E 1 29  ? 123.604 113.839 11.546  1.00 56.38  ? 30  LYS E CA  1 
ATOM   13949 C C   . LYS E 1 29  ? 124.419 114.476 12.671  1.00 56.57  ? 30  LYS E C   1 
ATOM   13950 O O   . LYS E 1 29  ? 123.921 114.609 13.791  1.00 52.69  ? 30  LYS E O   1 
ATOM   13951 C CB  . LYS E 1 29  ? 122.725 114.916 10.901  1.00 59.80  ? 30  LYS E CB  1 
ATOM   13952 C CG  . LYS E 1 29  ? 123.423 115.774 9.852   1.00 63.26  ? 30  LYS E CG  1 
ATOM   13953 C CD  . LYS E 1 29  ? 123.195 117.276 9.974   1.00 70.70  ? 30  LYS E CD  1 
ATOM   13954 C CE  . LYS E 1 29  ? 121.745 117.711 10.078  1.00 73.40  ? 30  LYS E CE  1 
ATOM   13955 N NZ  . LYS E 1 29  ? 121.627 119.066 10.672  1.00 74.02  ? 30  LYS E NZ  1 
ATOM   13956 N N   . ILE E 1 30  ? 125.675 114.844 12.369  1.00 47.39  ? 31  ILE E N   1 
ATOM   13957 C CA  . ILE E 1 30  ? 126.547 115.459 13.355  1.00 45.68  ? 31  ILE E CA  1 
ATOM   13958 C C   . ILE E 1 30  ? 127.025 116.830 12.857  1.00 43.31  ? 31  ILE E C   1 
ATOM   13959 O O   . ILE E 1 30  ? 127.326 117.701 13.672  1.00 38.85  ? 31  ILE E O   1 
ATOM   13960 C CB  . ILE E 1 30  ? 127.677 114.473 13.737  1.00 50.23  ? 31  ILE E CB  1 
ATOM   13961 C CG1 . ILE E 1 30  ? 127.996 114.532 15.234  1.00 55.92  ? 31  ILE E CG1 1 
ATOM   13962 C CG2 . ILE E 1 30  ? 128.933 114.633 12.895  1.00 50.23  ? 31  ILE E CG2 1 
ATOM   13963 C CD1 . ILE E 1 30  ? 127.007 113.774 16.102  1.00 56.66  ? 31  ILE E CD1 1 
ATOM   13964 N N   . ASP E 1 31  ? 127.067 117.046 11.531  1.00 42.03  ? 32  ASP E N   1 
ATOM   13965 C CA  . ASP E 1 31  ? 127.524 118.318 10.983  1.00 48.57  ? 32  ASP E CA  1 
ATOM   13966 C C   . ASP E 1 31  ? 127.258 118.326 9.478   1.00 45.05  ? 32  ASP E C   1 
ATOM   13967 O O   . ASP E 1 31  ? 126.771 117.331 8.939   1.00 39.20  ? 32  ASP E O   1 
ATOM   13968 C CB  . ASP E 1 31  ? 129.011 118.539 11.309  1.00 55.36  ? 32  ASP E CB  1 
ATOM   13969 C CG  . ASP E 1 31  ? 129.550 119.956 11.175  1.00 55.75  ? 32  ASP E CG  1 
ATOM   13970 O OD1 . ASP E 1 31  ? 128.745 120.899 11.026  1.00 53.79  ? 32  ASP E OD1 1 
ATOM   13971 O OD2 . ASP E 1 31  ? 130.790 120.101 11.223  1.00 54.28  ? 32  ASP E OD2 1 
ATOM   13972 N N   . GLU E 1 32  ? 127.591 119.455 8.821   1.00 49.33  ? 33  GLU E N   1 
ATOM   13973 C CA  . GLU E 1 32  ? 127.381 119.634 7.387   1.00 51.77  ? 33  GLU E CA  1 
ATOM   13974 C C   . GLU E 1 32  ? 128.645 120.158 6.705   1.00 51.51  ? 33  GLU E C   1 
ATOM   13975 O O   . GLU E 1 32  ? 129.500 120.763 7.352   1.00 47.98  ? 33  GLU E O   1 
ATOM   13976 C CB  . GLU E 1 32  ? 126.262 120.645 7.129   1.00 55.17  ? 33  GLU E CB  1 
ATOM   13977 C CG  . GLU E 1 32  ? 124.960 120.324 7.831   1.00 55.54  ? 33  GLU E CG  1 
ATOM   13978 C CD  . GLU E 1 32  ? 123.825 121.251 7.438   1.00 59.75  ? 33  GLU E CD  1 
ATOM   13979 O OE1 . GLU E 1 32  ? 123.903 122.467 7.752   1.00 54.42  ? 33  GLU E OE1 1 
ATOM   13980 O OE2 . GLU E 1 32  ? 122.879 120.755 6.798   1.00 58.76  ? 33  GLU E OE2 1 
ATOM   13981 N N   . VAL E 1 33  ? 128.684 119.995 5.372   1.00 52.57  ? 34  VAL E N   1 
ATOM   13982 C CA  . VAL E 1 33  ? 129.875 120.231 4.573   1.00 52.92  ? 34  VAL E CA  1 
ATOM   13983 C C   . VAL E 1 33  ? 129.549 121.146 3.398   1.00 53.02  ? 34  VAL E C   1 
ATOM   13984 O O   . VAL E 1 33  ? 128.933 120.703 2.428   1.00 48.32  ? 34  VAL E O   1 
ATOM   13985 C CB  . VAL E 1 33  ? 130.468 118.910 4.058   1.00 55.30  ? 34  VAL E CB  1 
ATOM   13986 C CG1 . VAL E 1 33  ? 131.589 119.149 3.053   1.00 56.26  ? 34  VAL E CG1 1 
ATOM   13987 C CG2 . VAL E 1 33  ? 130.942 118.034 5.209   1.00 56.45  ? 34  VAL E CG2 1 
ATOM   13988 N N   . THR E 1 34  ? 130.056 122.390 3.484   1.00 56.35  ? 35  THR E N   1 
ATOM   13989 C CA  . THR E 1 34  ? 129.832 123.441 2.501   1.00 54.16  ? 35  THR E CA  1 
ATOM   13990 C C   . THR E 1 34  ? 131.017 123.542 1.541   1.00 54.30  ? 35  THR E C   1 
ATOM   13991 O O   . THR E 1 34  ? 132.129 123.165 1.902   1.00 55.34  ? 35  THR E O   1 
ATOM   13992 C CB  . THR E 1 34  ? 129.613 124.789 3.197   1.00 52.78  ? 35  THR E CB  1 
ATOM   13993 O OG1 . THR E 1 34  ? 130.758 125.051 4.014   1.00 57.07  ? 35  THR E OG1 1 
ATOM   13994 C CG2 . THR E 1 34  ? 128.356 124.815 4.036   1.00 48.65  ? 35  THR E CG2 1 
ATOM   13995 N N   . ILE E 1 35  ? 130.770 124.076 0.334   1.00 51.95  ? 36  ILE E N   1 
ATOM   13996 C CA  . ILE E 1 35  ? 131.797 124.211 -0.695  1.00 54.36  ? 36  ILE E CA  1 
ATOM   13997 C C   . ILE E 1 35  ? 133.018 124.940 -0.123  1.00 55.13  ? 36  ILE E C   1 
ATOM   13998 O O   . ILE E 1 35  ? 134.150 124.569 -0.434  1.00 55.63  ? 36  ILE E O   1 
ATOM   13999 C CB  . ILE E 1 35  ? 131.263 124.916 -1.965  1.00 50.98  ? 36  ILE E CB  1 
ATOM   14000 C CG1 . ILE E 1 35  ? 130.153 124.115 -2.648  1.00 50.55  ? 36  ILE E CG1 1 
ATOM   14001 C CG2 . ILE E 1 35  ? 132.393 125.217 -2.939  1.00 48.02  ? 36  ILE E CG2 1 
ATOM   14002 C CD1 . ILE E 1 35  ? 129.582 124.788 -3.872  1.00 50.66  ? 36  ILE E CD1 1 
ATOM   14003 N N   . SER E 1 36  ? 132.773 125.967 0.707   1.00 55.36  ? 37  SER E N   1 
ATOM   14004 C CA  . SER E 1 36  ? 133.825 126.726 1.366   1.00 53.48  ? 37  SER E CA  1 
ATOM   14005 C C   . SER E 1 36  ? 134.795 125.782 2.065   1.00 57.81  ? 37  SER E C   1 
ATOM   14006 O O   . SER E 1 36  ? 136.005 125.875 1.860   1.00 62.62  ? 37  SER E O   1 
ATOM   14007 C CB  . SER E 1 36  ? 133.246 127.703 2.347   1.00 50.24  ? 37  SER E CB  1 
ATOM   14008 O OG  . SER E 1 36  ? 134.240 128.599 2.814   1.00 56.30  ? 37  SER E OG  1 
ATOM   14009 N N   . GLN E 1 37  ? 134.228 124.872 2.871   1.00 56.57  ? 38  GLN E N   1 
ATOM   14010 C CA  . GLN E 1 37  ? 134.981 123.966 3.725   1.00 56.10  ? 38  GLN E CA  1 
ATOM   14011 C C   . GLN E 1 37  ? 135.722 122.901 2.912   1.00 53.53  ? 38  GLN E C   1 
ATOM   14012 O O   . GLN E 1 37  ? 136.779 122.430 3.326   1.00 57.00  ? 38  GLN E O   1 
ATOM   14013 C CB  . GLN E 1 37  ? 134.040 123.252 4.689   1.00 52.35  ? 38  GLN E CB  1 
ATOM   14014 C CG  . GLN E 1 37  ? 133.273 124.183 5.603   1.00 52.45  ? 38  GLN E CG  1 
ATOM   14015 C CD  . GLN E 1 37  ? 132.274 123.399 6.421   1.00 51.31  ? 38  GLN E CD  1 
ATOM   14016 O OE1 . GLN E 1 37  ? 131.282 122.883 5.907   1.00 45.59  ? 38  GLN E OE1 1 
ATOM   14017 N NE2 . GLN E 1 37  ? 132.535 123.296 7.715   1.00 51.78  ? 38  GLN E NE2 1 
ATOM   14018 N N   . ALA E 1 38  ? 135.138 122.473 1.790   1.00 48.88  ? 39  ALA E N   1 
ATOM   14019 C CA  . ALA E 1 38  ? 135.763 121.463 0.956   1.00 49.83  ? 39  ALA E CA  1 
ATOM   14020 C C   . ALA E 1 38  ? 137.022 122.051 0.325   1.00 53.31  ? 39  ALA E C   1 
ATOM   14021 O O   . ALA E 1 38  ? 138.039 121.373 0.249   1.00 53.40  ? 39  ALA E O   1 
ATOM   14022 C CB  . ALA E 1 38  ? 134.810 120.978 -0.109  1.00 48.96  ? 39  ALA E CB  1 
ATOM   14023 N N   . ILE E 1 39  ? 136.909 123.300 -0.149  1.00 49.44  ? 40  ILE E N   1 
ATOM   14024 C CA  . ILE E 1 39  ? 138.002 124.038 -0.767  1.00 43.45  ? 40  ILE E CA  1 
ATOM   14025 C C   . ILE E 1 39  ? 139.024 124.458 0.291   1.00 40.89  ? 40  ILE E C   1 
ATOM   14026 O O   . ILE E 1 39  ? 140.221 124.454 0.020   1.00 42.86  ? 40  ILE E O   1 
ATOM   14027 C CB  . ILE E 1 39  ? 137.441 125.248 -1.547  1.00 40.93  ? 40  ILE E CB  1 
ATOM   14028 C CG1 . ILE E 1 39  ? 136.932 124.804 -2.921  1.00 44.33  ? 40  ILE E CG1 1 
ATOM   14029 C CG2 . ILE E 1 39  ? 138.469 126.373 -1.659  1.00 39.89  ? 40  ILE E CG2 1 
ATOM   14030 C CD1 . ILE E 1 39  ? 136.159 125.857 -3.691  1.00 44.56  ? 40  ILE E CD1 1 
ATOM   14031 N N   . GLY E 1 40  ? 138.549 124.838 1.484   1.00 37.25  ? 41  GLY E N   1 
ATOM   14032 C CA  . GLY E 1 40  ? 139.400 125.439 2.495   1.00 35.58  ? 41  GLY E CA  1 
ATOM   14033 C C   . GLY E 1 40  ? 139.788 124.458 3.589   1.00 36.97  ? 41  GLY E C   1 
ATOM   14034 O O   . GLY E 1 40  ? 139.718 124.819 4.758   1.00 36.78  ? 41  GLY E O   1 
ATOM   14035 N N   . GLY E 1 41  ? 140.195 123.243 3.175   1.00 40.05  ? 42  GLY E N   1 
ATOM   14036 C CA  . GLY E 1 41  ? 140.860 122.258 4.020   1.00 42.62  ? 42  GLY E CA  1 
ATOM   14037 C C   . GLY E 1 41  ? 140.009 121.734 5.182   1.00 45.56  ? 42  GLY E C   1 
ATOM   14038 O O   . GLY E 1 41  ? 140.477 121.710 6.326   1.00 43.85  ? 42  GLY E O   1 
ATOM   14039 N N   . MET E 1 42  ? 138.761 121.326 4.873   1.00 44.22  ? 43  MET E N   1 
ATOM   14040 C CA  . MET E 1 42  ? 137.862 120.680 5.819   1.00 38.87  ? 43  MET E CA  1 
ATOM   14041 C C   . MET E 1 42  ? 137.617 121.567 7.034   1.00 39.13  ? 43  MET E C   1 
ATOM   14042 O O   . MET E 1 42  ? 137.346 121.058 8.117   1.00 40.71  ? 43  MET E O   1 
ATOM   14043 C CB  . MET E 1 42  ? 138.455 119.354 6.307   1.00 39.73  ? 43  MET E CB  1 
ATOM   14044 C CG  . MET E 1 42  ? 138.623 118.321 5.229   1.00 38.40  ? 43  MET E CG  1 
ATOM   14045 S SD  . MET E 1 42  ? 139.118 116.724 5.938   1.00 38.43  ? 43  MET E SD  1 
ATOM   14046 C CE  . MET E 1 42  ? 139.624 115.865 4.450   1.00 38.13  ? 43  MET E CE  1 
ATOM   14047 N N   . ARG E 1 43  ? 137.705 122.891 6.844   1.00 42.84  ? 44  ARG E N   1 
ATOM   14048 C CA  . ARG E 1 43  ? 137.725 123.853 7.934   1.00 45.54  ? 44  ARG E CA  1 
ATOM   14049 C C   . ARG E 1 43  ? 136.426 123.721 8.739   1.00 50.89  ? 44  ARG E C   1 
ATOM   14050 O O   . ARG E 1 43  ? 135.350 123.888 8.170   1.00 43.77  ? 44  ARG E O   1 
ATOM   14051 C CB  . ARG E 1 43  ? 137.942 125.233 7.295   1.00 51.64  ? 44  ARG E CB  1 
ATOM   14052 C CG  . ARG E 1 43  ? 137.922 126.434 8.230   1.00 58.24  ? 44  ARG E CG  1 
ATOM   14053 C CD  . ARG E 1 43  ? 138.016 127.752 7.464   1.00 62.95  ? 44  ARG E CD  1 
ATOM   14054 N NE  . ARG E 1 43  ? 137.118 127.834 6.309   1.00 66.72  ? 44  ARG E NE  1 
ATOM   14055 C CZ  . ARG E 1 43  ? 135.786 127.837 6.371   1.00 76.03  ? 44  ARG E CZ  1 
ATOM   14056 N NH1 . ARG E 1 43  ? 135.177 127.970 7.538   1.00 79.95  ? 44  ARG E NH1 1 
ATOM   14057 N NH2 . ARG E 1 43  ? 135.067 127.717 5.265   1.00 70.65  ? 44  ARG E NH2 1 
ATOM   14058 N N   . GLY E 1 44  ? 136.543 123.361 10.036  1.00 49.70  ? 45  GLY E N   1 
ATOM   14059 C CA  . GLY E 1 44  ? 135.423 123.301 10.969  1.00 48.88  ? 45  GLY E CA  1 
ATOM   14060 C C   . GLY E 1 44  ? 134.542 122.043 10.888  1.00 49.10  ? 45  GLY E C   1 
ATOM   14061 O O   . GLY E 1 44  ? 133.580 121.932 11.647  1.00 53.33  ? 45  GLY E O   1 
ATOM   14062 N N   . ILE E 1 45  ? 134.845 121.101 9.983   1.00 47.35  ? 46  ILE E N   1 
ATOM   14063 C CA  . ILE E 1 45  ? 134.060 119.883 9.821   1.00 44.79  ? 46  ILE E CA  1 
ATOM   14064 C C   . ILE E 1 45  ? 134.421 118.910 10.939  1.00 47.61  ? 46  ILE E C   1 
ATOM   14065 O O   . ILE E 1 45  ? 135.594 118.651 11.210  1.00 44.06  ? 46  ILE E O   1 
ATOM   14066 C CB  . ILE E 1 45  ? 134.283 119.204 8.452   1.00 42.23  ? 46  ILE E CB  1 
ATOM   14067 C CG1 . ILE E 1 45  ? 134.207 120.170 7.268   1.00 41.98  ? 46  ILE E CG1 1 
ATOM   14068 C CG2 . ILE E 1 45  ? 133.316 118.047 8.260   1.00 42.79  ? 46  ILE E CG2 1 
ATOM   14069 C CD1 . ILE E 1 45  ? 134.450 119.506 5.936   1.00 38.15  ? 46  ILE E CD1 1 
ATOM   14070 N N   . LYS E 1 46  ? 133.391 118.339 11.562  1.00 51.69  ? 47  LYS E N   1 
ATOM   14071 C CA  . LYS E 1 46  ? 133.589 117.420 12.670  1.00 54.78  ? 47  LYS E CA  1 
ATOM   14072 C C   . LYS E 1 46  ? 133.591 116.000 12.103  1.00 56.76  ? 47  LYS E C   1 
ATOM   14073 O O   . LYS E 1 46  ? 132.548 115.333 12.044  1.00 58.50  ? 47  LYS E O   1 
ATOM   14074 C CB  . LYS E 1 46  ? 132.548 117.724 13.752  1.00 59.39  ? 47  LYS E CB  1 
ATOM   14075 C CG  . LYS E 1 46  ? 132.627 119.147 14.305  1.00 62.20  ? 47  LYS E CG  1 
ATOM   14076 C CD  . LYS E 1 46  ? 131.727 119.449 15.501  1.00 65.88  ? 47  LYS E CD  1 
ATOM   14077 C CE  . LYS E 1 46  ? 130.286 119.762 15.142  1.00 66.33  ? 47  LYS E CE  1 
ATOM   14078 N NZ  . LYS E 1 46  ? 130.149 121.076 14.469  1.00 63.15  ? 47  LYS E NZ  1 
ATOM   14079 N N   . SER E 1 47  ? 134.792 115.584 11.660  1.00 48.88  ? 48  SER E N   1 
ATOM   14080 C CA  . SER E 1 47  ? 135.002 114.375 10.873  1.00 46.67  ? 48  SER E CA  1 
ATOM   14081 C C   . SER E 1 47  ? 135.951 113.382 11.561  1.00 39.33  ? 48  SER E C   1 
ATOM   14082 O O   . SER E 1 47  ? 136.193 112.311 11.018  1.00 38.88  ? 48  SER E O   1 
ATOM   14083 C CB  . SER E 1 47  ? 135.525 114.739 9.497   1.00 49.57  ? 48  SER E CB  1 
ATOM   14084 O OG  . SER E 1 47  ? 134.504 115.305 8.697   1.00 59.73  ? 48  SER E OG  1 
ATOM   14085 N N   . LEU E 1 48  ? 136.510 113.750 12.725  1.00 35.42  ? 49  LEU E N   1 
ATOM   14086 C CA  . LEU E 1 48  ? 137.462 112.937 13.467  1.00 37.75  ? 49  LEU E CA  1 
ATOM   14087 C C   . LEU E 1 48  ? 136.910 112.710 14.866  1.00 33.20  ? 49  LEU E C   1 
ATOM   14088 O O   . LEU E 1 48  ? 136.296 113.618 15.406  1.00 34.54  ? 49  LEU E O   1 
ATOM   14089 C CB  . LEU E 1 48  ? 138.792 113.694 13.625  1.00 39.23  ? 49  LEU E CB  1 
ATOM   14090 C CG  . LEU E 1 48  ? 139.803 113.630 12.482  1.00 43.76  ? 49  LEU E CG  1 
ATOM   14091 C CD1 . LEU E 1 48  ? 141.137 114.232 12.917  1.00 46.21  ? 49  LEU E CD1 1 
ATOM   14092 C CD2 . LEU E 1 48  ? 139.999 112.208 11.973  1.00 40.91  ? 49  LEU E CD2 1 
ATOM   14093 N N   . VAL E 1 49  ? 137.251 111.571 15.483  1.00 32.60  ? 50  VAL E N   1 
ATOM   14094 C CA  . VAL E 1 49  ? 136.913 111.298 16.878  1.00 33.95  ? 50  VAL E CA  1 
ATOM   14095 C C   . VAL E 1 49  ? 138.170 110.932 17.666  1.00 32.56  ? 50  VAL E C   1 
ATOM   14096 O O   . VAL E 1 49  ? 138.929 110.074 17.248  1.00 33.77  ? 50  VAL E O   1 
ATOM   14097 C CB  . VAL E 1 49  ? 135.875 110.160 16.974  1.00 33.86  ? 50  VAL E CB  1 
ATOM   14098 C CG1 . VAL E 1 49  ? 135.438 109.912 18.418  1.00 34.10  ? 50  VAL E CG1 1 
ATOM   14099 C CG2 . VAL E 1 49  ? 134.673 110.410 16.071  1.00 32.40  ? 50  VAL E CG2 1 
ATOM   14100 N N   . THR E 1 50  ? 138.349 111.529 18.842  1.00 32.94  ? 51  THR E N   1 
ATOM   14101 C CA  . THR E 1 50  ? 139.431 111.145 19.729  1.00 34.01  ? 51  THR E CA  1 
ATOM   14102 C C   . THR E 1 50  ? 138.996 111.479 21.147  1.00 34.86  ? 51  THR E C   1 
ATOM   14103 O O   . THR E 1 50  ? 138.204 112.404 21.336  1.00 36.09  ? 51  THR E O   1 
ATOM   14104 C CB  . THR E 1 50  ? 140.760 111.836 19.359  1.00 34.67  ? 51  THR E CB  1 
ATOM   14105 O OG1 . THR E 1 50  ? 141.817 111.491 20.258  1.00 29.41  ? 51  THR E OG1 1 
ATOM   14106 C CG2 . THR E 1 50  ? 140.664 113.349 19.357  1.00 33.01  ? 51  THR E CG2 1 
ATOM   14107 N N   . ASP E 1 51  ? 139.562 110.742 22.116  1.00 34.86  ? 52  ASP E N   1 
ATOM   14108 C CA  . ASP E 1 51  ? 139.304 110.948 23.531  1.00 34.58  ? 52  ASP E CA  1 
ATOM   14109 C C   . ASP E 1 51  ? 140.563 111.328 24.301  1.00 35.48  ? 52  ASP E C   1 
ATOM   14110 O O   . ASP E 1 51  ? 140.505 111.491 25.521  1.00 30.06  ? 52  ASP E O   1 
ATOM   14111 C CB  . ASP E 1 51  ? 138.698 109.683 24.135  1.00 36.49  ? 52  ASP E CB  1 
ATOM   14112 C CG  . ASP E 1 51  ? 137.303 109.456 23.595  1.00 36.08  ? 52  ASP E CG  1 
ATOM   14113 O OD1 . ASP E 1 51  ? 136.501 110.401 23.685  1.00 36.17  ? 52  ASP E OD1 1 
ATOM   14114 O OD2 . ASP E 1 51  ? 137.068 108.383 23.038  1.00 36.60  ? 52  ASP E OD2 1 
ATOM   14115 N N   . ILE E 1 52  ? 141.699 111.483 23.611  1.00 36.40  ? 53  ILE E N   1 
ATOM   14116 C CA  . ILE E 1 52  ? 142.931 111.783 24.328  1.00 35.84  ? 53  ILE E CA  1 
ATOM   14117 C C   . ILE E 1 52  ? 142.827 113.209 24.839  1.00 33.43  ? 53  ILE E C   1 
ATOM   14118 O O   . ILE E 1 52  ? 143.203 113.506 25.973  1.00 33.02  ? 53  ILE E O   1 
ATOM   14119 C CB  . ILE E 1 52  ? 144.197 111.583 23.469  1.00 33.03  ? 53  ILE E CB  1 
ATOM   14120 C CG1 . ILE E 1 52  ? 144.235 110.192 22.822  1.00 32.40  ? 53  ILE E CG1 1 
ATOM   14121 C CG2 . ILE E 1 52  ? 145.437 111.881 24.305  1.00 30.98  ? 53  ILE E CG2 1 
ATOM   14122 C CD1 . ILE E 1 52  ? 144.391 109.048 23.802  1.00 33.56  ? 53  ILE E CD1 1 
ATOM   14123 N N   . SER E 1 53  ? 142.315 114.077 23.969  1.00 33.64  ? 54  SER E N   1 
ATOM   14124 C CA  . SER E 1 53  ? 142.116 115.459 24.337  1.00 35.05  ? 54  SER E CA  1 
ATOM   14125 C C   . SER E 1 53  ? 141.034 116.054 23.444  1.00 38.33  ? 54  SER E C   1 
ATOM   14126 O O   . SER E 1 53  ? 140.715 115.501 22.387  1.00 39.60  ? 54  SER E O   1 
ATOM   14127 C CB  . SER E 1 53  ? 143.442 116.208 24.264  1.00 38.26  ? 54  SER E CB  1 
ATOM   14128 O OG  . SER E 1 53  ? 143.799 116.520 22.928  1.00 33.72  ? 54  SER E OG  1 
ATOM   14129 N N   . TYR E 1 54  ? 140.462 117.176 23.895  1.00 41.62  ? 55  TYR E N   1 
ATOM   14130 C CA  . TYR E 1 54  ? 139.474 117.888 23.105  1.00 40.63  ? 55  TYR E CA  1 
ATOM   14131 C C   . TYR E 1 54  ? 139.832 119.366 23.097  1.00 40.78  ? 55  TYR E C   1 
ATOM   14132 O O   . TYR E 1 54  ? 140.182 119.918 24.145  1.00 42.05  ? 55  TYR E O   1 
ATOM   14133 C CB  . TYR E 1 54  ? 138.053 117.672 23.639  1.00 39.12  ? 55  TYR E CB  1 
ATOM   14134 C CG  . TYR E 1 54  ? 137.025 118.477 22.885  1.00 39.02  ? 55  TYR E CG  1 
ATOM   14135 C CD1 . TYR E 1 54  ? 136.693 118.156 21.581  1.00 40.50  ? 55  TYR E CD1 1 
ATOM   14136 C CD2 . TYR E 1 54  ? 136.442 119.607 23.445  1.00 42.63  ? 55  TYR E CD2 1 
ATOM   14137 C CE1 . TYR E 1 54  ? 135.778 118.913 20.866  1.00 44.24  ? 55  TYR E CE1 1 
ATOM   14138 C CE2 . TYR E 1 54  ? 135.525 120.378 22.745  1.00 39.82  ? 55  TYR E CE2 1 
ATOM   14139 C CZ  . TYR E 1 54  ? 135.194 120.027 21.450  1.00 41.76  ? 55  TYR E CZ  1 
ATOM   14140 O OH  . TYR E 1 54  ? 134.303 120.761 20.723  1.00 40.29  ? 55  TYR E OH  1 
ATOM   14141 N N   . LEU E 1 55  ? 139.737 119.993 21.912  1.00 39.17  ? 56  LEU E N   1 
ATOM   14142 C CA  . LEU E 1 55  ? 140.058 121.408 21.799  1.00 42.80  ? 56  LEU E CA  1 
ATOM   14143 C C   . LEU E 1 55  ? 138.769 122.219 21.771  1.00 40.33  ? 56  LEU E C   1 
ATOM   14144 O O   . LEU E 1 55  ? 138.063 122.201 20.769  1.00 33.50  ? 56  LEU E O   1 
ATOM   14145 C CB  . LEU E 1 55  ? 140.906 121.663 20.547  1.00 41.78  ? 56  LEU E CB  1 
ATOM   14146 C CG  . LEU E 1 55  ? 141.169 123.129 20.181  1.00 45.33  ? 56  LEU E CG  1 
ATOM   14147 C CD1 . LEU E 1 55  ? 141.851 123.904 21.287  1.00 44.46  ? 56  LEU E CD1 1 
ATOM   14148 C CD2 . LEU E 1 55  ? 142.010 123.225 18.914  1.00 49.40  ? 56  LEU E CD2 1 
ATOM   14149 N N   . ASP E 1 56  ? 138.497 122.938 22.871  1.00 45.61  ? 57  ASP E N   1 
ATOM   14150 C CA  . ASP E 1 56  ? 137.396 123.896 22.925  1.00 48.25  ? 57  ASP E CA  1 
ATOM   14151 C C   . ASP E 1 56  ? 137.846 125.248 22.354  1.00 48.82  ? 57  ASP E C   1 
ATOM   14152 O O   . ASP E 1 56  ? 138.851 125.824 22.798  1.00 49.36  ? 57  ASP E O   1 
ATOM   14153 C CB  . ASP E 1 56  ? 136.890 124.099 24.357  1.00 49.03  ? 57  ASP E CB  1 
ATOM   14154 C CG  . ASP E 1 56  ? 135.671 125.003 24.414  1.00 45.11  ? 57  ASP E CG  1 
ATOM   14155 O OD1 . ASP E 1 56  ? 134.592 124.532 24.020  1.00 46.65  ? 57  ASP E OD1 1 
ATOM   14156 O OD2 . ASP E 1 56  ? 135.830 126.188 24.784  1.00 42.12  ? 57  ASP E OD2 1 
ATOM   14157 N N   . PRO E 1 57  ? 137.122 125.821 21.362  1.00 45.46  ? 58  PRO E N   1 
ATOM   14158 C CA  . PRO E 1 57  ? 137.461 127.152 20.859  1.00 45.71  ? 58  PRO E CA  1 
ATOM   14159 C C   . PRO E 1 57  ? 137.656 128.219 21.939  1.00 49.41  ? 58  PRO E C   1 
ATOM   14160 O O   . PRO E 1 57  ? 138.510 129.085 21.786  1.00 50.63  ? 58  PRO E O   1 
ATOM   14161 C CB  . PRO E 1 57  ? 136.262 127.473 19.956  1.00 48.17  ? 58  PRO E CB  1 
ATOM   14162 C CG  . PRO E 1 57  ? 135.804 126.116 19.446  1.00 41.15  ? 58  PRO E CG  1 
ATOM   14163 C CD  . PRO E 1 57  ? 136.000 125.203 20.632  1.00 42.97  ? 58  PRO E CD  1 
ATOM   14164 N N   . GLU E 1 58  ? 136.903 128.133 23.049  1.00 52.30  ? 59  GLU E N   1 
ATOM   14165 C CA  . GLU E 1 58  ? 136.849 129.214 24.025  1.00 52.54  ? 59  GLU E CA  1 
ATOM   14166 C C   . GLU E 1 58  ? 137.760 128.939 25.215  1.00 48.06  ? 59  GLU E C   1 
ATOM   14167 O O   . GLU E 1 58  ? 138.455 129.844 25.656  1.00 50.91  ? 59  GLU E O   1 
ATOM   14168 C CB  . GLU E 1 58  ? 135.413 129.444 24.513  1.00 54.17  ? 59  GLU E CB  1 
ATOM   14169 C CG  . GLU E 1 58  ? 134.427 129.739 23.394  1.00 51.00  ? 59  GLU E CG  1 
ATOM   14170 C CD  . GLU E 1 58  ? 134.730 131.002 22.609  1.00 51.85  ? 59  GLU E CD  1 
ATOM   14171 O OE1 . GLU E 1 58  ? 135.066 132.016 23.245  1.00 54.63  ? 59  GLU E OE1 1 
ATOM   14172 O OE2 . GLU E 1 58  ? 134.605 130.977 21.368  1.00 54.05  ? 59  GLU E OE2 1 
ATOM   14173 N N   . GLU E 1 59  ? 137.707 127.721 25.768  1.00 50.60  ? 60  GLU E N   1 
ATOM   14174 C CA  . GLU E 1 59  ? 138.521 127.362 26.925  1.00 53.02  ? 60  GLU E CA  1 
ATOM   14175 C C   . GLU E 1 59  ? 139.877 126.809 26.491  1.00 48.91  ? 60  GLU E C   1 
ATOM   14176 O O   . GLU E 1 59  ? 140.793 126.726 27.307  1.00 42.58  ? 60  GLU E O   1 
ATOM   14177 C CB  . GLU E 1 59  ? 137.851 126.308 27.813  1.00 57.87  ? 60  GLU E CB  1 
ATOM   14178 C CG  . GLU E 1 59  ? 137.034 126.895 28.950  1.00 67.89  ? 60  GLU E CG  1 
ATOM   14179 C CD  . GLU E 1 59  ? 137.115 126.131 30.262  1.00 76.37  ? 60  GLU E CD  1 
ATOM   14180 O OE1 . GLU E 1 59  ? 136.989 124.883 30.230  1.00 72.66  ? 60  GLU E OE1 1 
ATOM   14181 O OE2 . GLU E 1 59  ? 137.301 126.792 31.319  1.00 78.81  ? 60  GLU E OE2 1 
ATOM   14182 N N   . GLY E 1 60  ? 139.994 126.395 25.224  1.00 45.74  ? 61  GLY E N   1 
ATOM   14183 C CA  . GLY E 1 60  ? 141.217 125.752 24.766  1.00 47.45  ? 61  GLY E CA  1 
ATOM   14184 C C   . GLY E 1 60  ? 141.253 124.264 25.112  1.00 42.63  ? 61  GLY E C   1 
ATOM   14185 O O   . GLY E 1 60  ? 140.207 123.624 25.214  1.00 39.16  ? 61  GLY E O   1 
ATOM   14186 N N   . ILE E 1 61  ? 142.472 123.736 25.299  1.00 42.95  ? 62  ILE E N   1 
ATOM   14187 C CA  . ILE E 1 61  ? 142.725 122.301 25.292  1.00 40.05  ? 62  ILE E CA  1 
ATOM   14188 C C   . ILE E 1 61  ? 142.411 121.693 26.649  1.00 37.99  ? 62  ILE E C   1 
ATOM   14189 O O   . ILE E 1 61  ? 142.859 122.201 27.675  1.00 35.12  ? 62  ILE E O   1 
ATOM   14190 C CB  . ILE E 1 61  ? 144.188 121.970 24.898  1.00 41.19  ? 62  ILE E CB  1 
ATOM   14191 C CG1 . ILE E 1 61  ? 144.358 120.494 24.513  1.00 40.81  ? 62  ILE E CG1 1 
ATOM   14192 C CG2 . ILE E 1 61  ? 145.168 122.345 25.999  1.00 39.58  ? 62  ILE E CG2 1 
ATOM   14193 C CD1 . ILE E 1 61  ? 143.429 120.004 23.419  1.00 37.11  ? 62  ILE E CD1 1 
ATOM   14194 N N   . ARG E 1 62  ? 141.695 120.562 26.629  1.00 40.72  ? 63  ARG E N   1 
ATOM   14195 C CA  . ARG E 1 62  ? 141.617 119.722 27.812  1.00 41.41  ? 63  ARG E CA  1 
ATOM   14196 C C   . ARG E 1 62  ? 142.203 118.355 27.472  1.00 39.52  ? 63  ARG E C   1 
ATOM   14197 O O   . ARG E 1 62  ? 141.947 117.798 26.402  1.00 35.42  ? 63  ARG E O   1 
ATOM   14198 C CB  . ARG E 1 62  ? 140.191 119.636 28.378  1.00 48.80  ? 63  ARG E CB  1 
ATOM   14199 C CG  . ARG E 1 62  ? 139.799 120.783 29.307  1.00 56.76  ? 63  ARG E CG  1 
ATOM   14200 C CD  . ARG E 1 62  ? 138.362 120.743 29.815  1.00 61.62  ? 63  ARG E CD  1 
ATOM   14201 N NE  . ARG E 1 62  ? 137.382 120.660 28.733  1.00 64.07  ? 63  ARG E NE  1 
ATOM   14202 C CZ  . ARG E 1 62  ? 136.581 121.649 28.338  1.00 66.66  ? 63  ARG E CZ  1 
ATOM   14203 N NH1 . ARG E 1 62  ? 136.531 122.777 29.025  1.00 68.81  ? 63  ARG E NH1 1 
ATOM   14204 N NH2 . ARG E 1 62  ? 135.833 121.507 27.253  1.00 63.32  ? 63  ARG E NH2 1 
ATOM   14205 N N   . PHE E 1 63  ? 143.020 117.861 28.410  1.00 44.93  ? 64  PHE E N   1 
ATOM   14206 C CA  . PHE E 1 63  ? 143.639 116.549 28.336  1.00 46.92  ? 64  PHE E CA  1 
ATOM   14207 C C   . PHE E 1 63  ? 142.847 115.582 29.206  1.00 43.40  ? 64  PHE E C   1 
ATOM   14208 O O   . PHE E 1 63  ? 142.951 115.650 30.426  1.00 45.85  ? 64  PHE E O   1 
ATOM   14209 C CB  . PHE E 1 63  ? 145.096 116.617 28.809  1.00 44.77  ? 64  PHE E CB  1 
ATOM   14210 C CG  . PHE E 1 63  ? 145.982 117.473 27.944  1.00 44.32  ? 64  PHE E CG  1 
ATOM   14211 C CD1 . PHE E 1 63  ? 146.026 117.278 26.567  1.00 45.08  ? 64  PHE E CD1 1 
ATOM   14212 C CD2 . PHE E 1 63  ? 146.778 118.467 28.499  1.00 43.94  ? 64  PHE E CD2 1 
ATOM   14213 C CE1 . PHE E 1 63  ? 146.844 118.058 25.764  1.00 41.34  ? 64  PHE E CE1 1 
ATOM   14214 C CE2 . PHE E 1 63  ? 147.592 119.248 27.694  1.00 43.01  ? 64  PHE E CE2 1 
ATOM   14215 C CZ  . PHE E 1 63  ? 147.619 119.046 26.328  1.00 42.88  ? 64  PHE E CZ  1 
ATOM   14216 N N   . ARG E 1 64  ? 142.075 114.693 28.559  1.00 46.02  ? 65  ARG E N   1 
ATOM   14217 C CA  . ARG E 1 64  ? 141.289 113.676 29.238  1.00 45.62  ? 65  ARG E CA  1 
ATOM   14218 C C   . ARG E 1 64  ? 140.370 114.370 30.241  1.00 44.96  ? 65  ARG E C   1 
ATOM   14219 O O   . ARG E 1 64  ? 140.368 114.033 31.421  1.00 48.42  ? 65  ARG E O   1 
ATOM   14220 C CB  . ARG E 1 64  ? 142.208 112.645 29.912  1.00 49.13  ? 65  ARG E CB  1 
ATOM   14221 C CG  . ARG E 1 64  ? 142.881 111.675 28.948  1.00 48.77  ? 65  ARG E CG  1 
ATOM   14222 C CD  . ARG E 1 64  ? 141.901 110.697 28.325  1.00 47.54  ? 65  ARG E CD  1 
ATOM   14223 N NE  . ARG E 1 64  ? 142.565 109.570 27.678  1.00 48.80  ? 65  ARG E NE  1 
ATOM   14224 C CZ  . ARG E 1 64  ? 141.954 108.671 26.905  1.00 55.24  ? 65  ARG E CZ  1 
ATOM   14225 N NH1 . ARG E 1 64  ? 140.647 108.742 26.695  1.00 58.28  ? 65  ARG E NH1 1 
ATOM   14226 N NH2 . ARG E 1 64  ? 142.648 107.685 26.354  1.00 50.12  ? 65  ARG E NH2 1 
ATOM   14227 N N   . GLY E 1 65  ? 139.636 115.377 29.757  1.00 44.64  ? 66  GLY E N   1 
ATOM   14228 C CA  . GLY E 1 65  ? 138.708 116.147 30.573  1.00 47.29  ? 66  GLY E CA  1 
ATOM   14229 C C   . GLY E 1 65  ? 139.380 117.289 31.330  1.00 47.11  ? 66  GLY E C   1 
ATOM   14230 O O   . GLY E 1 65  ? 138.743 118.297 31.610  1.00 47.10  ? 66  GLY E O   1 
ATOM   14231 N N   . TYR E 1 66  ? 140.662 117.116 31.673  1.00 48.09  ? 67  TYR E N   1 
ATOM   14232 C CA  . TYR E 1 66  ? 141.343 118.021 32.579  1.00 50.64  ? 67  TYR E CA  1 
ATOM   14233 C C   . TYR E 1 66  ? 141.820 119.257 31.823  1.00 50.02  ? 67  TYR E C   1 
ATOM   14234 O O   . TYR E 1 66  ? 142.138 119.190 30.639  1.00 48.06  ? 67  TYR E O   1 
ATOM   14235 C CB  . TYR E 1 66  ? 142.520 117.308 33.246  1.00 54.12  ? 67  TYR E CB  1 
ATOM   14236 C CG  . TYR E 1 66  ? 142.143 116.145 34.127  1.00 60.51  ? 67  TYR E CG  1 
ATOM   14237 C CD1 . TYR E 1 66  ? 141.463 116.350 35.318  1.00 63.99  ? 67  TYR E CD1 1 
ATOM   14238 C CD2 . TYR E 1 66  ? 142.471 114.841 33.784  1.00 64.25  ? 67  TYR E CD2 1 
ATOM   14239 C CE1 . TYR E 1 66  ? 141.118 115.296 36.148  1.00 63.66  ? 67  TYR E CE1 1 
ATOM   14240 C CE2 . TYR E 1 66  ? 142.135 113.775 34.606  1.00 64.91  ? 67  TYR E CE2 1 
ATOM   14241 C CZ  . TYR E 1 66  ? 141.453 114.003 35.790  1.00 64.15  ? 67  TYR E CZ  1 
ATOM   14242 O OH  . TYR E 1 66  ? 141.115 112.963 36.621  1.00 64.97  ? 67  TYR E OH  1 
ATOM   14243 N N   . THR E 1 67  ? 141.878 120.390 32.522  1.00 47.30  ? 68  THR E N   1 
ATOM   14244 C CA  . THR E 1 67  ? 142.502 121.574 31.965  1.00 47.45  ? 68  THR E CA  1 
ATOM   14245 C C   . THR E 1 67  ? 143.993 121.516 32.293  1.00 45.62  ? 68  THR E C   1 
ATOM   14246 O O   . THR E 1 67  ? 144.444 120.662 33.074  1.00 32.33  ? 68  THR E O   1 
ATOM   14247 C CB  . THR E 1 67  ? 141.841 122.863 32.475  1.00 53.06  ? 68  THR E CB  1 
ATOM   14248 O OG1 . THR E 1 67  ? 142.107 122.964 33.878  1.00 49.32  ? 68  THR E OG1 1 
ATOM   14249 C CG2 . THR E 1 67  ? 140.355 122.932 32.186  1.00 53.87  ? 68  THR E CG2 1 
ATOM   14250 N N   . ILE E 1 68  ? 144.730 122.459 31.685  1.00 46.75  ? 69  ILE E N   1 
ATOM   14251 C CA  . ILE E 1 68  ? 146.174 122.582 31.849  1.00 49.74  ? 69  ILE E CA  1 
ATOM   14252 C C   . ILE E 1 68  ? 146.503 122.886 33.313  1.00 49.56  ? 69  ILE E C   1 
ATOM   14253 O O   . ILE E 1 68  ? 147.286 122.151 33.912  1.00 51.05  ? 69  ILE E O   1 
ATOM   14254 C CB  . ILE E 1 68  ? 146.754 123.606 30.842  1.00 47.56  ? 69  ILE E CB  1 
ATOM   14255 C CG1 . ILE E 1 68  ? 146.829 122.993 29.439  1.00 51.15  ? 69  ILE E CG1 1 
ATOM   14256 C CG2 . ILE E 1 68  ? 148.112 124.137 31.287  1.00 46.08  ? 69  ILE E CG2 1 
ATOM   14257 C CD1 . ILE E 1 68  ? 147.031 123.997 28.321  1.00 52.00  ? 69  ILE E CD1 1 
ATOM   14258 N N   . PRO E 1 69  ? 145.923 123.943 33.941  1.00 50.90  ? 70  PRO E N   1 
ATOM   14259 C CA  . PRO E 1 69  ? 146.138 124.200 35.370  1.00 50.32  ? 70  PRO E CA  1 
ATOM   14260 C C   . PRO E 1 69  ? 146.007 122.940 36.227  1.00 46.84  ? 70  PRO E C   1 
ATOM   14261 O O   . PRO E 1 69  ? 146.867 122.664 37.063  1.00 48.24  ? 70  PRO E O   1 
ATOM   14262 C CB  . PRO E 1 69  ? 145.025 125.208 35.713  1.00 51.95  ? 70  PRO E CB  1 
ATOM   14263 C CG  . PRO E 1 69  ? 144.809 125.969 34.416  1.00 50.33  ? 70  PRO E CG  1 
ATOM   14264 C CD  . PRO E 1 69  ? 145.035 124.947 33.322  1.00 50.64  ? 70  PRO E CD  1 
ATOM   14265 N N   . GLU E 1 70  ? 144.927 122.184 35.979  1.00 47.43  ? 71  GLU E N   1 
ATOM   14266 C CA  . GLU E 1 70  ? 144.587 120.992 36.740  1.00 46.17  ? 71  GLU E CA  1 
ATOM   14267 C C   . GLU E 1 70  ? 145.651 119.922 36.528  1.00 50.25  ? 71  GLU E C   1 
ATOM   14268 O O   . GLU E 1 70  ? 146.078 119.273 37.484  1.00 49.89  ? 71  GLU E O   1 
ATOM   14269 C CB  . GLU E 1 70  ? 143.218 120.449 36.323  1.00 48.16  ? 71  GLU E CB  1 
ATOM   14270 C CG  . GLU E 1 70  ? 142.046 121.362 36.667  1.00 48.75  ? 71  GLU E CG  1 
ATOM   14271 C CD  . GLU E 1 70  ? 140.728 120.933 36.038  1.00 49.98  ? 71  GLU E CD  1 
ATOM   14272 O OE1 . GLU E 1 70  ? 140.683 119.826 35.490  1.00 51.00  ? 71  GLU E OE1 1 
ATOM   14273 O OE2 . GLU E 1 70  ? 139.751 121.716 36.073  1.00 57.71  ? 71  GLU E OE2 1 
ATOM   14274 N N   . VAL E 1 71  ? 146.065 119.738 35.265  1.00 54.58  ? 72  VAL E N   1 
ATOM   14275 C CA  . VAL E 1 71  ? 147.030 118.703 34.922  1.00 52.28  ? 72  VAL E CA  1 
ATOM   14276 C C   . VAL E 1 71  ? 148.347 119.011 35.632  1.00 45.96  ? 72  VAL E C   1 
ATOM   14277 O O   . VAL E 1 71  ? 148.888 118.147 36.313  1.00 35.88  ? 72  VAL E O   1 
ATOM   14278 C CB  . VAL E 1 71  ? 147.207 118.560 33.396  1.00 53.27  ? 72  VAL E CB  1 
ATOM   14279 C CG1 . VAL E 1 71  ? 148.409 117.696 33.043  1.00 54.45  ? 72  VAL E CG1 1 
ATOM   14280 C CG2 . VAL E 1 71  ? 145.952 118.017 32.730  1.00 52.23  ? 72  VAL E CG2 1 
ATOM   14281 N N   . LEU E 1 72  ? 148.841 120.248 35.488  1.00 47.43  ? 73  LEU E N   1 
ATOM   14282 C CA  . LEU E 1 72  ? 150.063 120.656 36.171  1.00 52.68  ? 73  LEU E CA  1 
ATOM   14283 C C   . LEU E 1 72  ? 149.936 120.375 37.666  1.00 53.59  ? 73  LEU E C   1 
ATOM   14284 O O   . LEU E 1 72  ? 150.882 119.898 38.279  1.00 52.57  ? 73  LEU E O   1 
ATOM   14285 C CB  . LEU E 1 72  ? 150.364 122.145 35.924  1.00 56.03  ? 73  LEU E CB  1 
ATOM   14286 C CG  . LEU E 1 72  ? 151.222 122.516 34.702  1.00 57.97  ? 73  LEU E CG  1 
ATOM   14287 C CD1 . LEU E 1 72  ? 151.633 121.304 33.861  1.00 59.26  ? 73  LEU E CD1 1 
ATOM   14288 C CD2 . LEU E 1 72  ? 150.544 123.571 33.832  1.00 55.10  ? 73  LEU E CD2 1 
ATOM   14289 N N   . GLU E 1 73  ? 148.752 120.655 38.231  1.00 59.12  ? 74  GLU E N   1 
ATOM   14290 C CA  . GLU E 1 73  ? 148.487 120.568 39.665  1.00 54.26  ? 74  GLU E CA  1 
ATOM   14291 C C   . GLU E 1 73  ? 148.476 119.105 40.146  1.00 48.46  ? 74  GLU E C   1 
ATOM   14292 O O   . GLU E 1 73  ? 149.167 118.777 41.115  1.00 37.96  ? 74  GLU E O   1 
ATOM   14293 C CB  . GLU E 1 73  ? 147.223 121.400 39.928  1.00 58.04  ? 74  GLU E CB  1 
ATOM   14294 C CG  . GLU E 1 73  ? 146.205 120.796 40.880  1.00 63.81  ? 74  GLU E CG  1 
ATOM   14295 C CD  . GLU E 1 73  ? 144.791 121.329 40.678  1.00 69.54  ? 74  GLU E CD  1 
ATOM   14296 O OE1 . GLU E 1 73  ? 144.630 122.475 40.175  1.00 68.49  ? 74  GLU E OE1 1 
ATOM   14297 O OE2 . GLU E 1 73  ? 143.844 120.575 40.973  1.00 72.83  ? 74  GLU E OE2 1 
ATOM   14298 N N   . LYS E 1 74  ? 147.746 118.210 39.449  1.00 44.01  ? 75  LYS E N   1 
ATOM   14299 C CA  . LYS E 1 74  ? 147.468 116.868 39.955  1.00 45.51  ? 75  LYS E CA  1 
ATOM   14300 C C   . LYS E 1 74  ? 148.605 115.868 39.700  1.00 50.48  ? 75  LYS E C   1 
ATOM   14301 O O   . LYS E 1 74  ? 148.733 114.888 40.433  1.00 44.88  ? 75  LYS E O   1 
ATOM   14302 C CB  . LYS E 1 74  ? 146.214 116.284 39.299  1.00 45.67  ? 75  LYS E CB  1 
ATOM   14303 C CG  . LYS E 1 74  ? 144.912 117.009 39.599  1.00 47.46  ? 75  LYS E CG  1 
ATOM   14304 C CD  . LYS E 1 74  ? 143.854 116.759 38.535  1.00 50.55  ? 75  LYS E CD  1 
ATOM   14305 C CE  . LYS E 1 74  ? 142.597 117.576 38.743  1.00 52.25  ? 75  LYS E CE  1 
ATOM   14306 N NZ  . LYS E 1 74  ? 141.868 117.148 39.963  1.00 53.47  ? 75  LYS E NZ  1 
ATOM   14307 N N   . LEU E 1 75  ? 149.379 116.050 38.619  1.00 47.72  ? 76  LEU E N   1 
ATOM   14308 C CA  . LEU E 1 75  ? 150.389 115.070 38.245  1.00 46.05  ? 76  LEU E CA  1 
ATOM   14309 C C   . LEU E 1 75  ? 151.545 115.081 39.232  1.00 43.22  ? 76  LEU E C   1 
ATOM   14310 O O   . LEU E 1 75  ? 152.127 116.132 39.485  1.00 43.25  ? 76  LEU E O   1 
ATOM   14311 C CB  . LEU E 1 75  ? 150.934 115.389 36.853  1.00 50.83  ? 76  LEU E CB  1 
ATOM   14312 C CG  . LEU E 1 75  ? 150.096 114.870 35.695  1.00 54.03  ? 76  LEU E CG  1 
ATOM   14313 C CD1 . LEU E 1 75  ? 150.731 115.257 34.366  1.00 55.69  ? 76  LEU E CD1 1 
ATOM   14314 C CD2 . LEU E 1 75  ? 149.924 113.359 35.827  1.00 59.02  ? 76  LEU E CD2 1 
ATOM   14315 N N   . PRO E 1 76  ? 151.965 113.904 39.744  1.00 42.18  ? 77  PRO E N   1 
ATOM   14316 C CA  . PRO E 1 76  ? 153.187 113.807 40.547  1.00 42.49  ? 77  PRO E CA  1 
ATOM   14317 C C   . PRO E 1 76  ? 154.326 114.688 40.030  1.00 45.62  ? 77  PRO E C   1 
ATOM   14318 O O   . PRO E 1 76  ? 154.585 114.703 38.829  1.00 43.64  ? 77  PRO E O   1 
ATOM   14319 C CB  . PRO E 1 76  ? 153.549 112.321 40.399  1.00 39.34  ? 77  PRO E CB  1 
ATOM   14320 C CG  . PRO E 1 76  ? 152.209 111.621 40.266  1.00 40.21  ? 77  PRO E CG  1 
ATOM   14321 C CD  . PRO E 1 76  ? 151.308 112.605 39.544  1.00 39.33  ? 77  PRO E CD  1 
ATOM   14322 N N   . LYS E 1 77  ? 154.995 115.411 40.944  1.00 47.06  ? 78  LYS E N   1 
ATOM   14323 C CA  . LYS E 1 77  ? 156.093 116.303 40.597  1.00 51.42  ? 78  LYS E CA  1 
ATOM   14324 C C   . LYS E 1 77  ? 157.415 115.555 40.730  1.00 51.15  ? 78  LYS E C   1 
ATOM   14325 O O   . LYS E 1 77  ? 157.489 114.547 41.426  1.00 51.57  ? 78  LYS E O   1 
ATOM   14326 C CB  . LYS E 1 77  ? 156.132 117.540 41.506  1.00 52.60  ? 78  LYS E CB  1 
ATOM   14327 C CG  . LYS E 1 77  ? 154.859 118.377 41.562  1.00 49.45  ? 78  LYS E CG  1 
ATOM   14328 C CD  . LYS E 1 77  ? 154.479 118.998 40.237  1.00 50.64  ? 78  LYS E CD  1 
ATOM   14329 C CE  . LYS E 1 77  ? 153.190 119.789 40.299  1.00 49.36  ? 78  LYS E CE  1 
ATOM   14330 N NZ  . LYS E 1 77  ? 152.004 118.899 40.338  1.00 50.08  ? 78  LYS E NZ  1 
ATOM   14331 N N   . VAL E 1 78  ? 158.468 116.071 40.084  1.00 51.53  ? 79  VAL E N   1 
ATOM   14332 C CA  . VAL E 1 78  ? 159.785 115.463 40.206  1.00 50.30  ? 79  VAL E CA  1 
ATOM   14333 C C   . VAL E 1 78  ? 160.457 115.990 41.476  1.00 47.93  ? 79  VAL E C   1 
ATOM   14334 O O   . VAL E 1 78  ? 160.525 117.203 41.703  1.00 42.94  ? 79  VAL E O   1 
ATOM   14335 C CB  . VAL E 1 78  ? 160.666 115.692 38.957  1.00 50.40  ? 79  VAL E CB  1 
ATOM   14336 C CG1 . VAL E 1 78  ? 162.014 114.991 39.099  1.00 50.14  ? 79  VAL E CG1 1 
ATOM   14337 C CG2 . VAL E 1 78  ? 159.967 115.257 37.673  1.00 49.60  ? 79  VAL E CG2 1 
ATOM   14338 N N   . PRO E 1 79  ? 160.965 115.085 42.350  1.00 50.58  ? 80  PRO E N   1 
ATOM   14339 C CA  . PRO E 1 79  ? 161.774 115.492 43.498  1.00 49.09  ? 80  PRO E CA  1 
ATOM   14340 C C   . PRO E 1 79  ? 162.854 116.487 43.093  1.00 47.57  ? 80  PRO E C   1 
ATOM   14341 O O   . PRO E 1 79  ? 163.639 116.217 42.192  1.00 50.74  ? 80  PRO E O   1 
ATOM   14342 C CB  . PRO E 1 79  ? 162.386 114.169 43.982  1.00 51.41  ? 80  PRO E CB  1 
ATOM   14343 C CG  . PRO E 1 79  ? 161.341 113.137 43.618  1.00 48.84  ? 80  PRO E CG  1 
ATOM   14344 C CD  . PRO E 1 79  ? 160.774 113.626 42.298  1.00 49.44  ? 80  PRO E CD  1 
ATOM   14345 N N   . GLY E 1 80  ? 162.862 117.644 43.759  1.00 46.15  ? 81  GLY E N   1 
ATOM   14346 C CA  . GLY E 1 80  ? 163.887 118.656 43.567  1.00 47.42  ? 81  GLY E CA  1 
ATOM   14347 C C   . GLY E 1 80  ? 163.537 119.652 42.460  1.00 49.12  ? 81  GLY E C   1 
ATOM   14348 O O   . GLY E 1 80  ? 164.347 120.532 42.156  1.00 44.97  ? 81  GLY E O   1 
ATOM   14349 N N   . ALA E 1 81  ? 162.329 119.519 41.882  1.00 45.12  ? 82  ALA E N   1 
ATOM   14350 C CA  . ALA E 1 81  ? 161.946 120.293 40.712  1.00 42.37  ? 82  ALA E CA  1 
ATOM   14351 C C   . ALA E 1 81  ? 160.458 120.637 40.752  1.00 41.59  ? 82  ALA E C   1 
ATOM   14352 O O   . ALA E 1 81  ? 159.672 120.037 41.485  1.00 41.89  ? 82  ALA E O   1 
ATOM   14353 C CB  . ALA E 1 81  ? 162.303 119.546 39.451  1.00 39.65  ? 82  ALA E CB  1 
ATOM   14354 N N   . GLU E 1 82  ? 160.089 121.584 39.892  1.00 41.25  ? 83  GLU E N   1 
ATOM   14355 C CA  . GLU E 1 82  ? 158.819 122.277 39.982  1.00 43.82  ? 83  GLU E CA  1 
ATOM   14356 C C   . GLU E 1 82  ? 157.722 121.438 39.342  1.00 43.31  ? 83  GLU E C   1 
ATOM   14357 O O   . GLU E 1 82  ? 156.570 121.484 39.778  1.00 41.14  ? 83  GLU E O   1 
ATOM   14358 C CB  . GLU E 1 82  ? 158.971 123.638 39.293  1.00 48.24  ? 83  GLU E CB  1 
ATOM   14359 C CG  . GLU E 1 82  ? 157.845 124.618 39.565  1.00 54.65  ? 83  GLU E CG  1 
ATOM   14360 C CD  . GLU E 1 82  ? 157.904 125.908 38.760  1.00 56.83  ? 83  GLU E CD  1 
ATOM   14361 O OE1 . GLU E 1 82  ? 159.014 126.296 38.322  1.00 50.39  ? 83  GLU E OE1 1 
ATOM   14362 O OE2 . GLU E 1 82  ? 156.833 126.510 38.552  1.00 63.82  ? 83  GLU E OE2 1 
ATOM   14363 N N   . MET E 1 83  ? 158.104 120.666 38.315  1.00 43.29  ? 84  MET E N   1 
ATOM   14364 C CA  . MET E 1 83  ? 157.169 120.246 37.281  1.00 46.31  ? 84  MET E CA  1 
ATOM   14365 C C   . MET E 1 83  ? 156.895 118.740 37.336  1.00 46.00  ? 84  MET E C   1 
ATOM   14366 O O   . MET E 1 83  ? 157.631 117.971 37.971  1.00 43.00  ? 84  MET E O   1 
ATOM   14367 C CB  . MET E 1 83  ? 157.743 120.621 35.910  1.00 50.12  ? 84  MET E CB  1 
ATOM   14368 C CG  . MET E 1 83  ? 157.624 122.099 35.608  1.00 50.97  ? 84  MET E CG  1 
ATOM   14369 S SD  . MET E 1 83  ? 155.920 122.554 35.245  1.00 46.83  ? 84  MET E SD  1 
ATOM   14370 C CE  . MET E 1 83  ? 156.112 124.323 35.005  1.00 48.68  ? 84  MET E CE  1 
ATOM   14371 N N   . PRO E 1 84  ? 155.828 118.269 36.647  1.00 44.67  ? 85  PRO E N   1 
ATOM   14372 C CA  . PRO E 1 84  ? 155.490 116.845 36.625  1.00 47.67  ? 85  PRO E CA  1 
ATOM   14373 C C   . PRO E 1 84  ? 156.474 115.968 35.852  1.00 47.72  ? 85  PRO E C   1 
ATOM   14374 O O   . PRO E 1 84  ? 157.088 116.419 34.888  1.00 51.59  ? 85  PRO E O   1 
ATOM   14375 C CB  . PRO E 1 84  ? 154.150 116.757 35.877  1.00 45.86  ? 85  PRO E CB  1 
ATOM   14376 C CG  . PRO E 1 84  ? 153.674 118.188 35.713  1.00 47.96  ? 85  PRO E CG  1 
ATOM   14377 C CD  . PRO E 1 84  ? 154.892 119.074 35.854  1.00 46.27  ? 85  PRO E CD  1 
ATOM   14378 N N   . TYR E 1 85  ? 156.574 114.698 36.251  1.00 43.32  ? 86  TYR E N   1 
ATOM   14379 C CA  . TYR E 1 85  ? 157.053 113.668 35.345  1.00 42.52  ? 86  TYR E CA  1 
ATOM   14380 C C   . TYR E 1 85  ? 156.201 113.706 34.076  1.00 42.18  ? 86  TYR E C   1 
ATOM   14381 O O   . TYR E 1 85  ? 154.971 113.738 34.153  1.00 40.82  ? 86  TYR E O   1 
ATOM   14382 C CB  . TYR E 1 85  ? 156.960 112.274 35.968  1.00 40.86  ? 86  TYR E CB  1 
ATOM   14383 C CG  . TYR E 1 85  ? 157.880 111.996 37.128  1.00 42.26  ? 86  TYR E CG  1 
ATOM   14384 C CD1 . TYR E 1 85  ? 157.519 112.315 38.428  1.00 41.64  ? 86  TYR E CD1 1 
ATOM   14385 C CD2 . TYR E 1 85  ? 159.108 111.380 36.930  1.00 45.07  ? 86  TYR E CD2 1 
ATOM   14386 C CE1 . TYR E 1 85  ? 158.342 112.011 39.503  1.00 40.10  ? 86  TYR E CE1 1 
ATOM   14387 C CE2 . TYR E 1 85  ? 159.957 111.100 37.989  1.00 44.96  ? 86  TYR E CE2 1 
ATOM   14388 C CZ  . TYR E 1 85  ? 159.569 111.416 39.282  1.00 43.80  ? 86  TYR E CZ  1 
ATOM   14389 O OH  . TYR E 1 85  ? 160.380 111.136 40.348  1.00 44.55  ? 86  TYR E OH  1 
ATOM   14390 N N   . VAL E 1 86  ? 156.865 113.724 32.913  1.00 39.39  ? 87  VAL E N   1 
ATOM   14391 C CA  . VAL E 1 86  ? 156.183 113.696 31.630  1.00 36.80  ? 87  VAL E CA  1 
ATOM   14392 C C   . VAL E 1 86  ? 155.589 112.302 31.458  1.00 36.32  ? 87  VAL E C   1 
ATOM   14393 O O   . VAL E 1 86  ? 154.544 112.137 30.829  1.00 39.32  ? 87  VAL E O   1 
ATOM   14394 C CB  . VAL E 1 86  ? 157.144 114.077 30.481  1.00 38.74  ? 87  VAL E CB  1 
ATOM   14395 C CG1 . VAL E 1 86  ? 156.540 113.852 29.100  1.00 40.42  ? 87  VAL E CG1 1 
ATOM   14396 C CG2 . VAL E 1 86  ? 157.626 115.511 30.616  1.00 38.13  ? 87  VAL E CG2 1 
ATOM   14397 N N   . GLU E 1 87  ? 156.271 111.310 32.051  1.00 39.15  ? 88  GLU E N   1 
ATOM   14398 C CA  . GLU E 1 87  ? 155.778 109.946 32.117  1.00 39.14  ? 88  GLU E CA  1 
ATOM   14399 C C   . GLU E 1 87  ? 154.363 109.944 32.688  1.00 41.30  ? 88  GLU E C   1 
ATOM   14400 O O   . GLU E 1 87  ? 153.490 109.230 32.198  1.00 41.63  ? 88  GLU E O   1 
ATOM   14401 C CB  . GLU E 1 87  ? 156.695 109.088 32.986  1.00 40.99  ? 88  GLU E CB  1 
ATOM   14402 C CG  . GLU E 1 87  ? 158.099 108.946 32.432  1.00 42.35  ? 88  GLU E CG  1 
ATOM   14403 C CD  . GLU E 1 87  ? 159.038 110.065 32.829  1.00 42.54  ? 88  GLU E CD  1 
ATOM   14404 O OE1 . GLU E 1 87  ? 158.548 111.213 32.990  1.00 42.69  ? 88  GLU E OE1 1 
ATOM   14405 O OE2 . GLU E 1 87  ? 160.254 109.791 32.944  1.00 40.32  ? 88  GLU E OE2 1 
ATOM   14406 N N   . GLY E 1 88  ? 154.164 110.755 33.735  1.00 41.47  ? 89  GLY E N   1 
ATOM   14407 C CA  . GLY E 1 88  ? 152.871 110.891 34.377  1.00 40.31  ? 89  GLY E CA  1 
ATOM   14408 C C   . GLY E 1 88  ? 151.807 111.343 33.388  1.00 41.77  ? 89  GLY E C   1 
ATOM   14409 O O   . GLY E 1 88  ? 150.711 110.779 33.376  1.00 43.25  ? 89  GLY E O   1 
ATOM   14410 N N   . HIS E 1 89  ? 152.152 112.337 32.552  1.00 37.39  ? 90  HIS E N   1 
ATOM   14411 C CA  . HIS E 1 89  ? 151.221 112.858 31.558  1.00 38.99  ? 90  HIS E CA  1 
ATOM   14412 C C   . HIS E 1 89  ? 150.882 111.794 30.511  1.00 37.28  ? 90  HIS E C   1 
ATOM   14413 O O   . HIS E 1 89  ? 149.771 111.749 29.975  1.00 34.57  ? 90  HIS E O   1 
ATOM   14414 C CB  . HIS E 1 89  ? 151.781 114.120 30.897  1.00 37.90  ? 90  HIS E CB  1 
ATOM   14415 C CG  . HIS E 1 89  ? 150.775 114.821 30.068  1.00 38.99  ? 90  HIS E CG  1 
ATOM   14416 N ND1 . HIS E 1 89  ? 149.687 115.474 30.605  1.00 40.73  ? 90  HIS E ND1 1 
ATOM   14417 C CD2 . HIS E 1 89  ? 150.684 114.969 28.748  1.00 39.42  ? 90  HIS E CD2 1 
ATOM   14418 C CE1 . HIS E 1 89  ? 148.966 115.987 29.620  1.00 41.01  ? 90  HIS E CE1 1 
ATOM   14419 N NE2 . HIS E 1 89  ? 149.554 115.693 28.481  1.00 38.51  ? 90  HIS E NE2 1 
ATOM   14420 N N   . PHE E 1 90  ? 151.868 110.950 30.202  1.00 38.48  ? 91  PHE E N   1 
ATOM   14421 C CA  . PHE E 1 90  ? 151.688 109.899 29.212  1.00 34.62  ? 91  PHE E CA  1 
ATOM   14422 C C   . PHE E 1 90  ? 150.698 108.852 29.720  1.00 36.37  ? 91  PHE E C   1 
ATOM   14423 O O   . PHE E 1 90  ? 149.827 108.407 28.963  1.00 34.49  ? 91  PHE E O   1 
ATOM   14424 C CB  . PHE E 1 90  ? 153.031 109.251 28.895  1.00 32.07  ? 91  PHE E CB  1 
ATOM   14425 C CG  . PHE E 1 90  ? 153.019 108.372 27.673  1.00 31.48  ? 91  PHE E CG  1 
ATOM   14426 C CD1 . PHE E 1 90  ? 152.531 108.851 26.464  1.00 31.32  ? 91  PHE E CD1 1 
ATOM   14427 C CD2 . PHE E 1 90  ? 153.538 107.088 27.717  1.00 30.24  ? 91  PHE E CD2 1 
ATOM   14428 C CE1 . PHE E 1 90  ? 152.536 108.054 25.329  1.00 26.79  ? 91  PHE E CE1 1 
ATOM   14429 C CE2 . PHE E 1 90  ? 153.543 106.296 26.580  1.00 31.33  ? 91  PHE E CE2 1 
ATOM   14430 C CZ  . PHE E 1 90  ? 153.038 106.779 25.391  1.00 28.86  ? 91  PHE E CZ  1 
ATOM   14431 N N   . TYR E 1 91  ? 150.868 108.460 30.995  1.00 35.55  ? 92  TYR E N   1 
ATOM   14432 C CA  . TYR E 1 91  ? 149.951 107.555 31.680  1.00 40.20  ? 92  TYR E CA  1 
ATOM   14433 C C   . TYR E 1 91  ? 148.517 108.080 31.606  1.00 35.75  ? 92  TYR E C   1 
ATOM   14434 O O   . TYR E 1 91  ? 147.598 107.336 31.249  1.00 37.83  ? 92  TYR E O   1 
ATOM   14435 C CB  . TYR E 1 91  ? 150.388 107.396 33.140  1.00 48.05  ? 92  TYR E CB  1 
ATOM   14436 C CG  . TYR E 1 91  ? 149.624 106.372 33.944  1.00 52.61  ? 92  TYR E CG  1 
ATOM   14437 C CD1 . TYR E 1 91  ? 148.310 106.579 34.330  1.00 53.41  ? 92  TYR E CD1 1 
ATOM   14438 C CD2 . TYR E 1 91  ? 150.237 105.196 34.341  1.00 54.82  ? 92  TYR E CD2 1 
ATOM   14439 C CE1 . TYR E 1 91  ? 147.623 105.639 35.079  1.00 56.31  ? 92  TYR E CE1 1 
ATOM   14440 C CE2 . TYR E 1 91  ? 149.564 104.242 35.083  1.00 54.80  ? 92  TYR E CE2 1 
ATOM   14441 C CZ  . TYR E 1 91  ? 148.251 104.461 35.451  1.00 55.30  ? 92  TYR E CZ  1 
ATOM   14442 O OH  . TYR E 1 91  ? 147.607 103.490 36.181  1.00 51.34  ? 92  TYR E OH  1 
ATOM   14443 N N   . LEU E 1 92  ? 148.342 109.365 31.954  1.00 33.10  ? 93  LEU E N   1 
ATOM   14444 C CA  . LEU E 1 92  ? 147.035 110.013 31.959  1.00 31.43  ? 93  LEU E CA  1 
ATOM   14445 C C   . LEU E 1 92  ? 146.417 110.003 30.568  1.00 32.69  ? 93  LEU E C   1 
ATOM   14446 O O   . LEU E 1 92  ? 145.209 109.804 30.428  1.00 33.31  ? 93  LEU E O   1 
ATOM   14447 C CB  . LEU E 1 92  ? 147.159 111.459 32.456  1.00 33.61  ? 93  LEU E CB  1 
ATOM   14448 C CG  . LEU E 1 92  ? 145.930 112.356 32.241  1.00 35.03  ? 93  LEU E CG  1 
ATOM   14449 C CD1 . LEU E 1 92  ? 144.751 111.917 33.099  1.00 35.46  ? 93  LEU E CD1 1 
ATOM   14450 C CD2 . LEU E 1 92  ? 146.248 113.823 32.511  1.00 32.79  ? 93  LEU E CD2 1 
ATOM   14451 N N   . LEU E 1 93  ? 147.243 110.288 29.555  1.00 33.39  ? 94  LEU E N   1 
ATOM   14452 C CA  . LEU E 1 93  ? 146.769 110.329 28.181  1.00 39.79  ? 94  LEU E CA  1 
ATOM   14453 C C   . LEU E 1 93  ? 146.339 108.927 27.750  1.00 37.90  ? 94  LEU E C   1 
ATOM   14454 O O   . LEU E 1 93  ? 145.334 108.782 27.061  1.00 35.22  ? 94  LEU E O   1 
ATOM   14455 C CB  . LEU E 1 93  ? 147.872 110.904 27.280  1.00 40.56  ? 94  LEU E CB  1 
ATOM   14456 C CG  . LEU E 1 93  ? 147.735 112.381 26.897  1.00 44.86  ? 94  LEU E CG  1 
ATOM   14457 C CD1 . LEU E 1 93  ? 146.977 113.191 27.944  1.00 43.64  ? 94  LEU E CD1 1 
ATOM   14458 C CD2 . LEU E 1 93  ? 149.113 112.982 26.666  1.00 45.31  ? 94  LEU E CD2 1 
ATOM   14459 N N   . LEU E 1 94  ? 147.092 107.912 28.194  1.00 38.89  ? 95  LEU E N   1 
ATOM   14460 C CA  . LEU E 1 94  ? 146.835 106.521 27.840  1.00 40.86  ? 95  LEU E CA  1 
ATOM   14461 C C   . LEU E 1 94  ? 145.551 106.020 28.507  1.00 39.36  ? 95  LEU E C   1 
ATOM   14462 O O   . LEU E 1 94  ? 144.665 105.464 27.858  1.00 42.14  ? 95  LEU E O   1 
ATOM   14463 C CB  . LEU E 1 94  ? 148.023 105.674 28.315  1.00 43.03  ? 95  LEU E CB  1 
ATOM   14464 C CG  . LEU E 1 94  ? 148.887 104.947 27.279  1.00 44.37  ? 95  LEU E CG  1 
ATOM   14465 C CD1 . LEU E 1 94  ? 148.551 105.319 25.842  1.00 43.79  ? 95  LEU E CD1 1 
ATOM   14466 C CD2 . LEU E 1 94  ? 150.361 105.164 27.571  1.00 43.88  ? 95  LEU E CD2 1 
ATOM   14467 N N   . THR E 1 95  ? 145.504 106.193 29.830  1.00 42.47  ? 96  THR E N   1 
ATOM   14468 C CA  . THR E 1 95  ? 144.570 105.489 30.692  1.00 40.75  ? 96  THR E CA  1 
ATOM   14469 C C   . THR E 1 95  ? 143.366 106.380 30.987  1.00 38.02  ? 96  THR E C   1 
ATOM   14470 O O   . THR E 1 95  ? 142.265 105.875 31.119  1.00 38.94  ? 96  THR E O   1 
ATOM   14471 C CB  . THR E 1 95  ? 145.270 105.019 31.977  1.00 43.56  ? 96  THR E CB  1 
ATOM   14472 O OG1 . THR E 1 95  ? 145.489 106.127 32.857  1.00 43.29  ? 96  THR E OG1 1 
ATOM   14473 C CG2 . THR E 1 95  ? 146.590 104.326 31.703  1.00 46.14  ? 96  THR E CG2 1 
ATOM   14474 N N   . GLY E 1 96  ? 143.585 107.694 31.091  1.00 36.86  ? 97  GLY E N   1 
ATOM   14475 C CA  . GLY E 1 96  ? 142.561 108.626 31.527  1.00 40.86  ? 97  GLY E CA  1 
ATOM   14476 C C   . GLY E 1 96  ? 142.638 108.908 33.030  1.00 42.77  ? 97  GLY E C   1 
ATOM   14477 O O   . GLY E 1 96  ? 142.018 109.853 33.505  1.00 42.78  ? 97  GLY E O   1 
ATOM   14478 N N   . ASP E 1 97  ? 143.374 108.076 33.782  1.00 45.06  ? 98  ASP E N   1 
ATOM   14479 C CA  . ASP E 1 97  ? 143.519 108.255 35.222  1.00 49.65  ? 98  ASP E CA  1 
ATOM   14480 C C   . ASP E 1 97  ? 144.766 109.085 35.516  1.00 48.09  ? 98  ASP E C   1 
ATOM   14481 O O   . ASP E 1 97  ? 145.831 108.808 34.960  1.00 46.95  ? 98  ASP E O   1 
ATOM   14482 C CB  . ASP E 1 97  ? 143.659 106.922 35.967  1.00 48.79  ? 98  ASP E CB  1 
ATOM   14483 C CG  . ASP E 1 97  ? 142.482 105.972 35.814  1.00 52.93  ? 98  ASP E CG  1 
ATOM   14484 O OD1 . ASP E 1 97  ? 141.481 106.363 35.177  1.00 56.57  ? 98  ASP E OD1 1 
ATOM   14485 O OD2 . ASP E 1 97  ? 142.585 104.835 36.313  1.00 56.89  ? 98  ASP E OD2 1 
ATOM   14486 N N   . VAL E 1 98  ? 144.614 110.090 36.393  1.00 47.46  ? 99  VAL E N   1 
ATOM   14487 C CA  . VAL E 1 98  ? 145.756 110.694 37.058  1.00 50.79  ? 99  VAL E CA  1 
ATOM   14488 C C   . VAL E 1 98  ? 146.492 109.577 37.788  1.00 54.17  ? 99  VAL E C   1 
ATOM   14489 O O   . VAL E 1 98  ? 145.860 108.788 38.489  1.00 58.59  ? 99  VAL E O   1 
ATOM   14490 C CB  . VAL E 1 98  ? 145.362 111.816 38.037  1.00 56.01  ? 99  VAL E CB  1 
ATOM   14491 C CG1 . VAL E 1 98  ? 146.567 112.345 38.811  1.00 54.33  ? 99  VAL E CG1 1 
ATOM   14492 C CG2 . VAL E 1 98  ? 144.631 112.948 37.329  1.00 59.28  ? 99  VAL E CG2 1 
ATOM   14493 N N   . PRO E 1 99  ? 147.827 109.449 37.614  1.00 53.65  ? 100 PRO E N   1 
ATOM   14494 C CA  . PRO E 1 99  ? 148.586 108.352 38.208  1.00 52.17  ? 100 PRO E CA  1 
ATOM   14495 C C   . PRO E 1 99  ? 149.130 108.648 39.599  1.00 49.98  ? 100 PRO E C   1 
ATOM   14496 O O   . PRO E 1 99  ? 149.549 109.769 39.885  1.00 55.19  ? 100 PRO E O   1 
ATOM   14497 C CB  . PRO E 1 99  ? 149.782 108.164 37.260  1.00 54.44  ? 100 PRO E CB  1 
ATOM   14498 C CG  . PRO E 1 99  ? 149.883 109.463 36.459  1.00 56.14  ? 100 PRO E CG  1 
ATOM   14499 C CD  . PRO E 1 99  ? 148.680 110.324 36.796  1.00 53.39  ? 100 PRO E CD  1 
ATOM   14500 N N   . THR E 1 100 ? 149.142 107.601 40.429  1.00 47.59  ? 101 THR E N   1 
ATOM   14501 C CA  . THR E 1 100 ? 149.822 107.590 41.713  1.00 49.01  ? 101 THR E CA  1 
ATOM   14502 C C   . THR E 1 100 ? 151.321 107.778 41.488  1.00 50.07  ? 101 THR E C   1 
ATOM   14503 O O   . THR E 1 100 ? 151.777 107.750 40.349  1.00 48.75  ? 101 THR E O   1 
ATOM   14504 C CB  . THR E 1 100 ? 149.546 106.267 42.444  1.00 51.63  ? 101 THR E CB  1 
ATOM   14505 O OG1 . THR E 1 100 ? 150.295 105.214 41.844  1.00 44.26  ? 101 THR E OG1 1 
ATOM   14506 C CG2 . THR E 1 100 ? 148.084 105.861 42.434  1.00 52.08  ? 101 THR E CG2 1 
ATOM   14507 N N   . GLU E 1 101 ? 152.088 107.931 42.574  1.00 53.79  ? 102 GLU E N   1 
ATOM   14508 C CA  . GLU E 1 101 ? 153.539 108.038 42.478  1.00 60.04  ? 102 GLU E CA  1 
ATOM   14509 C C   . GLU E 1 101 ? 154.147 106.718 42.005  1.00 60.67  ? 102 GLU E C   1 
ATOM   14510 O O   . GLU E 1 101 ? 155.116 106.720 41.246  1.00 60.31  ? 102 GLU E O   1 
ATOM   14511 C CB  . GLU E 1 101 ? 154.163 108.458 43.811  1.00 65.09  ? 102 GLU E CB  1 
ATOM   14512 C CG  . GLU E 1 101 ? 154.573 109.923 43.853  1.00 73.46  ? 102 GLU E CG  1 
ATOM   14513 C CD  . GLU E 1 101 ? 153.450 110.951 43.818  1.00 80.83  ? 102 GLU E CD  1 
ATOM   14514 O OE1 . GLU E 1 101 ? 152.288 110.568 43.543  1.00 86.80  ? 102 GLU E OE1 1 
ATOM   14515 O OE2 . GLU E 1 101 ? 153.740 112.142 44.071  1.00 79.29  ? 102 GLU E OE2 1 
ATOM   14516 N N   . LYS E 1 102 ? 153.575 105.601 42.474  1.00 59.70  ? 103 LYS E N   1 
ATOM   14517 C CA  . LYS E 1 102 ? 154.004 104.267 42.080  1.00 57.07  ? 103 LYS E CA  1 
ATOM   14518 C C   . LYS E 1 102 ? 153.720 104.045 40.593  1.00 54.18  ? 103 LYS E C   1 
ATOM   14519 O O   . LYS E 1 102 ? 154.566 103.525 39.867  1.00 48.90  ? 103 LYS E O   1 
ATOM   14520 C CB  . LYS E 1 102 ? 153.297 103.187 42.909  1.00 58.52  ? 103 LYS E CB  1 
ATOM   14521 C CG  . LYS E 1 102 ? 153.507 101.768 42.397  1.00 62.88  ? 103 LYS E CG  1 
ATOM   14522 C CD  . LYS E 1 102 ? 152.989 100.656 43.289  1.00 68.50  ? 103 LYS E CD  1 
ATOM   14523 C CE  . LYS E 1 102 ? 153.308 99.282  42.727  1.00 70.46  ? 103 LYS E CE  1 
ATOM   14524 N NZ  . LYS E 1 102 ? 153.181 98.203  43.737  1.00 72.84  ? 103 LYS E NZ  1 
ATOM   14525 N N   . GLU E 1 103 ? 152.512 104.411 40.153  1.00 44.42  ? 104 GLU E N   1 
ATOM   14526 C CA  . GLU E 1 103 ? 152.136 104.238 38.760  1.00 49.53  ? 104 GLU E CA  1 
ATOM   14527 C C   . GLU E 1 103 ? 153.089 105.013 37.852  1.00 47.15  ? 104 GLU E C   1 
ATOM   14528 O O   . GLU E 1 103 ? 153.460 104.505 36.796  1.00 51.02  ? 104 GLU E O   1 
ATOM   14529 C CB  . GLU E 1 103 ? 150.678 104.649 38.541  1.00 48.77  ? 104 GLU E CB  1 
ATOM   14530 C CG  . GLU E 1 103 ? 149.710 103.578 39.010  1.00 52.26  ? 104 GLU E CG  1 
ATOM   14531 C CD  . GLU E 1 103 ? 148.270 104.035 39.156  1.00 49.18  ? 104 GLU E CD  1 
ATOM   14532 O OE1 . GLU E 1 103 ? 147.987 105.209 38.835  1.00 48.08  ? 104 GLU E OE1 1 
ATOM   14533 O OE2 . GLU E 1 103 ? 147.440 103.218 39.595  1.00 45.29  ? 104 GLU E OE2 1 
ATOM   14534 N N   . VAL E 1 104 ? 153.459 106.237 38.265  1.00 47.11  ? 105 VAL E N   1 
ATOM   14535 C CA  . VAL E 1 104 ? 154.314 107.094 37.459  1.00 49.52  ? 105 VAL E CA  1 
ATOM   14536 C C   . VAL E 1 104 ? 155.682 106.429 37.359  1.00 51.92  ? 105 VAL E C   1 
ATOM   14537 O O   . VAL E 1 104 ? 156.287 106.388 36.288  1.00 53.52  ? 105 VAL E O   1 
ATOM   14538 C CB  . VAL E 1 104 ? 154.397 108.525 38.029  1.00 52.53  ? 105 VAL E CB  1 
ATOM   14539 C CG1 . VAL E 1 104 ? 155.603 109.294 37.494  1.00 52.41  ? 105 VAL E CG1 1 
ATOM   14540 C CG2 . VAL E 1 104 ? 153.106 109.296 37.762  1.00 50.85  ? 105 VAL E CG2 1 
ATOM   14541 N N   . LYS E 1 105 ? 156.108 105.850 38.485  1.00 50.12  ? 106 LYS E N   1 
ATOM   14542 C CA  . LYS E 1 105 ? 157.419 105.247 38.614  1.00 48.05  ? 106 LYS E CA  1 
ATOM   14543 C C   . LYS E 1 105 ? 157.534 104.022 37.690  1.00 44.28  ? 106 LYS E C   1 
ATOM   14544 O O   . LYS E 1 105 ? 158.617 103.750 37.177  1.00 40.14  ? 106 LYS E O   1 
ATOM   14545 C CB  . LYS E 1 105 ? 157.662 105.018 40.114  1.00 46.56  ? 106 LYS E CB  1 
ATOM   14546 C CG  . LYS E 1 105 ? 159.095 104.722 40.535  1.00 49.20  ? 106 LYS E CG  1 
ATOM   14547 C CD  . LYS E 1 105 ? 159.629 103.399 40.027  1.00 52.99  ? 106 LYS E CD  1 
ATOM   14548 C CE  . LYS E 1 105 ? 158.667 102.235 40.214  1.00 53.57  ? 106 LYS E CE  1 
ATOM   14549 N NZ  . LYS E 1 105 ? 159.030 101.019 39.437  1.00 51.86  ? 106 LYS E NZ  1 
ATOM   14550 N N   . GLU E 1 106 ? 156.428 103.304 37.440  1.00 45.18  ? 107 GLU E N   1 
ATOM   14551 C CA  . GLU E 1 106 ? 156.470 102.071 36.659  1.00 46.54  ? 107 GLU E CA  1 
ATOM   14552 C C   . GLU E 1 106 ? 156.688 102.420 35.191  1.00 40.77  ? 107 GLU E C   1 
ATOM   14553 O O   . GLU E 1 106 ? 157.360 101.679 34.472  1.00 38.40  ? 107 GLU E O   1 
ATOM   14554 C CB  . GLU E 1 106 ? 155.192 101.229 36.788  1.00 53.39  ? 107 GLU E CB  1 
ATOM   14555 C CG  . GLU E 1 106 ? 154.515 101.338 38.151  1.00 59.46  ? 107 GLU E CG  1 
ATOM   14556 C CD  . GLU E 1 106 ? 153.580 100.224 38.611  1.00 59.94  ? 107 GLU E CD  1 
ATOM   14557 O OE1 . GLU E 1 106 ? 152.383 100.513 38.824  1.00 57.33  ? 107 GLU E OE1 1 
ATOM   14558 O OE2 . GLU E 1 106 ? 154.058 99.082  38.821  1.00 62.04  ? 107 GLU E OE2 1 
ATOM   14559 N N   . VAL E 1 107 ? 156.120 103.558 34.767  1.00 39.62  ? 108 VAL E N   1 
ATOM   14560 C CA  . VAL E 1 107 ? 156.301 104.051 33.409  1.00 39.28  ? 108 VAL E CA  1 
ATOM   14561 C C   . VAL E 1 107 ? 157.742 104.516 33.229  1.00 39.64  ? 108 VAL E C   1 
ATOM   14562 O O   . VAL E 1 107 ? 158.313 104.323 32.155  1.00 36.14  ? 108 VAL E O   1 
ATOM   14563 C CB  . VAL E 1 107 ? 155.311 105.179 33.062  1.00 42.49  ? 108 VAL E CB  1 
ATOM   14564 C CG1 . VAL E 1 107 ? 155.598 105.775 31.687  1.00 44.45  ? 108 VAL E CG1 1 
ATOM   14565 C CG2 . VAL E 1 107 ? 153.867 104.706 33.147  1.00 43.79  ? 108 VAL E CG2 1 
ATOM   14566 N N   . ALA E 1 108 ? 158.300 105.151 34.275  1.00 39.40  ? 109 ALA E N   1 
ATOM   14567 C CA  . ALA E 1 108 ? 159.635 105.734 34.226  1.00 38.32  ? 109 ALA E CA  1 
ATOM   14568 C C   . ALA E 1 108 ? 160.699 104.644 34.134  1.00 41.11  ? 109 ALA E C   1 
ATOM   14569 O O   . ALA E 1 108 ? 161.730 104.827 33.475  1.00 37.82  ? 109 ALA E O   1 
ATOM   14570 C CB  . ALA E 1 108 ? 159.866 106.611 35.429  1.00 39.04  ? 109 ALA E CB  1 
ATOM   14571 N N   . GLU E 1 109 ? 160.433 103.520 34.810  1.00 43.00  ? 110 GLU E N   1 
ATOM   14572 C CA  . GLU E 1 109 ? 161.324 102.373 34.784  1.00 46.24  ? 110 GLU E CA  1 
ATOM   14573 C C   . GLU E 1 109 ? 161.270 101.760 33.391  1.00 46.89  ? 110 GLU E C   1 
ATOM   14574 O O   . GLU E 1 109 ? 162.301 101.427 32.819  1.00 43.74  ? 110 GLU E O   1 
ATOM   14575 C CB  . GLU E 1 109 ? 160.924 101.361 35.859  1.00 48.01  ? 110 GLU E CB  1 
ATOM   14576 C CG  . GLU E 1 109 ? 161.434 101.721 37.238  1.00 51.80  ? 110 GLU E CG  1 
ATOM   14577 C CD  . GLU E 1 109 ? 162.943 101.834 37.320  1.00 52.09  ? 110 GLU E CD  1 
ATOM   14578 O OE1 . GLU E 1 109 ? 163.622 100.950 36.753  1.00 59.47  ? 110 GLU E OE1 1 
ATOM   14579 O OE2 . GLU E 1 109 ? 163.429 102.797 37.942  1.00 49.90  ? 110 GLU E OE2 1 
ATOM   14580 N N   . GLU E 1 110 ? 160.049 101.662 32.859  1.00 44.40  ? 111 GLU E N   1 
ATOM   14581 C CA  . GLU E 1 110 ? 159.782 101.086 31.551  1.00 46.65  ? 111 GLU E CA  1 
ATOM   14582 C C   . GLU E 1 110 ? 160.500 101.901 30.476  1.00 44.73  ? 111 GLU E C   1 
ATOM   14583 O O   . GLU E 1 110 ? 161.073 101.343 29.544  1.00 40.56  ? 111 GLU E O   1 
ATOM   14584 C CB  . GLU E 1 110 ? 158.260 101.047 31.353  1.00 52.83  ? 111 GLU E CB  1 
ATOM   14585 C CG  . GLU E 1 110 ? 157.766 100.050 30.322  1.00 54.23  ? 111 GLU E CG  1 
ATOM   14586 C CD  . GLU E 1 110 ? 157.987 98.585  30.651  1.00 53.93  ? 111 GLU E CD  1 
ATOM   14587 O OE1 . GLU E 1 110 ? 157.361 98.114  31.612  1.00 52.92  ? 111 GLU E OE1 1 
ATOM   14588 O OE2 . GLU E 1 110 ? 158.775 97.919  29.931  1.00 50.68  ? 111 GLU E OE2 1 
ATOM   14589 N N   . PHE E 1 111 ? 160.482 103.231 30.620  1.00 44.29  ? 112 PHE E N   1 
ATOM   14590 C CA  . PHE E 1 111 ? 161.145 104.111 29.670  1.00 42.64  ? 112 PHE E CA  1 
ATOM   14591 C C   . PHE E 1 111 ? 162.658 103.991 29.776  1.00 46.92  ? 112 PHE E C   1 
ATOM   14592 O O   . PHE E 1 111 ? 163.332 104.063 28.748  1.00 46.37  ? 112 PHE E O   1 
ATOM   14593 C CB  . PHE E 1 111 ? 160.734 105.570 29.867  1.00 41.61  ? 112 PHE E CB  1 
ATOM   14594 C CG  . PHE E 1 111 ? 159.448 105.951 29.179  1.00 41.68  ? 112 PHE E CG  1 
ATOM   14595 C CD1 . PHE E 1 111 ? 158.513 104.993 28.800  1.00 44.26  ? 112 PHE E CD1 1 
ATOM   14596 C CD2 . PHE E 1 111 ? 159.181 107.277 28.889  1.00 42.13  ? 112 PHE E CD2 1 
ATOM   14597 C CE1 . PHE E 1 111 ? 157.328 105.360 28.173  1.00 42.78  ? 112 PHE E CE1 1 
ATOM   14598 C CE2 . PHE E 1 111 ? 157.996 107.643 28.269  1.00 43.40  ? 112 PHE E CE2 1 
ATOM   14599 C CZ  . PHE E 1 111 ? 157.070 106.684 27.912  1.00 45.20  ? 112 PHE E CZ  1 
ATOM   14600 N N   . LYS E 1 112 ? 163.167 103.799 31.005  1.00 43.27  ? 113 LYS E N   1 
ATOM   14601 C CA  . LYS E 1 112 ? 164.603 103.719 31.255  1.00 45.16  ? 113 LYS E CA  1 
ATOM   14602 C C   . LYS E 1 112 ? 165.200 102.473 30.604  1.00 42.02  ? 113 LYS E C   1 
ATOM   14603 O O   . LYS E 1 112 ? 166.389 102.454 30.316  1.00 43.54  ? 113 LYS E O   1 
ATOM   14604 C CB  . LYS E 1 112 ? 164.932 103.733 32.758  1.00 48.78  ? 113 LYS E CB  1 
ATOM   14605 C CG  . LYS E 1 112 ? 164.842 105.101 33.430  1.00 50.99  ? 113 LYS E CG  1 
ATOM   14606 C CD  . LYS E 1 112 ? 164.641 105.060 34.943  1.00 53.67  ? 113 LYS E CD  1 
ATOM   14607 C CE  . LYS E 1 112 ? 164.657 106.426 35.615  1.00 55.40  ? 113 LYS E CE  1 
ATOM   14608 N NZ  . LYS E 1 112 ? 163.431 107.224 35.345  1.00 54.59  ? 113 LYS E NZ  1 
ATOM   14609 N N   . LYS E 1 113 ? 164.395 101.435 30.370  1.00 44.17  ? 114 LYS E N   1 
ATOM   14610 C CA  . LYS E 1 113 ? 164.923 100.232 29.748  1.00 47.60  ? 114 LYS E CA  1 
ATOM   14611 C C   . LYS E 1 113 ? 164.629 100.226 28.246  1.00 43.58  ? 114 LYS E C   1 
ATOM   14612 O O   . LYS E 1 113 ? 165.083 99.332  27.540  1.00 40.40  ? 114 LYS E O   1 
ATOM   14613 C CB  . LYS E 1 113 ? 164.406 98.962  30.434  1.00 53.53  ? 114 LYS E CB  1 
ATOM   14614 C CG  . LYS E 1 113 ? 162.985 99.020  30.971  1.00 60.81  ? 114 LYS E CG  1 
ATOM   14615 C CD  . LYS E 1 113 ? 162.279 97.680  30.982  1.00 69.34  ? 114 LYS E CD  1 
ATOM   14616 C CE  . LYS E 1 113 ? 162.045 97.136  29.587  1.00 72.77  ? 114 LYS E CE  1 
ATOM   14617 N NZ  . LYS E 1 113 ? 160.833 96.284  29.514  1.00 75.23  ? 114 LYS E NZ  1 
ATOM   14618 N N   . ARG E 1 114 ? 163.890 101.224 27.752  1.00 37.07  ? 115 ARG E N   1 
ATOM   14619 C CA  . ARG E 1 114 ? 163.514 101.248 26.347  1.00 37.36  ? 115 ARG E CA  1 
ATOM   14620 C C   . ARG E 1 114 ? 164.235 102.391 25.633  1.00 36.26  ? 115 ARG E C   1 
ATOM   14621 O O   . ARG E 1 114 ? 164.104 102.547 24.426  1.00 33.18  ? 115 ARG E O   1 
ATOM   14622 C CB  . ARG E 1 114 ? 161.992 101.372 26.216  1.00 36.63  ? 115 ARG E CB  1 
ATOM   14623 C CG  . ARG E 1 114 ? 161.226 100.091 26.512  1.00 37.51  ? 115 ARG E CG  1 
ATOM   14624 C CD  . ARG E 1 114 ? 159.731 100.336 26.533  1.00 37.11  ? 115 ARG E CD  1 
ATOM   14625 N NE  . ARG E 1 114 ? 159.024 99.233  27.164  1.00 37.39  ? 115 ARG E NE  1 
ATOM   14626 C CZ  . ARG E 1 114 ? 158.160 98.429  26.549  1.00 37.65  ? 115 ARG E CZ  1 
ATOM   14627 N NH1 . ARG E 1 114 ? 157.872 98.601  25.271  1.00 34.24  ? 115 ARG E NH1 1 
ATOM   14628 N NH2 . ARG E 1 114 ? 157.577 97.446  27.215  1.00 37.39  ? 115 ARG E NH2 1 
ATOM   14629 N N   . ARG E 1 115 ? 165.093 103.084 26.384  1.00 34.60  ? 116 ARG E N   1 
ATOM   14630 C CA  . ARG E 1 115 ? 165.580 104.421 26.087  1.00 37.37  ? 116 ARG E CA  1 
ATOM   14631 C C   . ARG E 1 115 ? 166.708 104.408 25.037  1.00 34.11  ? 116 ARG E C   1 
ATOM   14632 O O   . ARG E 1 115 ? 166.892 105.396 24.334  1.00 29.20  ? 116 ARG E O   1 
ATOM   14633 C CB  . ARG E 1 115 ? 166.063 104.993 27.430  1.00 39.23  ? 116 ARG E CB  1 
ATOM   14634 C CG  . ARG E 1 115 ? 166.294 106.493 27.460  1.00 46.29  ? 116 ARG E CG  1 
ATOM   14635 C CD  . ARG E 1 115 ? 166.723 106.941 28.844  1.00 51.40  ? 116 ARG E CD  1 
ATOM   14636 N NE  . ARG E 1 115 ? 165.609 107.122 29.763  1.00 56.61  ? 116 ARG E NE  1 
ATOM   14637 C CZ  . ARG E 1 115 ? 165.696 107.711 30.954  1.00 63.42  ? 116 ARG E CZ  1 
ATOM   14638 N NH1 . ARG E 1 115 ? 166.865 108.139 31.401  1.00 60.20  ? 116 ARG E NH1 1 
ATOM   14639 N NH2 . ARG E 1 115 ? 164.608 107.882 31.690  1.00 68.37  ? 116 ARG E NH2 1 
ATOM   14640 N N   . ALA E 1 116 ? 167.471 103.303 24.956  1.00 30.75  ? 117 ALA E N   1 
ATOM   14641 C CA  . ALA E 1 116 ? 168.706 103.216 24.180  1.00 33.36  ? 117 ALA E CA  1 
ATOM   14642 C C   . ALA E 1 116 ? 168.433 103.307 22.677  1.00 30.29  ? 117 ALA E C   1 
ATOM   14643 O O   . ALA E 1 116 ? 167.515 102.694 22.159  1.00 28.72  ? 117 ALA E O   1 
ATOM   14644 C CB  . ALA E 1 116 ? 169.443 101.931 24.506  1.00 34.35  ? 117 ALA E CB  1 
ATOM   14645 N N   . LEU E 1 117 ? 169.266 104.076 21.982  1.00 31.19  ? 118 LEU E N   1 
ATOM   14646 C CA  . LEU E 1 117 ? 169.070 104.351 20.568  1.00 32.96  ? 118 LEU E CA  1 
ATOM   14647 C C   . LEU E 1 117 ? 169.747 103.238 19.762  1.00 29.00  ? 118 LEU E C   1 
ATOM   14648 O O   . LEU E 1 117 ? 170.912 102.919 19.964  1.00 26.55  ? 118 LEU E O   1 
ATOM   14649 C CB  . LEU E 1 117 ? 169.660 105.745 20.292  1.00 35.16  ? 118 LEU E CB  1 
ATOM   14650 C CG  . LEU E 1 117 ? 168.926 106.626 19.281  1.00 41.93  ? 118 LEU E CG  1 
ATOM   14651 C CD1 . LEU E 1 117 ? 167.516 106.951 19.757  1.00 42.23  ? 118 LEU E CD1 1 
ATOM   14652 C CD2 . LEU E 1 117 ? 169.696 107.920 19.024  1.00 41.37  ? 118 LEU E CD2 1 
ATOM   14653 N N   . PRO E 1 118 ? 169.061 102.578 18.810  1.00 27.92  ? 119 PRO E N   1 
ATOM   14654 C CA  . PRO E 1 118 ? 169.744 101.636 17.929  1.00 26.35  ? 119 PRO E CA  1 
ATOM   14655 C C   . PRO E 1 118 ? 170.929 102.329 17.261  1.00 25.92  ? 119 PRO E C   1 
ATOM   14656 O O   . PRO E 1 118 ? 170.827 103.483 16.847  1.00 24.03  ? 119 PRO E O   1 
ATOM   14657 C CB  . PRO E 1 118 ? 168.656 101.263 16.923  1.00 26.41  ? 119 PRO E CB  1 
ATOM   14658 C CG  . PRO E 1 118 ? 167.371 101.503 17.675  1.00 25.90  ? 119 PRO E CG  1 
ATOM   14659 C CD  . PRO E 1 118 ? 167.637 102.743 18.487  1.00 26.74  ? 119 PRO E CD  1 
ATOM   14660 N N   . GLU E 1 119 ? 172.055 101.620 17.169  1.00 25.91  ? 120 GLU E N   1 
ATOM   14661 C CA  . GLU E 1 119 ? 173.292 102.204 16.677  1.00 26.72  ? 120 GLU E CA  1 
ATOM   14662 C C   . GLU E 1 119 ? 173.149 102.574 15.198  1.00 26.10  ? 120 GLU E C   1 
ATOM   14663 O O   . GLU E 1 119 ? 173.820 103.475 14.718  1.00 26.24  ? 120 GLU E O   1 
ATOM   14664 C CB  . GLU E 1 119 ? 174.406 101.193 16.920  1.00 29.89  ? 120 GLU E CB  1 
ATOM   14665 C CG  . GLU E 1 119 ? 175.791 101.775 16.901  1.00 37.01  ? 120 GLU E CG  1 
ATOM   14666 C CD  . GLU E 1 119 ? 176.044 102.917 17.867  1.00 38.54  ? 120 GLU E CD  1 
ATOM   14667 O OE1 . GLU E 1 119 ? 175.540 102.867 18.996  1.00 38.96  ? 120 GLU E OE1 1 
ATOM   14668 O OE2 . GLU E 1 119 ? 176.759 103.839 17.474  1.00 46.42  ? 120 GLU E OE2 1 
ATOM   14669 N N   . TYR E 1 120 ? 172.274 101.872 14.466  1.00 24.60  ? 121 TYR E N   1 
ATOM   14670 C CA  . TYR E 1 120 ? 172.095 102.130 13.046  1.00 22.65  ? 121 TYR E CA  1 
ATOM   14671 C C   . TYR E 1 120 ? 171.282 103.402 12.840  1.00 22.34  ? 121 TYR E C   1 
ATOM   14672 O O   . TYR E 1 120 ? 171.285 103.932 11.736  1.00 23.07  ? 121 TYR E O   1 
ATOM   14673 C CB  . TYR E 1 120 ? 171.465 100.929 12.326  1.00 24.20  ? 121 TYR E CB  1 
ATOM   14674 C CG  . TYR E 1 120 ? 170.011 100.659 12.631  1.00 24.27  ? 121 TYR E CG  1 
ATOM   14675 C CD1 . TYR E 1 120 ? 169.010 101.542 12.255  1.00 24.08  ? 121 TYR E CD1 1 
ATOM   14676 C CD2 . TYR E 1 120 ? 169.635 99.538  13.341  1.00 25.64  ? 121 TYR E CD2 1 
ATOM   14677 C CE1 . TYR E 1 120 ? 167.685 101.324 12.581  1.00 24.65  ? 121 TYR E CE1 1 
ATOM   14678 C CE2 . TYR E 1 120 ? 168.309 99.293  13.666  1.00 27.16  ? 121 TYR E CE2 1 
ATOM   14679 C CZ  . TYR E 1 120 ? 167.331 100.189 13.288  1.00 25.84  ? 121 TYR E CZ  1 
ATOM   14680 O OH  . TYR E 1 120 ? 166.030 99.929  13.598  1.00 28.09  ? 121 TYR E OH  1 
ATOM   14681 N N   . VAL E 1 121 ? 170.547 103.875 13.860  1.00 21.46  ? 122 VAL E N   1 
ATOM   14682 C CA  . VAL E 1 121 ? 169.913 105.185 13.747  1.00 23.37  ? 122 VAL E CA  1 
ATOM   14683 C C   . VAL E 1 121 ? 171.040 106.227 13.634  1.00 24.63  ? 122 VAL E C   1 
ATOM   14684 O O   . VAL E 1 121 ? 171.033 107.046 12.714  1.00 23.56  ? 122 VAL E O   1 
ATOM   14685 C CB  . VAL E 1 121 ? 168.929 105.463 14.911  1.00 24.94  ? 122 VAL E CB  1 
ATOM   14686 C CG1 . VAL E 1 121 ? 168.539 106.930 15.070  1.00 27.45  ? 122 VAL E CG1 1 
ATOM   14687 C CG2 . VAL E 1 121 ? 167.678 104.625 14.794  1.00 25.05  ? 122 VAL E CG2 1 
ATOM   14688 N N   . LYS E 1 122 ? 172.024 106.158 14.548  1.00 24.31  ? 123 LYS E N   1 
ATOM   14689 C CA  . LYS E 1 122 ? 173.236 106.972 14.492  1.00 25.64  ? 123 LYS E CA  1 
ATOM   14690 C C   . LYS E 1 122 ? 173.973 106.827 13.152  1.00 26.15  ? 123 LYS E C   1 
ATOM   14691 O O   . LYS E 1 122 ? 174.397 107.837 12.595  1.00 27.04  ? 123 LYS E O   1 
ATOM   14692 C CB  . LYS E 1 122 ? 174.148 106.641 15.674  1.00 26.79  ? 123 LYS E CB  1 
ATOM   14693 C CG  . LYS E 1 122 ? 173.551 106.938 17.043  1.00 28.69  ? 123 LYS E CG  1 
ATOM   14694 C CD  . LYS E 1 122 ? 174.224 106.173 18.173  1.00 30.60  ? 123 LYS E CD  1 
ATOM   14695 C CE  . LYS E 1 122 ? 174.035 106.813 19.537  1.00 33.23  ? 123 LYS E CE  1 
ATOM   14696 N NZ  . LYS E 1 122 ? 174.805 106.107 20.593  1.00 32.47  ? 123 LYS E NZ  1 
ATOM   14697 N N   . ASP E 1 123 ? 174.102 105.599 12.612  1.00 24.08  ? 124 ASP E N   1 
ATOM   14698 C CA  . ASP E 1 123 ? 174.752 105.377 11.321  1.00 24.85  ? 124 ASP E CA  1 
ATOM   14699 C C   . ASP E 1 123 ? 174.012 106.150 10.228  1.00 23.28  ? 124 ASP E C   1 
ATOM   14700 O O   . ASP E 1 123 ? 174.634 106.793 9.394   1.00 25.90  ? 124 ASP E O   1 
ATOM   14701 C CB  . ASP E 1 123 ? 174.806 103.893 10.922  1.00 26.89  ? 124 ASP E CB  1 
ATOM   14702 C CG  . ASP E 1 123 ? 175.593 102.978 11.846  1.00 28.73  ? 124 ASP E CG  1 
ATOM   14703 O OD1 . ASP E 1 123 ? 176.515 103.479 12.539  1.00 32.94  ? 124 ASP E OD1 1 
ATOM   14704 O OD2 . ASP E 1 123 ? 175.236 101.765 11.918  1.00 28.91  ? 124 ASP E OD2 1 
ATOM   14705 N N   . THR E 1 124 ? 172.681 106.077 10.254  1.00 22.46  ? 125 THR E N   1 
ATOM   14706 C CA  . THR E 1 124 ? 171.811 106.622 9.219   1.00 22.71  ? 125 THR E CA  1 
ATOM   14707 C C   . THR E 1 124 ? 171.906 108.158 9.217   1.00 21.94  ? 125 THR E C   1 
ATOM   14708 O O   . THR E 1 124 ? 171.994 108.805 8.180   1.00 20.68  ? 125 THR E O   1 
ATOM   14709 C CB  . THR E 1 124 ? 170.389 106.073 9.433   1.00 19.80  ? 125 THR E CB  1 
ATOM   14710 O OG1 . THR E 1 124 ? 170.338 104.656 9.211   1.00 15.91  ? 125 THR E OG1 1 
ATOM   14711 C CG2 . THR E 1 124 ? 169.364 106.727 8.536   1.00 22.42  ? 125 THR E CG2 1 
ATOM   14712 N N   . LEU E 1 125 ? 171.876 108.736 10.408  1.00 20.40  ? 126 LEU E N   1 
ATOM   14713 C CA  . LEU E 1 125 ? 171.947 110.176 10.604  1.00 22.30  ? 126 LEU E CA  1 
ATOM   14714 C C   . LEU E 1 125 ? 173.298 110.736 10.174  1.00 23.27  ? 126 LEU E C   1 
ATOM   14715 O O   . LEU E 1 125 ? 173.368 111.870 9.702   1.00 23.52  ? 126 LEU E O   1 
ATOM   14716 C CB  . LEU E 1 125 ? 171.698 110.466 12.086  1.00 23.61  ? 126 LEU E CB  1 
ATOM   14717 C CG  . LEU E 1 125 ? 170.247 110.306 12.534  1.00 24.42  ? 126 LEU E CG  1 
ATOM   14718 C CD1 . LEU E 1 125 ? 170.158 110.346 14.048  1.00 25.55  ? 126 LEU E CD1 1 
ATOM   14719 C CD2 . LEU E 1 125 ? 169.373 111.386 11.949  1.00 23.31  ? 126 LEU E CD2 1 
ATOM   14720 N N   . LYS E 1 126 ? 174.365 109.952 10.373  1.00 24.59  ? 127 LYS E N   1 
ATOM   14721 C CA  . LYS E 1 126 ? 175.707 110.352 9.956   1.00 26.24  ? 127 LYS E CA  1 
ATOM   14722 C C   . LYS E 1 126 ? 175.844 110.290 8.438   1.00 24.93  ? 127 LYS E C   1 
ATOM   14723 O O   . LYS E 1 126 ? 176.677 110.995 7.864   1.00 24.40  ? 127 LYS E O   1 
ATOM   14724 C CB  . LYS E 1 126 ? 176.796 109.423 10.502  1.00 26.20  ? 127 LYS E CB  1 
ATOM   14725 C CG  . LYS E 1 126 ? 177.121 109.529 11.983  1.00 27.17  ? 127 LYS E CG  1 
ATOM   14726 C CD  . LYS E 1 126 ? 178.147 108.475 12.379  1.00 28.12  ? 127 LYS E CD  1 
ATOM   14727 C CE  . LYS E 1 126 ? 178.603 108.558 13.814  1.00 30.98  ? 127 LYS E CE  1 
ATOM   14728 N NZ  . LYS E 1 126 ? 179.753 107.646 14.031  1.00 31.27  ? 127 LYS E NZ  1 
ATOM   14729 N N   . ALA E 1 127 ? 175.092 109.388 7.805   1.00 21.98  ? 128 ALA E N   1 
ATOM   14730 C CA  . ALA E 1 127 ? 175.179 109.240 6.362   1.00 23.10  ? 128 ALA E CA  1 
ATOM   14731 C C   . ALA E 1 127 ? 174.350 110.317 5.683   1.00 23.95  ? 128 ALA E C   1 
ATOM   14732 O O   . ALA E 1 127 ? 174.711 110.743 4.595   1.00 31.27  ? 128 ALA E O   1 
ATOM   14733 C CB  . ALA E 1 127 ? 174.740 107.871 5.930   1.00 22.58  ? 128 ALA E CB  1 
ATOM   14734 N N   . MET E 1 128 ? 173.231 110.722 6.292   1.00 25.43  ? 129 MET E N   1 
ATOM   14735 C CA  . MET E 1 128 ? 172.502 111.900 5.838   1.00 24.69  ? 129 MET E CA  1 
ATOM   14736 C C   . MET E 1 128 ? 173.451 113.090 5.937   1.00 22.79  ? 129 MET E C   1 
ATOM   14737 O O   . MET E 1 128 ? 174.185 113.191 6.908   1.00 19.80  ? 129 MET E O   1 
ATOM   14738 C CB  . MET E 1 128 ? 171.274 112.161 6.720   1.00 23.37  ? 129 MET E CB  1 
ATOM   14739 C CG  . MET E 1 128 ? 170.206 111.090 6.573   1.00 25.41  ? 129 MET E CG  1 
ATOM   14740 S SD  . MET E 1 128 ? 168.799 111.334 7.692   1.00 26.56  ? 129 MET E SD  1 
ATOM   14741 C CE  . MET E 1 128 ? 167.843 112.487 6.705   1.00 26.54  ? 129 MET E CE  1 
ATOM   14742 N N   . PRO E 1 129 ? 173.514 114.018 4.956   1.00 23.50  ? 130 PRO E N   1 
ATOM   14743 C CA  . PRO E 1 129 ? 174.459 115.130 5.041   1.00 22.41  ? 130 PRO E CA  1 
ATOM   14744 C C   . PRO E 1 129 ? 174.223 115.976 6.289   1.00 22.26  ? 130 PRO E C   1 
ATOM   14745 O O   . PRO E 1 129 ? 173.091 116.303 6.619   1.00 20.25  ? 130 PRO E O   1 
ATOM   14746 C CB  . PRO E 1 129 ? 174.216 115.907 3.742   1.00 22.58  ? 130 PRO E CB  1 
ATOM   14747 C CG  . PRO E 1 129 ? 173.651 114.875 2.818   1.00 22.52  ? 130 PRO E CG  1 
ATOM   14748 C CD  . PRO E 1 129 ? 172.715 114.089 3.730   1.00 24.68  ? 130 PRO E CD  1 
ATOM   14749 N N   . ARG E 1 130 ? 175.313 116.386 6.941   1.00 21.05  ? 131 ARG E N   1 
ATOM   14750 C CA  . ARG E 1 130 ? 175.203 117.046 8.234   1.00 21.80  ? 131 ARG E CA  1 
ATOM   14751 C C   . ARG E 1 130 ? 174.431 118.352 8.072   1.00 21.67  ? 131 ARG E C   1 
ATOM   14752 O O   . ARG E 1 130 ? 173.925 118.880 9.061   1.00 20.45  ? 131 ARG E O   1 
ATOM   14753 C CB  . ARG E 1 130 ? 176.587 117.289 8.846   1.00 19.67  ? 131 ARG E CB  1 
ATOM   14754 C CG  . ARG E 1 130 ? 176.581 117.784 10.289  1.00 19.50  ? 131 ARG E CG  1 
ATOM   14755 C CD  . ARG E 1 130 ? 176.041 116.802 11.314  1.00 19.98  ? 131 ARG E CD  1 
ATOM   14756 N NE  . ARG E 1 130 ? 176.605 115.485 11.094  1.00 22.98  ? 131 ARG E NE  1 
ATOM   14757 C CZ  . ARG E 1 130 ? 177.588 114.923 11.783  1.00 22.06  ? 131 ARG E CZ  1 
ATOM   14758 N NH1 . ARG E 1 130 ? 177.941 115.388 12.963  1.00 24.38  ? 131 ARG E NH1 1 
ATOM   14759 N NH2 . ARG E 1 130 ? 178.187 113.850 11.303  1.00 22.01  ? 131 ARG E NH2 1 
ATOM   14760 N N   . ASP E 1 131 ? 174.311 118.848 6.829   1.00 22.08  ? 132 ASP E N   1 
ATOM   14761 C CA  . ASP E 1 131 ? 173.615 120.106 6.632   1.00 23.47  ? 132 ASP E CA  1 
ATOM   14762 C C   . ASP E 1 131 ? 172.108 119.900 6.467   1.00 24.74  ? 132 ASP E C   1 
ATOM   14763 O O   . ASP E 1 131 ? 171.389 120.885 6.321   1.00 24.38  ? 132 ASP E O   1 
ATOM   14764 C CB  . ASP E 1 131 ? 174.201 120.947 5.497   1.00 24.17  ? 132 ASP E CB  1 
ATOM   14765 C CG  . ASP E 1 131 ? 174.200 120.309 4.125   1.00 23.89  ? 132 ASP E CG  1 
ATOM   14766 O OD1 . ASP E 1 131 ? 173.800 119.136 4.014   1.00 23.36  ? 132 ASP E OD1 1 
ATOM   14767 O OD2 . ASP E 1 131 ? 174.613 121.001 3.186   1.00 23.97  ? 132 ASP E OD2 1 
ATOM   14768 N N   . THR E 1 132 ? 171.623 118.649 6.512   1.00 26.19  ? 133 THR E N   1 
ATOM   14769 C CA  . THR E 1 132 ? 170.187 118.379 6.469   1.00 25.07  ? 133 THR E CA  1 
ATOM   14770 C C   . THR E 1 132 ? 169.465 119.009 7.667   1.00 27.16  ? 133 THR E C   1 
ATOM   14771 O O   . THR E 1 132 ? 169.935 118.931 8.803   1.00 26.45  ? 133 THR E O   1 
ATOM   14772 C CB  . THR E 1 132 ? 169.891 116.874 6.491   1.00 25.70  ? 133 THR E CB  1 
ATOM   14773 O OG1 . THR E 1 132 ? 170.600 116.197 5.456   1.00 25.67  ? 133 THR E OG1 1 
ATOM   14774 C CG2 . THR E 1 132 ? 168.413 116.586 6.325   1.00 24.39  ? 133 THR E CG2 1 
ATOM   14775 N N   . HIS E 1 133 ? 168.287 119.590 7.402   1.00 28.09  ? 134 HIS E N   1 
ATOM   14776 C CA  . HIS E 1 133 ? 167.453 120.231 8.412   1.00 28.16  ? 134 HIS E CA  1 
ATOM   14777 C C   . HIS E 1 133 ? 167.128 119.232 9.523   1.00 23.90  ? 134 HIS E C   1 
ATOM   14778 O O   . HIS E 1 133 ? 166.843 118.065 9.232   1.00 22.73  ? 134 HIS E O   1 
ATOM   14779 C CB  . HIS E 1 133 ? 166.173 120.767 7.753   1.00 33.27  ? 134 HIS E CB  1 
ATOM   14780 C CG  . HIS E 1 133 ? 165.254 121.580 8.619   1.00 38.99  ? 134 HIS E CG  1 
ATOM   14781 N ND1 . HIS E 1 133 ? 164.583 121.102 9.729   1.00 33.71  ? 134 HIS E ND1 1 
ATOM   14782 C CD2 . HIS E 1 133 ? 164.871 122.875 8.473   1.00 38.74  ? 134 HIS E CD2 1 
ATOM   14783 C CE1 . HIS E 1 133 ? 163.832 122.079 10.227  1.00 39.76  ? 134 HIS E CE1 1 
ATOM   14784 N NE2 . HIS E 1 133 ? 163.995 123.166 9.486   1.00 36.18  ? 134 HIS E NE2 1 
ATOM   14785 N N   . PRO E 1 134 ? 167.159 119.656 10.812  1.00 20.34  ? 135 PRO E N   1 
ATOM   14786 C CA  . PRO E 1 134 ? 166.969 118.736 11.935  1.00 20.04  ? 135 PRO E CA  1 
ATOM   14787 C C   . PRO E 1 134 ? 165.653 117.945 11.926  1.00 20.72  ? 135 PRO E C   1 
ATOM   14788 O O   . PRO E 1 134 ? 165.609 116.779 12.321  1.00 18.92  ? 135 PRO E O   1 
ATOM   14789 C CB  . PRO E 1 134 ? 167.060 119.647 13.169  1.00 23.05  ? 135 PRO E CB  1 
ATOM   14790 C CG  . PRO E 1 134 ? 166.842 121.047 12.649  1.00 22.15  ? 135 PRO E CG  1 
ATOM   14791 C CD  . PRO E 1 134 ? 167.396 121.036 11.247  1.00 19.87  ? 135 PRO E CD  1 
ATOM   14792 N N   . MET E 1 135 ? 164.589 118.528 11.380  1.00 22.93  ? 136 MET E N   1 
ATOM   14793 C CA  . MET E 1 135 ? 163.306 117.833 11.284  1.00 23.77  ? 136 MET E CA  1 
ATOM   14794 C C   . MET E 1 135 ? 163.375 116.710 10.252  1.00 24.16  ? 136 MET E C   1 
ATOM   14795 O O   . MET E 1 135 ? 162.616 115.733 10.303  1.00 23.96  ? 136 MET E O   1 
ATOM   14796 C CB  . MET E 1 135 ? 162.175 118.788 10.889  1.00 24.09  ? 136 MET E CB  1 
ATOM   14797 C CG  . MET E 1 135 ? 161.635 119.589 12.075  1.00 26.87  ? 136 MET E CG  1 
ATOM   14798 S SD  . MET E 1 135 ? 160.936 118.585 13.414  1.00 25.52  ? 136 MET E SD  1 
ATOM   14799 C CE  . MET E 1 135 ? 159.516 117.897 12.575  1.00 26.19  ? 136 MET E CE  1 
ATOM   14800 N N   . THR E 1 136 ? 164.268 116.858 9.276   1.00 22.83  ? 137 THR E N   1 
ATOM   14801 C CA  . THR E 1 136 ? 164.397 115.784 8.323   1.00 22.88  ? 137 THR E CA  1 
ATOM   14802 C C   . THR E 1 136 ? 165.105 114.646 9.045   1.00 23.37  ? 137 THR E C   1 
ATOM   14803 O O   . THR E 1 136 ? 164.644 113.514 9.034   1.00 24.47  ? 137 THR E O   1 
ATOM   14804 C CB  . THR E 1 136 ? 165.005 116.274 7.016   1.00 25.02  ? 137 THR E CB  1 
ATOM   14805 O OG1 . THR E 1 136 ? 164.227 117.398 6.599   1.00 25.74  ? 137 THR E OG1 1 
ATOM   14806 C CG2 . THR E 1 136 ? 165.024 115.205 5.944   1.00 26.71  ? 137 THR E CG2 1 
ATOM   14807 N N   . MET E 1 137 ? 166.191 114.983 9.725   1.00 22.13  ? 138 MET E N   1 
ATOM   14808 C CA  . MET E 1 137 ? 166.902 114.020 10.533  1.00 23.78  ? 138 MET E CA  1 
ATOM   14809 C C   . MET E 1 137 ? 165.950 113.394 11.545  1.00 22.70  ? 138 MET E C   1 
ATOM   14810 O O   . MET E 1 137 ? 166.039 112.198 11.800  1.00 21.83  ? 138 MET E O   1 
ATOM   14811 C CB  . MET E 1 137 ? 168.069 114.668 11.278  1.00 25.00  ? 138 MET E CB  1 
ATOM   14812 C CG  . MET E 1 137 ? 169.280 114.830 10.393  1.00 27.72  ? 138 MET E CG  1 
ATOM   14813 S SD  . MET E 1 137 ? 170.657 115.535 11.274  1.00 31.15  ? 138 MET E SD  1 
ATOM   14814 C CE  . MET E 1 137 ? 171.806 115.611 9.897   1.00 29.11  ? 138 MET E CE  1 
ATOM   14815 N N   . PHE E 1 138 ? 165.036 114.191 12.103  1.00 23.64  ? 139 PHE E N   1 
ATOM   14816 C CA  . PHE E 1 138 ? 164.162 113.662 13.133  1.00 24.69  ? 139 PHE E CA  1 
ATOM   14817 C C   . PHE E 1 138 ? 163.240 112.593 12.553  1.00 24.82  ? 139 PHE E C   1 
ATOM   14818 O O   . PHE E 1 138 ? 163.163 111.494 13.081  1.00 23.52  ? 139 PHE E O   1 
ATOM   14819 C CB  . PHE E 1 138 ? 163.385 114.788 13.798  1.00 26.57  ? 139 PHE E CB  1 
ATOM   14820 C CG  . PHE E 1 138 ? 162.674 114.380 15.063  1.00 28.52  ? 139 PHE E CG  1 
ATOM   14821 C CD1 . PHE E 1 138 ? 163.382 113.851 16.134  1.00 28.56  ? 139 PHE E CD1 1 
ATOM   14822 C CD2 . PHE E 1 138 ? 161.310 114.577 15.201  1.00 28.39  ? 139 PHE E CD2 1 
ATOM   14823 C CE1 . PHE E 1 138 ? 162.737 113.502 17.308  1.00 29.90  ? 139 PHE E CE1 1 
ATOM   14824 C CE2 . PHE E 1 138 ? 160.670 114.244 16.381  1.00 28.52  ? 139 PHE E CE2 1 
ATOM   14825 C CZ  . PHE E 1 138 ? 161.382 113.712 17.436  1.00 29.75  ? 139 PHE E CZ  1 
ATOM   14826 N N   . ALA E 1 139 ? 162.588 112.914 11.432  1.00 26.21  ? 140 ALA E N   1 
ATOM   14827 C CA  . ALA E 1 139 ? 161.645 112.033 10.770  1.00 23.08  ? 140 ALA E CA  1 
ATOM   14828 C C   . ALA E 1 139 ? 162.330 110.772 10.240  1.00 24.55  ? 140 ALA E C   1 
ATOM   14829 O O   . ALA E 1 139 ? 161.699 109.706 10.197  1.00 22.33  ? 140 ALA E O   1 
ATOM   14830 C CB  . ALA E 1 139 ? 160.962 112.790 9.658   1.00 21.67  ? 140 ALA E CB  1 
ATOM   14831 N N   . ALA E 1 140 ? 163.593 110.915 9.785   1.00 24.64  ? 141 ALA E N   1 
ATOM   14832 C CA  . ALA E 1 140 ? 164.380 109.805 9.250   1.00 23.22  ? 141 ALA E CA  1 
ATOM   14833 C C   . ALA E 1 140 ? 164.740 108.846 10.377  1.00 21.23  ? 141 ALA E C   1 
ATOM   14834 O O   . ALA E 1 140 ? 164.692 107.628 10.222  1.00 22.09  ? 141 ALA E O   1 
ATOM   14835 C CB  . ALA E 1 140 ? 165.648 110.316 8.578   1.00 23.92  ? 141 ALA E CB  1 
ATOM   14836 N N   . GLY E 1 141 ? 165.110 109.405 11.529  1.00 22.56  ? 142 GLY E N   1 
ATOM   14837 C CA  . GLY E 1 141 ? 165.466 108.582 12.674  1.00 21.68  ? 142 GLY E CA  1 
ATOM   14838 C C   . GLY E 1 141 ? 164.303 107.702 13.122  1.00 22.45  ? 142 GLY E C   1 
ATOM   14839 O O   . GLY E 1 141 ? 164.466 106.510 13.407  1.00 23.19  ? 142 GLY E O   1 
ATOM   14840 N N   . ILE E 1 142 ? 163.109 108.303 13.151  1.00 22.94  ? 143 ILE E N   1 
ATOM   14841 C CA  . ILE E 1 142 ? 161.897 107.571 13.504  1.00 22.49  ? 143 ILE E CA  1 
ATOM   14842 C C   . ILE E 1 142 ? 161.640 106.480 12.465  1.00 22.26  ? 143 ILE E C   1 
ATOM   14843 O O   . ILE E 1 142 ? 161.542 105.301 12.804  1.00 24.90  ? 143 ILE E O   1 
ATOM   14844 C CB  . ILE E 1 142 ? 160.703 108.538 13.647  1.00 23.41  ? 143 ILE E CB  1 
ATOM   14845 C CG1 . ILE E 1 142 ? 160.962 109.614 14.703  1.00 24.63  ? 143 ILE E CG1 1 
ATOM   14846 C CG2 . ILE E 1 142 ? 159.432 107.762 13.940  1.00 24.03  ? 143 ILE E CG2 1 
ATOM   14847 C CD1 . ILE E 1 142 ? 160.222 110.917 14.456  1.00 23.90  ? 143 ILE E CD1 1 
ATOM   14848 N N   . LEU E 1 143 ? 161.558 106.887 11.196  1.00 21.02  ? 144 LEU E N   1 
ATOM   14849 C CA  . LEU E 1 143 ? 161.317 105.991 10.080  1.00 20.97  ? 144 LEU E CA  1 
ATOM   14850 C C   . LEU E 1 143 ? 162.303 104.824 10.117  1.00 20.82  ? 144 LEU E C   1 
ATOM   14851 O O   . LEU E 1 143 ? 161.897 103.683 9.967   1.00 20.71  ? 144 LEU E O   1 
ATOM   14852 C CB  . LEU E 1 143 ? 161.422 106.790 8.777   1.00 19.61  ? 144 LEU E CB  1 
ATOM   14853 C CG  . LEU E 1 143 ? 161.077 106.084 7.467   1.00 20.67  ? 144 LEU E CG  1 
ATOM   14854 C CD1 . LEU E 1 143 ? 159.657 105.532 7.436   1.00 21.21  ? 144 LEU E CD1 1 
ATOM   14855 C CD2 . LEU E 1 143 ? 161.228 107.052 6.322   1.00 22.72  ? 144 LEU E CD2 1 
ATOM   14856 N N   . ALA E 1 144 ? 163.601 105.070 10.325  1.00 21.92  ? 145 ALA E N   1 
ATOM   14857 C CA  . ALA E 1 144 ? 164.551 103.968 10.252  1.00 21.44  ? 145 ALA E CA  1 
ATOM   14858 C C   . ALA E 1 144 ? 164.161 102.874 11.229  1.00 22.11  ? 145 ALA E C   1 
ATOM   14859 O O   . ALA E 1 144 ? 164.397 101.685 10.988  1.00 21.50  ? 145 ALA E O   1 
ATOM   14860 C CB  . ALA E 1 144 ? 165.952 104.432 10.550  1.00 23.61  ? 145 ALA E CB  1 
ATOM   14861 N N   . MET E 1 145 ? 163.615 103.295 12.370  1.00 22.27  ? 146 MET E N   1 
ATOM   14862 C CA  . MET E 1 145 ? 163.376 102.351 13.437  1.00 22.76  ? 146 MET E CA  1 
ATOM   14863 C C   . MET E 1 145 ? 162.107 101.511 13.196  1.00 21.90  ? 146 MET E C   1 
ATOM   14864 O O   . MET E 1 145 ? 161.798 100.673 14.040  1.00 19.59  ? 146 MET E O   1 
ATOM   14865 C CB  . MET E 1 145 ? 163.289 103.089 14.771  1.00 21.78  ? 146 MET E CB  1 
ATOM   14866 C CG  . MET E 1 145 ? 164.626 103.635 15.230  1.00 23.33  ? 146 MET E CG  1 
ATOM   14867 S SD  . MET E 1 145 ? 164.527 104.110 16.964  1.00 26.14  ? 146 MET E SD  1 
ATOM   14868 C CE  . MET E 1 145 ? 163.589 105.622 16.764  1.00 28.33  ? 146 MET E CE  1 
ATOM   14869 N N   . GLN E 1 146 ? 161.427 101.625 12.041  1.00 22.09  ? 147 GLN E N   1 
ATOM   14870 C CA  . GLN E 1 146 ? 160.269 100.767 11.803  1.00 23.53  ? 147 GLN E CA  1 
ATOM   14871 C C   . GLN E 1 146 ? 160.721 99.330  11.530  1.00 23.93  ? 147 GLN E C   1 
ATOM   14872 O O   . GLN E 1 146 ? 159.903 98.428  11.594  1.00 24.42  ? 147 GLN E O   1 
ATOM   14873 C CB  . GLN E 1 146 ? 159.241 101.364 10.819  1.00 28.20  ? 147 GLN E CB  1 
ATOM   14874 C CG  . GLN E 1 146 ? 159.199 100.943 9.350   1.00 27.99  ? 147 GLN E CG  1 
ATOM   14875 C CD  . GLN E 1 146 ? 159.009 99.487  9.016   1.00 26.37  ? 147 GLN E CD  1 
ATOM   14876 O OE1 . GLN E 1 146 ? 159.888 98.900  8.417   1.00 25.92  ? 147 GLN E OE1 1 
ATOM   14877 N NE2 . GLN E 1 146 ? 157.891 98.874  9.388   1.00 29.78  ? 147 GLN E NE2 1 
ATOM   14878 N N   . ARG E 1 147 ? 162.027 99.107  11.335  1.00 23.22  ? 148 ARG E N   1 
ATOM   14879 C CA  . ARG E 1 147 ? 162.617 97.774  11.349  1.00 26.13  ? 148 ARG E CA  1 
ATOM   14880 C C   . ARG E 1 147 ? 162.279 97.043  12.646  1.00 26.08  ? 148 ARG E C   1 
ATOM   14881 O O   . ARG E 1 147 ? 162.157 95.821  12.646  1.00 25.04  ? 148 ARG E O   1 
ATOM   14882 C CB  . ARG E 1 147 ? 164.138 97.892  11.187  1.00 27.06  ? 148 ARG E CB  1 
ATOM   14883 C CG  . ARG E 1 147 ? 164.905 96.581  11.324  1.00 27.90  ? 148 ARG E CG  1 
ATOM   14884 C CD  . ARG E 1 147 ? 166.405 96.852  11.343  1.00 27.80  ? 148 ARG E CD  1 
ATOM   14885 N NE  . ARG E 1 147 ? 167.214 95.644  11.407  1.00 24.62  ? 148 ARG E NE  1 
ATOM   14886 C CZ  . ARG E 1 147 ? 167.492 94.999  12.521  1.00 24.38  ? 148 ARG E CZ  1 
ATOM   14887 N NH1 . ARG E 1 147 ? 167.194 95.557  13.676  1.00 22.55  ? 148 ARG E NH1 1 
ATOM   14888 N NH2 . ARG E 1 147 ? 168.046 93.794  12.470  1.00 25.83  ? 148 ARG E NH2 1 
ATOM   14889 N N   . GLU E 1 148 ? 162.150 97.787  13.752  1.00 25.27  ? 149 GLU E N   1 
ATOM   14890 C CA  . GLU E 1 148 ? 161.905 97.164  15.044  1.00 27.31  ? 149 GLU E CA  1 
ATOM   14891 C C   . GLU E 1 148 ? 160.410 97.012  15.332  1.00 28.26  ? 149 GLU E C   1 
ATOM   14892 O O   . GLU E 1 148 ? 160.054 96.557  16.420  1.00 25.61  ? 149 GLU E O   1 
ATOM   14893 C CB  . GLU E 1 148 ? 162.493 97.989  16.185  1.00 25.79  ? 149 GLU E CB  1 
ATOM   14894 C CG  . GLU E 1 148 ? 163.948 98.363  15.975  1.00 27.11  ? 149 GLU E CG  1 
ATOM   14895 C CD  . GLU E 1 148 ? 164.855 97.237  15.515  1.00 29.07  ? 149 GLU E CD  1 
ATOM   14896 O OE1 . GLU E 1 148 ? 164.711 96.121  16.026  1.00 27.78  ? 149 GLU E OE1 1 
ATOM   14897 O OE2 . GLU E 1 148 ? 165.688 97.480  14.618  1.00 33.21  ? 149 GLU E OE2 1 
ATOM   14898 N N   . SER E 1 149 ? 159.529 97.354  14.385  1.00 24.61  ? 150 SER E N   1 
ATOM   14899 C CA  . SER E 1 149 ? 158.117 97.421  14.738  1.00 24.82  ? 150 SER E CA  1 
ATOM   14900 C C   . SER E 1 149 ? 157.564 96.052  15.116  1.00 24.70  ? 150 SER E C   1 
ATOM   14901 O O   . SER E 1 149 ? 157.565 95.140  14.306  1.00 22.19  ? 150 SER E O   1 
ATOM   14902 C CB  . SER E 1 149 ? 157.259 98.020  13.681  1.00 25.16  ? 150 SER E CB  1 
ATOM   14903 O OG  . SER E 1 149 ? 155.903 97.968  14.100  1.00 23.64  ? 150 SER E OG  1 
ATOM   14904 N N   . LYS E 1 150 ? 157.068 95.965  16.357  1.00 26.91  ? 151 LYS E N   1 
ATOM   14905 C CA  . LYS E 1 150 ? 156.376 94.795  16.858  1.00 31.10  ? 151 LYS E CA  1 
ATOM   14906 C C   . LYS E 1 150 ? 155.022 94.675  16.184  1.00 31.61  ? 151 LYS E C   1 
ATOM   14907 O O   . LYS E 1 150 ? 154.587 93.570  15.883  1.00 30.99  ? 151 LYS E O   1 
ATOM   14908 C CB  . LYS E 1 150 ? 156.197 94.880  18.377  1.00 33.56  ? 151 LYS E CB  1 
ATOM   14909 C CG  . LYS E 1 150 ? 157.455 94.521  19.149  1.00 34.00  ? 151 LYS E CG  1 
ATOM   14910 C CD  . LYS E 1 150 ? 157.729 95.416  20.318  1.00 36.96  ? 151 LYS E CD  1 
ATOM   14911 C CE  . LYS E 1 150 ? 158.764 94.810  21.244  1.00 41.73  ? 151 LYS E CE  1 
ATOM   14912 N NZ  . LYS E 1 150 ? 159.753 95.808  21.711  1.00 42.19  ? 151 LYS E NZ  1 
ATOM   14913 N N   . PHE E 1 151 ? 154.368 95.823  15.963  1.00 29.75  ? 152 PHE E N   1 
ATOM   14914 C CA  . PHE E 1 151 ? 153.072 95.838  15.317  1.00 27.98  ? 152 PHE E CA  1 
ATOM   14915 C C   . PHE E 1 151 ? 153.212 95.284  13.901  1.00 28.72  ? 152 PHE E C   1 
ATOM   14916 O O   . PHE E 1 151 ? 152.395 94.470  13.479  1.00 26.96  ? 152 PHE E O   1 
ATOM   14917 C CB  . PHE E 1 151 ? 152.438 97.229  15.352  1.00 27.89  ? 152 PHE E CB  1 
ATOM   14918 C CG  . PHE E 1 151 ? 151.044 97.266  14.785  1.00 29.95  ? 152 PHE E CG  1 
ATOM   14919 C CD1 . PHE E 1 151 ? 150.836 97.480  13.427  1.00 32.09  ? 152 PHE E CD1 1 
ATOM   14920 C CD2 . PHE E 1 151 ? 149.946 97.044  15.596  1.00 30.11  ? 152 PHE E CD2 1 
ATOM   14921 C CE1 . PHE E 1 151 ? 149.554 97.516  12.902  1.00 32.82  ? 152 PHE E CE1 1 
ATOM   14922 C CE2 . PHE E 1 151 ? 148.666 97.069  15.067  1.00 33.72  ? 152 PHE E CE2 1 
ATOM   14923 C CZ  . PHE E 1 151 ? 148.471 97.290  13.718  1.00 35.42  ? 152 PHE E CZ  1 
ATOM   14924 N N   . ALA E 1 152 ? 154.260 95.702  13.187  1.00 30.42  ? 153 ALA E N   1 
ATOM   14925 C CA  . ALA E 1 152 ? 154.497 95.179  11.849  1.00 30.91  ? 153 ALA E CA  1 
ATOM   14926 C C   . ALA E 1 152 ? 154.850 93.689  11.920  1.00 31.08  ? 153 ALA E C   1 
ATOM   14927 O O   . ALA E 1 152 ? 154.393 92.911  11.085  1.00 27.78  ? 153 ALA E O   1 
ATOM   14928 C CB  . ALA E 1 152 ? 155.576 95.973  11.151  1.00 32.51  ? 153 ALA E CB  1 
ATOM   14929 N N   . ALA E 1 153 ? 155.667 93.297  12.908  1.00 31.13  ? 154 ALA E N   1 
ATOM   14930 C CA  . ALA E 1 153 ? 156.104 91.914  13.009  1.00 31.30  ? 154 ALA E CA  1 
ATOM   14931 C C   . ALA E 1 153 ? 154.893 91.007  13.234  1.00 32.53  ? 154 ALA E C   1 
ATOM   14932 O O   . ALA E 1 153 ? 154.871 89.868  12.778  1.00 35.92  ? 154 ALA E O   1 
ATOM   14933 C CB  . ALA E 1 153 ? 157.109 91.782  14.114  1.00 31.33  ? 154 ALA E CB  1 
ATOM   14934 N N   . TYR E 1 154 ? 153.882 91.557  13.912  1.00 31.46  ? 155 TYR E N   1 
ATOM   14935 C CA  . TYR E 1 154 ? 152.679 90.831  14.284  1.00 34.34  ? 155 TYR E CA  1 
ATOM   14936 C C   . TYR E 1 154 ? 151.767 90.757  13.059  1.00 32.85  ? 155 TYR E C   1 
ATOM   14937 O O   . TYR E 1 154 ? 151.187 89.707  12.804  1.00 35.22  ? 155 TYR E O   1 
ATOM   14938 C CB  . TYR E 1 154 ? 152.142 91.417  15.601  1.00 35.30  ? 155 TYR E CB  1 
ATOM   14939 C CG  . TYR E 1 154 ? 150.653 91.406  15.869  1.00 38.92  ? 155 TYR E CG  1 
ATOM   14940 C CD1 . TYR E 1 154 ? 149.805 92.274  15.205  1.00 35.54  ? 155 TYR E CD1 1 
ATOM   14941 C CD2 . TYR E 1 154 ? 150.105 90.629  16.882  1.00 38.89  ? 155 TYR E CD2 1 
ATOM   14942 C CE1 . TYR E 1 154 ? 148.452 92.327  15.488  1.00 40.50  ? 155 TYR E CE1 1 
ATOM   14943 C CE2 . TYR E 1 154 ? 148.746 90.661  17.171  1.00 42.40  ? 155 TYR E CE2 1 
ATOM   14944 C CZ  . TYR E 1 154 ? 147.912 91.515  16.469  1.00 40.64  ? 155 TYR E CZ  1 
ATOM   14945 O OH  . TYR E 1 154 ? 146.564 91.576  16.736  1.00 42.49  ? 155 TYR E OH  1 
ATOM   14946 N N   . TYR E 1 155 ? 151.706 91.822  12.254  1.00 31.91  ? 156 TYR E N   1 
ATOM   14947 C CA  . TYR E 1 155 ? 151.002 91.728  10.985  1.00 33.58  ? 156 TYR E CA  1 
ATOM   14948 C C   . TYR E 1 155 ? 151.646 90.673  10.100  1.00 31.87  ? 156 TYR E C   1 
ATOM   14949 O O   . TYR E 1 155 ? 150.933 89.862  9.526   1.00 35.63  ? 156 TYR E O   1 
ATOM   14950 C CB  . TYR E 1 155 ? 150.935 93.023  10.166  1.00 34.72  ? 156 TYR E CB  1 
ATOM   14951 C CG  . TYR E 1 155 ? 149.819 92.960  9.156   1.00 34.21  ? 156 TYR E CG  1 
ATOM   14952 C CD1 . TYR E 1 155 ? 148.501 93.203  9.525   1.00 37.09  ? 156 TYR E CD1 1 
ATOM   14953 C CD2 . TYR E 1 155 ? 150.056 92.501  7.869   1.00 37.45  ? 156 TYR E CD2 1 
ATOM   14954 C CE1 . TYR E 1 155 ? 147.456 93.061  8.624   1.00 36.62  ? 156 TYR E CE1 1 
ATOM   14955 C CE2 . TYR E 1 155 ? 149.027 92.368  6.950   1.00 37.38  ? 156 TYR E CE2 1 
ATOM   14956 C CZ  . TYR E 1 155 ? 147.724 92.641  7.331   1.00 38.69  ? 156 TYR E CZ  1 
ATOM   14957 O OH  . TYR E 1 155 ? 146.719 92.502  6.402   1.00 45.10  ? 156 TYR E OH  1 
ATOM   14958 N N   . ASN E 1 156 ? 152.975 90.669  9.989   1.00 31.02  ? 157 ASN E N   1 
ATOM   14959 C CA  . ASN E 1 156 ? 153.612 89.891  8.934   1.00 36.74  ? 157 ASN E CA  1 
ATOM   14960 C C   . ASN E 1 156 ? 153.565 88.388  9.253   1.00 36.21  ? 157 ASN E C   1 
ATOM   14961 O O   . ASN E 1 156 ? 153.557 87.569  8.332   1.00 39.88  ? 157 ASN E O   1 
ATOM   14962 C CB  . ASN E 1 156 ? 155.030 90.387  8.631   1.00 39.77  ? 157 ASN E CB  1 
ATOM   14963 C CG  . ASN E 1 156 ? 155.056 91.795  8.064   1.00 44.32  ? 157 ASN E CG  1 
ATOM   14964 O OD1 . ASN E 1 156 ? 154.467 92.067  7.020   1.00 51.93  ? 157 ASN E OD1 1 
ATOM   14965 N ND2 . ASN E 1 156 ? 155.747 92.702  8.733   1.00 47.82  ? 157 ASN E ND2 1 
ATOM   14966 N N   . ALA E 1 157 ? 153.507 88.022  10.540  1.00 35.53  ? 158 ALA E N   1 
ATOM   14967 C CA  . ALA E 1 157 ? 153.438 86.620  10.941  1.00 37.34  ? 158 ALA E CA  1 
ATOM   14968 C C   . ALA E 1 157 ? 151.993 86.086  10.992  1.00 38.23  ? 158 ALA E C   1 
ATOM   14969 O O   . ALA E 1 157 ? 151.729 85.087  11.653  1.00 38.86  ? 158 ALA E O   1 
ATOM   14970 C CB  . ALA E 1 157 ? 154.124 86.465  12.277  1.00 34.61  ? 158 ALA E CB  1 
ATOM   14971 N N   . GLY E 1 158 ? 151.040 86.752  10.327  1.00 37.67  ? 159 GLY E N   1 
ATOM   14972 C CA  . GLY E 1 158 ? 149.662 86.284  10.257  1.00 39.01  ? 159 GLY E CA  1 
ATOM   14973 C C   . GLY E 1 158 ? 148.831 86.510  11.527  1.00 41.63  ? 159 GLY E C   1 
ATOM   14974 O O   . GLY E 1 158 ? 147.687 86.065  11.583  1.00 44.45  ? 159 GLY E O   1 
ATOM   14975 N N   . LYS E 1 159 ? 149.350 87.226  12.537  1.00 40.24  ? 160 LYS E N   1 
ATOM   14976 C CA  . LYS E 1 159 ? 148.715 87.202  13.854  1.00 37.45  ? 160 LYS E CA  1 
ATOM   14977 C C   . LYS E 1 159 ? 147.692 88.334  14.051  1.00 34.93  ? 160 LYS E C   1 
ATOM   14978 O O   . LYS E 1 159 ? 147.200 88.521  15.162  1.00 32.31  ? 160 LYS E O   1 
ATOM   14979 C CB  . LYS E 1 159 ? 149.782 87.187  14.936  1.00 34.97  ? 160 LYS E CB  1 
ATOM   14980 N N   . PHE E 1 160 ? 147.303 89.074  12.997  1.00 38.74  ? 161 PHE E N   1 
ATOM   14981 C CA  . PHE E 1 160 ? 146.420 90.221  13.200  1.00 39.24  ? 161 PHE E CA  1 
ATOM   14982 C C   . PHE E 1 160 ? 145.066 89.767  13.743  1.00 41.22  ? 161 PHE E C   1 
ATOM   14983 O O   . PHE E 1 160 ? 144.458 88.845  13.209  1.00 37.33  ? 161 PHE E O   1 
ATOM   14984 C CB  . PHE E 1 160 ? 146.131 91.042  11.939  1.00 38.34  ? 161 PHE E CB  1 
ATOM   14985 C CG  . PHE E 1 160 ? 145.368 92.318  12.230  1.00 37.56  ? 161 PHE E CG  1 
ATOM   14986 C CD1 . PHE E 1 160 ? 146.005 93.422  12.778  1.00 39.17  ? 161 PHE E CD1 1 
ATOM   14987 C CD2 . PHE E 1 160 ? 144.000 92.403  12.020  1.00 42.99  ? 161 PHE E CD2 1 
ATOM   14988 C CE1 . PHE E 1 160 ? 145.306 94.586  13.063  1.00 43.51  ? 161 PHE E CE1 1 
ATOM   14989 C CE2 . PHE E 1 160 ? 143.298 93.569  12.307  1.00 41.38  ? 161 PHE E CE2 1 
ATOM   14990 C CZ  . PHE E 1 160 ? 143.950 94.660  12.826  1.00 41.05  ? 161 PHE E CZ  1 
ATOM   14991 N N   . ASN E 1 161 ? 144.598 90.456  14.787  1.00 44.62  ? 162 ASN E N   1 
ATOM   14992 C CA  . ASN E 1 161 ? 143.287 90.198  15.351  1.00 40.75  ? 162 ASN E CA  1 
ATOM   14993 C C   . ASN E 1 161 ? 142.743 91.515  15.880  1.00 36.70  ? 162 ASN E C   1 
ATOM   14994 O O   . ASN E 1 161 ? 143.418 92.161  16.672  1.00 34.73  ? 162 ASN E O   1 
ATOM   14995 C CB  . ASN E 1 161 ? 143.365 89.114  16.430  1.00 41.45  ? 162 ASN E CB  1 
ATOM   14996 C CG  . ASN E 1 161 ? 142.011 88.786  17.027  1.00 41.80  ? 162 ASN E CG  1 
ATOM   14997 O OD1 . ASN E 1 161 ? 141.421 89.600  17.730  1.00 38.05  ? 162 ASN E OD1 1 
ATOM   14998 N ND2 . ASN E 1 161 ? 141.521 87.588  16.765  1.00 40.36  ? 162 ASN E ND2 1 
ATOM   14999 N N   . LYS E 1 162 ? 141.509 91.875  15.488  1.00 38.19  ? 163 LYS E N   1 
ATOM   15000 C CA  . LYS E 1 162 ? 140.960 93.193  15.784  1.00 41.55  ? 163 LYS E CA  1 
ATOM   15001 C C   . LYS E 1 162 ? 140.823 93.406  17.293  1.00 42.73  ? 163 LYS E C   1 
ATOM   15002 O O   . LYS E 1 162 ? 140.665 94.542  17.741  1.00 43.97  ? 163 LYS E O   1 
ATOM   15003 C CB  . LYS E 1 162 ? 139.633 93.429  15.057  1.00 46.89  ? 163 LYS E CB  1 
ATOM   15004 C CG  . LYS E 1 162 ? 138.784 92.187  14.809  1.00 51.19  ? 163 LYS E CG  1 
ATOM   15005 C CD  . LYS E 1 162 ? 137.359 92.478  14.383  1.00 55.90  ? 163 LYS E CD  1 
ATOM   15006 C CE  . LYS E 1 162 ? 136.453 92.872  15.530  1.00 58.77  ? 163 LYS E CE  1 
ATOM   15007 N NZ  . LYS E 1 162 ? 136.232 91.745  16.467  1.00 56.91  ? 163 LYS E NZ  1 
ATOM   15008 N N   . ASN E 1 163 ? 140.916 92.335  18.090  1.00 37.00  ? 164 ASN E N   1 
ATOM   15009 C CA  . ASN E 1 163 ? 140.819 92.479  19.530  1.00 39.28  ? 164 ASN E CA  1 
ATOM   15010 C C   . ASN E 1 163 ? 142.198 92.729  20.131  1.00 38.22  ? 164 ASN E C   1 
ATOM   15011 O O   . ASN E 1 163 ? 142.286 93.389  21.162  1.00 40.50  ? 164 ASN E O   1 
ATOM   15012 C CB  . ASN E 1 163 ? 140.184 91.253  20.196  1.00 43.50  ? 164 ASN E CB  1 
ATOM   15013 C CG  . ASN E 1 163 ? 138.696 91.094  19.942  1.00 46.51  ? 164 ASN E CG  1 
ATOM   15014 O OD1 . ASN E 1 163 ? 138.002 92.015  19.497  1.00 37.60  ? 164 ASN E OD1 1 
ATOM   15015 N ND2 . ASN E 1 163 ? 138.190 89.913  20.262  1.00 51.28  ? 164 ASN E ND2 1 
ATOM   15016 N N   . THR E 1 164 ? 143.256 92.191  19.496  1.00 36.29  ? 165 THR E N   1 
ATOM   15017 C CA  . THR E 1 164 ? 144.595 92.168  20.078  1.00 37.33  ? 165 THR E CA  1 
ATOM   15018 C C   . THR E 1 164 ? 145.547 93.161  19.397  1.00 36.16  ? 165 THR E C   1 
ATOM   15019 O O   . THR E 1 164 ? 146.672 93.323  19.856  1.00 31.81  ? 165 THR E O   1 
ATOM   15020 C CB  . THR E 1 164 ? 145.236 90.762  20.064  1.00 39.38  ? 165 THR E CB  1 
ATOM   15021 O OG1 . THR E 1 164 ? 145.478 90.297  18.729  1.00 38.21  ? 165 THR E OG1 1 
ATOM   15022 C CG2 . THR E 1 164 ? 144.411 89.728  20.799  1.00 39.17  ? 165 THR E CG2 1 
ATOM   15023 N N   . ALA E 1 165 ? 145.102 93.873  18.356  1.00 35.49  ? 166 ALA E N   1 
ATOM   15024 C CA  . ALA E 1 165 ? 146.011 94.686  17.564  1.00 35.70  ? 166 ALA E CA  1 
ATOM   15025 C C   . ALA E 1 165 ? 146.544 95.884  18.366  1.00 35.52  ? 166 ALA E C   1 
ATOM   15026 O O   . ALA E 1 165 ? 147.668 96.327  18.128  1.00 36.89  ? 166 ALA E O   1 
ATOM   15027 C CB  . ALA E 1 165 ? 145.333 95.085  16.274  1.00 33.77  ? 166 ALA E CB  1 
ATOM   15028 N N   . TRP E 1 166 ? 145.799 96.364  19.371  1.00 36.11  ? 167 TRP E N   1 
ATOM   15029 C CA  . TRP E 1 166 ? 146.261 97.473  20.203  1.00 35.51  ? 167 TRP E CA  1 
ATOM   15030 C C   . TRP E 1 166 ? 147.509 97.110  21.001  1.00 35.53  ? 167 TRP E C   1 
ATOM   15031 O O   . TRP E 1 166 ? 148.250 97.989  21.441  1.00 37.84  ? 167 TRP E O   1 
ATOM   15032 C CB  . TRP E 1 166 ? 145.167 97.991  21.145  1.00 35.12  ? 167 TRP E CB  1 
ATOM   15033 C CG  . TRP E 1 166 ? 144.762 97.046  22.237  1.00 37.34  ? 167 TRP E CG  1 
ATOM   15034 C CD1 . TRP E 1 166 ? 143.720 96.168  22.190  1.00 35.98  ? 167 TRP E CD1 1 
ATOM   15035 C CD2 . TRP E 1 166 ? 145.329 96.922  23.559  1.00 37.16  ? 167 TRP E CD2 1 
ATOM   15036 N NE1 . TRP E 1 166 ? 143.635 95.469  23.362  1.00 35.52  ? 167 TRP E NE1 1 
ATOM   15037 C CE2 . TRP E 1 166 ? 144.597 95.916  24.229  1.00 37.42  ? 167 TRP E CE2 1 
ATOM   15038 C CE3 . TRP E 1 166 ? 146.368 97.557  24.248  1.00 39.26  ? 167 TRP E CE3 1 
ATOM   15039 C CZ2 . TRP E 1 166 ? 144.877 95.523  25.540  1.00 37.53  ? 167 TRP E CZ2 1 
ATOM   15040 C CZ3 . TRP E 1 166 ? 146.640 97.177  25.551  1.00 44.19  ? 167 TRP E CZ3 1 
ATOM   15041 C CH2 . TRP E 1 166 ? 145.903 96.172  26.191  1.00 40.58  ? 167 TRP E CH2 1 
ATOM   15042 N N   . GLU E 1 167 ? 147.719 95.819  21.238  1.00 34.83  ? 168 GLU E N   1 
ATOM   15043 C CA  . GLU E 1 167 ? 148.716 95.384  22.199  1.00 33.39  ? 168 GLU E CA  1 
ATOM   15044 C C   . GLU E 1 167 ? 150.119 95.610  21.624  1.00 30.09  ? 168 GLU E C   1 
ATOM   15045 O O   . GLU E 1 167 ? 150.963 96.234  22.270  1.00 28.79  ? 168 GLU E O   1 
ATOM   15046 C CB  . GLU E 1 167 ? 148.426 93.934  22.592  1.00 36.63  ? 168 GLU E CB  1 
ATOM   15047 C CG  . GLU E 1 167 ? 147.038 93.733  23.170  1.00 42.59  ? 168 GLU E CG  1 
ATOM   15048 C CD  . GLU E 1 167 ? 146.814 92.389  23.850  1.00 48.47  ? 168 GLU E CD  1 
ATOM   15049 O OE1 . GLU E 1 167 ? 147.036 91.359  23.190  1.00 44.55  ? 168 GLU E OE1 1 
ATOM   15050 O OE2 . GLU E 1 167 ? 146.419 92.378  25.039  1.00 46.98  ? 168 GLU E OE2 1 
ATOM   15051 N N   . PRO E 1 168 ? 150.439 95.141  20.395  1.00 28.46  ? 169 PRO E N   1 
ATOM   15052 C CA  . PRO E 1 168 ? 151.743 95.453  19.806  1.00 31.84  ? 169 PRO E CA  1 
ATOM   15053 C C   . PRO E 1 168 ? 151.871 96.938  19.474  1.00 34.62  ? 169 PRO E C   1 
ATOM   15054 O O   . PRO E 1 168 ? 152.977 97.464  19.553  1.00 35.82  ? 169 PRO E O   1 
ATOM   15055 C CB  . PRO E 1 168 ? 151.854 94.567  18.565  1.00 31.11  ? 169 PRO E CB  1 
ATOM   15056 C CG  . PRO E 1 168 ? 150.435 94.139  18.257  1.00 30.56  ? 169 PRO E CG  1 
ATOM   15057 C CD  . PRO E 1 168 ? 149.651 94.236  19.557  1.00 28.60  ? 169 PRO E CD  1 
ATOM   15058 N N   . MET E 1 169 ? 150.741 97.618  19.185  1.00 31.84  ? 170 MET E N   1 
ATOM   15059 C CA  . MET E 1 169 ? 150.762 99.061  18.962  1.00 29.08  ? 170 MET E CA  1 
ATOM   15060 C C   . MET E 1 169 ? 151.250 99.753  20.231  1.00 30.31  ? 170 MET E C   1 
ATOM   15061 O O   . MET E 1 169 ? 152.066 100.666 20.164  1.00 28.15  ? 170 MET E O   1 
ATOM   15062 C CB  . MET E 1 169 ? 149.390 99.626  18.583  1.00 28.24  ? 170 MET E CB  1 
ATOM   15063 C CG  . MET E 1 169 ? 149.350 101.163 18.487  1.00 29.19  ? 170 MET E CG  1 
ATOM   15064 S SD  . MET E 1 169 ? 150.458 101.849 17.200  1.00 32.05  ? 170 MET E SD  1 
ATOM   15065 C CE  . MET E 1 169 ? 149.599 101.329 15.714  1.00 29.80  ? 170 MET E CE  1 
ATOM   15066 N N   . PHE E 1 170 ? 150.764 99.279  21.384  1.00 29.84  ? 171 PHE E N   1 
ATOM   15067 C CA  . PHE E 1 170 ? 151.141 99.840  22.670  1.00 28.92  ? 171 PHE E CA  1 
ATOM   15068 C C   . PHE E 1 170 ? 152.647 99.666  22.911  1.00 29.71  ? 171 PHE E C   1 
ATOM   15069 O O   . PHE E 1 170 ? 153.316 100.580 23.404  1.00 31.34  ? 171 PHE E O   1 
ATOM   15070 C CB  . PHE E 1 170 ? 150.296 99.175  23.759  1.00 27.79  ? 171 PHE E CB  1 
ATOM   15071 C CG  . PHE E 1 170 ? 150.805 99.457  25.145  1.00 30.25  ? 171 PHE E CG  1 
ATOM   15072 C CD1 . PHE E 1 170 ? 150.569 100.684 25.743  1.00 28.40  ? 171 PHE E CD1 1 
ATOM   15073 C CD2 . PHE E 1 170 ? 151.595 98.534  25.809  1.00 30.74  ? 171 PHE E CD2 1 
ATOM   15074 C CE1 . PHE E 1 170 ? 151.072 100.963 26.999  1.00 27.86  ? 171 PHE E CE1 1 
ATOM   15075 C CE2 . PHE E 1 170 ? 152.113 98.831  27.060  1.00 31.94  ? 171 PHE E CE2 1 
ATOM   15076 C CZ  . PHE E 1 170 ? 151.842 100.041 27.651  1.00 29.47  ? 171 PHE E CZ  1 
ATOM   15077 N N   . GLU E 1 171 ? 153.184 98.472  22.617  1.00 28.48  ? 172 GLU E N   1 
ATOM   15078 C CA  . GLU E 1 171 ? 154.596 98.202  22.867  1.00 28.58  ? 172 GLU E CA  1 
ATOM   15079 C C   . GLU E 1 171 ? 155.464 99.197  22.091  1.00 29.31  ? 172 GLU E C   1 
ATOM   15080 O O   . GLU E 1 171 ? 156.401 99.783  22.636  1.00 28.02  ? 172 GLU E O   1 
ATOM   15081 C CB  . GLU E 1 171 ? 154.985 96.770  22.498  1.00 28.19  ? 172 GLU E CB  1 
ATOM   15082 C CG  . GLU E 1 171 ? 154.501 95.694  23.471  1.00 28.22  ? 172 GLU E CG  1 
ATOM   15083 C CD  . GLU E 1 171 ? 154.720 95.988  24.949  1.00 29.73  ? 172 GLU E CD  1 
ATOM   15084 O OE1 . GLU E 1 171 ? 155.792 96.547  25.333  1.00 28.72  ? 172 GLU E OE1 1 
ATOM   15085 O OE2 . GLU E 1 171 ? 153.813 95.670  25.721  1.00 31.31  ? 172 GLU E OE2 1 
ATOM   15086 N N   . ASP E 1 172 ? 155.102 99.392  20.826  1.00 30.86  ? 173 ASP E N   1 
ATOM   15087 C CA  . ASP E 1 172 ? 155.786 100.293 19.917  1.00 32.07  ? 173 ASP E CA  1 
ATOM   15088 C C   . ASP E 1 172 ? 155.674 101.728 20.425  1.00 33.13  ? 173 ASP E C   1 
ATOM   15089 O O   . ASP E 1 172 ? 156.643 102.477 20.339  1.00 33.69  ? 173 ASP E O   1 
ATOM   15090 C CB  . ASP E 1 172 ? 155.198 100.198 18.505  1.00 30.32  ? 173 ASP E CB  1 
ATOM   15091 C CG  . ASP E 1 172 ? 155.624 98.984  17.707  1.00 31.08  ? 173 ASP E CG  1 
ATOM   15092 O OD1 . ASP E 1 172 ? 156.529 98.269  18.156  1.00 29.97  ? 173 ASP E OD1 1 
ATOM   15093 O OD2 . ASP E 1 172 ? 155.051 98.775  16.614  1.00 33.21  ? 173 ASP E OD2 1 
ATOM   15094 N N   . ALA E 1 173 ? 154.479 102.115 20.903  1.00 32.31  ? 174 ALA E N   1 
ATOM   15095 C CA  . ALA E 1 173 ? 154.282 103.444 21.461  1.00 32.99  ? 174 ALA E CA  1 
ATOM   15096 C C   . ALA E 1 173 ? 155.266 103.680 22.609  1.00 33.25  ? 174 ALA E C   1 
ATOM   15097 O O   . ALA E 1 173 ? 155.907 104.726 22.677  1.00 31.92  ? 174 ALA E O   1 
ATOM   15098 C CB  . ALA E 1 173 ? 152.852 103.618 21.901  1.00 33.21  ? 174 ALA E CB  1 
ATOM   15099 N N   . MET E 1 174 ? 155.416 102.683 23.485  1.00 33.42  ? 175 MET E N   1 
ATOM   15100 C CA  . MET E 1 174 ? 156.263 102.788 24.665  1.00 31.41  ? 175 MET E CA  1 
ATOM   15101 C C   . MET E 1 174 ? 157.736 102.818 24.244  1.00 33.51  ? 175 MET E C   1 
ATOM   15102 O O   . MET E 1 174 ? 158.547 103.504 24.869  1.00 29.53  ? 175 MET E O   1 
ATOM   15103 C CB  . MET E 1 174 ? 156.033 101.575 25.572  1.00 32.71  ? 175 MET E CB  1 
ATOM   15104 C CG  . MET E 1 174 ? 154.661 101.570 26.236  1.00 35.89  ? 175 MET E CG  1 
ATOM   15105 S SD  . MET E 1 174 ? 154.488 102.775 27.589  1.00 37.19  ? 175 MET E SD  1 
ATOM   15106 C CE  . MET E 1 174 ? 155.732 102.213 28.748  1.00 40.10  ? 175 MET E CE  1 
ATOM   15107 N N   . ASP E 1 175 ? 158.079 102.031 23.203  1.00 32.85  ? 176 ASP E N   1 
ATOM   15108 C CA  . ASP E 1 175 ? 159.440 101.930 22.692  1.00 29.32  ? 176 ASP E CA  1 
ATOM   15109 C C   . ASP E 1 175 ? 159.858 103.257 22.059  1.00 29.21  ? 176 ASP E C   1 
ATOM   15110 O O   . ASP E 1 175 ? 160.952 103.769 22.306  1.00 29.09  ? 176 ASP E O   1 
ATOM   15111 C CB  . ASP E 1 175 ? 159.570 100.803 21.669  1.00 29.57  ? 176 ASP E CB  1 
ATOM   15112 C CG  . ASP E 1 175 ? 159.702 99.402  22.239  1.00 31.23  ? 176 ASP E CG  1 
ATOM   15113 O OD1 . ASP E 1 175 ? 159.987 99.287  23.459  1.00 25.15  ? 176 ASP E OD1 1 
ATOM   15114 O OD2 . ASP E 1 175 ? 159.481 98.436  21.440  1.00 28.59  ? 176 ASP E OD2 1 
ATOM   15115 N N   . LEU E 1 176 ? 158.959 103.815 21.246  1.00 30.38  ? 177 LEU E N   1 
ATOM   15116 C CA  . LEU E 1 176 ? 159.275 104.997 20.463  1.00 29.95  ? 177 LEU E CA  1 
ATOM   15117 C C   . LEU E 1 176 ? 159.295 106.233 21.349  1.00 30.68  ? 177 LEU E C   1 
ATOM   15118 O O   . LEU E 1 176 ? 160.222 107.027 21.231  1.00 27.16  ? 177 LEU E O   1 
ATOM   15119 C CB  . LEU E 1 176 ? 158.278 105.133 19.306  1.00 31.50  ? 177 LEU E CB  1 
ATOM   15120 C CG  . LEU E 1 176 ? 158.459 106.349 18.399  1.00 29.80  ? 177 LEU E CG  1 
ATOM   15121 C CD1 . LEU E 1 176 ? 159.890 106.450 17.905  1.00 30.20  ? 177 LEU E CD1 1 
ATOM   15122 C CD2 . LEU E 1 176 ? 157.512 106.279 17.215  1.00 28.31  ? 177 LEU E CD2 1 
ATOM   15123 N N   . MET E 1 177 ? 158.301 106.380 22.243  1.00 33.41  ? 178 MET E N   1 
ATOM   15124 C CA  . MET E 1 177 ? 158.252 107.529 23.139  1.00 33.37  ? 178 MET E CA  1 
ATOM   15125 C C   . MET E 1 177 ? 159.512 107.570 24.007  1.00 29.03  ? 178 MET E C   1 
ATOM   15126 O O   . MET E 1 177 ? 160.106 108.634 24.178  1.00 27.08  ? 178 MET E O   1 
ATOM   15127 C CB  . MET E 1 177 ? 157.018 107.524 24.049  1.00 34.26  ? 178 MET E CB  1 
ATOM   15128 C CG  . MET E 1 177 ? 156.828 108.832 24.837  1.00 34.64  ? 178 MET E CG  1 
ATOM   15129 S SD  . MET E 1 177 ? 156.485 110.277 23.772  1.00 33.39  ? 178 MET E SD  1 
ATOM   15130 C CE  . MET E 1 177 ? 155.064 109.606 22.929  1.00 43.82  ? 178 MET E CE  1 
ATOM   15131 N N   . ALA E 1 178 ? 159.930 106.406 24.506  1.00 26.15  ? 179 ALA E N   1 
ATOM   15132 C CA  . ALA E 1 178 ? 161.103 106.289 25.357  1.00 28.71  ? 179 ALA E CA  1 
ATOM   15133 C C   . ALA E 1 178 ? 162.368 106.794 24.651  1.00 32.27  ? 179 ALA E C   1 
ATOM   15134 O O   . ALA E 1 178 ? 163.335 107.195 25.313  1.00 31.24  ? 179 ALA E O   1 
ATOM   15135 C CB  . ALA E 1 178 ? 161.266 104.843 25.776  1.00 27.61  ? 179 ALA E CB  1 
ATOM   15136 N N   . ARG E 1 179 ? 162.362 106.734 23.308  1.00 31.49  ? 180 ARG E N   1 
ATOM   15137 C CA  . ARG E 1 179 ? 163.532 107.044 22.501  1.00 30.95  ? 180 ARG E CA  1 
ATOM   15138 C C   . ARG E 1 179 ? 163.490 108.458 21.929  1.00 30.79  ? 180 ARG E C   1 
ATOM   15139 O O   . ARG E 1 179 ? 164.551 109.031 21.664  1.00 28.88  ? 180 ARG E O   1 
ATOM   15140 C CB  . ARG E 1 179 ? 163.663 106.020 21.373  1.00 35.16  ? 180 ARG E CB  1 
ATOM   15141 C CG  . ARG E 1 179 ? 164.033 104.639 21.891  1.00 35.87  ? 180 ARG E CG  1 
ATOM   15142 C CD  . ARG E 1 179 ? 163.865 103.549 20.862  1.00 42.07  ? 180 ARG E CD  1 
ATOM   15143 N NE  . ARG E 1 179 ? 164.770 102.458 21.202  1.00 44.19  ? 180 ARG E NE  1 
ATOM   15144 C CZ  . ARG E 1 179 ? 164.411 101.322 21.785  1.00 52.14  ? 180 ARG E CZ  1 
ATOM   15145 N NH1 . ARG E 1 179 ? 163.134 101.097 22.043  1.00 58.09  ? 180 ARG E NH1 1 
ATOM   15146 N NH2 . ARG E 1 179 ? 165.328 100.414 22.095  1.00 55.68  ? 180 ARG E NH2 1 
ATOM   15147 N N   . LEU E 1 180 ? 162.297 109.036 21.755  1.00 25.34  ? 181 LEU E N   1 
ATOM   15148 C CA  . LEU E 1 180 ? 162.210 110.286 21.021  1.00 29.49  ? 181 LEU E CA  1 
ATOM   15149 C C   . LEU E 1 180 ? 163.130 111.350 21.621  1.00 27.25  ? 181 LEU E C   1 
ATOM   15150 O O   . LEU E 1 180 ? 163.762 112.085 20.876  1.00 32.57  ? 181 LEU E O   1 
ATOM   15151 C CB  . LEU E 1 180 ? 160.746 110.738 20.913  1.00 27.00  ? 181 LEU E CB  1 
ATOM   15152 C CG  . LEU E 1 180 ? 159.912 109.984 19.874  1.00 26.81  ? 181 LEU E CG  1 
ATOM   15153 C CD1 . LEU E 1 180 ? 158.485 110.478 19.860  1.00 26.82  ? 181 LEU E CD1 1 
ATOM   15154 C CD2 . LEU E 1 180 ? 160.488 110.093 18.475  1.00 29.40  ? 181 LEU E CD2 1 
ATOM   15155 N N   . PRO E 1 181 ? 163.257 111.505 22.956  1.00 28.24  ? 182 PRO E N   1 
ATOM   15156 C CA  . PRO E 1 181 ? 164.130 112.532 23.520  1.00 28.35  ? 182 PRO E CA  1 
ATOM   15157 C C   . PRO E 1 181 ? 165.610 112.318 23.235  1.00 30.02  ? 182 PRO E C   1 
ATOM   15158 O O   . PRO E 1 181 ? 166.330 113.284 22.978  1.00 33.17  ? 182 PRO E O   1 
ATOM   15159 C CB  . PRO E 1 181 ? 163.878 112.409 25.027  1.00 29.54  ? 182 PRO E CB  1 
ATOM   15160 C CG  . PRO E 1 181 ? 162.506 111.782 25.110  1.00 29.82  ? 182 PRO E CG  1 
ATOM   15161 C CD  . PRO E 1 181 ? 162.547 110.761 24.002  1.00 29.71  ? 182 PRO E CD  1 
ATOM   15162 N N   . SER E 1 182 ? 166.050 111.057 23.336  1.00 28.52  ? 183 SER E N   1 
ATOM   15163 C CA  . SER E 1 182 ? 167.402 110.674 22.959  1.00 30.86  ? 183 SER E CA  1 
ATOM   15164 C C   . SER E 1 182 ? 167.672 110.930 21.471  1.00 28.34  ? 183 SER E C   1 
ATOM   15165 O O   . SER E 1 182 ? 168.765 111.342 21.100  1.00 25.53  ? 183 SER E O   1 
ATOM   15166 C CB  . SER E 1 182 ? 167.667 109.230 23.302  1.00 30.87  ? 183 SER E CB  1 
ATOM   15167 O OG  . SER E 1 182 ? 167.593 109.039 24.697  1.00 32.71  ? 183 SER E OG  1 
ATOM   15168 N N   . LEU E 1 183 ? 166.694 110.657 20.603  1.00 30.02  ? 184 LEU E N   1 
ATOM   15169 C CA  . LEU E 1 183 ? 166.887 110.879 19.172  1.00 27.40  ? 184 LEU E CA  1 
ATOM   15170 C C   . LEU E 1 183 ? 167.076 112.371 18.929  1.00 27.88  ? 184 LEU E C   1 
ATOM   15171 O O   . LEU E 1 183 ? 168.108 112.783 18.400  1.00 24.66  ? 184 LEU E O   1 
ATOM   15172 C CB  . LEU E 1 183 ? 165.707 110.337 18.371  1.00 25.09  ? 184 LEU E CB  1 
ATOM   15173 C CG  . LEU E 1 183 ? 165.750 110.644 16.872  1.00 23.91  ? 184 LEU E CG  1 
ATOM   15174 C CD1 . LEU E 1 183 ? 167.024 110.115 16.232  1.00 22.96  ? 184 LEU E CD1 1 
ATOM   15175 C CD2 . LEU E 1 183 ? 164.535 110.068 16.194  1.00 25.63  ? 184 LEU E CD2 1 
ATOM   15176 N N   . GLY E 1 184 ? 166.115 113.157 19.437  1.00 30.73  ? 185 GLY E N   1 
ATOM   15177 C CA  . GLY E 1 184 ? 166.173 114.612 19.429  1.00 28.97  ? 185 GLY E CA  1 
ATOM   15178 C C   . GLY E 1 184 ? 167.520 115.163 19.875  1.00 30.26  ? 185 GLY E C   1 
ATOM   15179 O O   . GLY E 1 184 ? 168.112 116.006 19.199  1.00 35.09  ? 185 GLY E O   1 
ATOM   15180 N N   . ALA E 1 185 ? 167.995 114.671 21.017  1.00 29.67  ? 186 ALA E N   1 
ATOM   15181 C CA  . ALA E 1 185 ? 169.202 115.180 21.634  1.00 29.97  ? 186 ALA E CA  1 
ATOM   15182 C C   . ALA E 1 185 ? 170.440 114.799 20.825  1.00 27.64  ? 186 ALA E C   1 
ATOM   15183 O O   . ALA E 1 185 ? 171.440 115.510 20.866  1.00 26.62  ? 186 ALA E O   1 
ATOM   15184 C CB  . ALA E 1 185 ? 169.292 114.661 23.049  1.00 29.89  ? 186 ALA E CB  1 
ATOM   15185 N N   . TYR E 1 186 ? 170.405 113.646 20.155  1.00 26.07  ? 187 TYR E N   1 
ATOM   15186 C CA  . TYR E 1 186 ? 171.533 113.229 19.335  1.00 28.26  ? 187 TYR E CA  1 
ATOM   15187 C C   . TYR E 1 186 ? 171.641 114.157 18.119  1.00 26.15  ? 187 TYR E C   1 
ATOM   15188 O O   . TYR E 1 186 ? 172.725 114.603 17.739  1.00 23.24  ? 187 TYR E O   1 
ATOM   15189 C CB  . TYR E 1 186 ? 171.398 111.760 18.905  1.00 30.31  ? 187 TYR E CB  1 
ATOM   15190 C CG  . TYR E 1 186 ? 172.589 111.241 18.134  1.00 33.41  ? 187 TYR E CG  1 
ATOM   15191 C CD1 . TYR E 1 186 ? 172.730 111.469 16.773  1.00 33.07  ? 187 TYR E CD1 1 
ATOM   15192 C CD2 . TYR E 1 186 ? 173.614 110.580 18.788  1.00 37.87  ? 187 TYR E CD2 1 
ATOM   15193 C CE1 . TYR E 1 186 ? 173.844 111.030 16.077  1.00 34.86  ? 187 TYR E CE1 1 
ATOM   15194 C CE2 . TYR E 1 186 ? 174.727 110.121 18.103  1.00 38.22  ? 187 TYR E CE2 1 
ATOM   15195 C CZ  . TYR E 1 186 ? 174.845 110.353 16.745  1.00 36.27  ? 187 TYR E CZ  1 
ATOM   15196 O OH  . TYR E 1 186 ? 175.944 109.868 16.087  1.00 38.25  ? 187 TYR E OH  1 
ATOM   15197 N N   . ILE E 1 187 ? 170.493 114.485 17.533  1.00 24.46  ? 188 ILE E N   1 
ATOM   15198 C CA  . ILE E 1 187 ? 170.465 115.416 16.418  1.00 24.56  ? 188 ILE E CA  1 
ATOM   15199 C C   . ILE E 1 187 ? 171.038 116.770 16.859  1.00 25.76  ? 188 ILE E C   1 
ATOM   15200 O O   . ILE E 1 187 ? 171.780 117.383 16.101  1.00 23.91  ? 188 ILE E O   1 
ATOM   15201 C CB  . ILE E 1 187 ? 169.040 115.523 15.860  1.00 21.51  ? 188 ILE E CB  1 
ATOM   15202 C CG1 . ILE E 1 187 ? 168.607 114.207 15.208  1.00 22.64  ? 188 ILE E CG1 1 
ATOM   15203 C CG2 . ILE E 1 187 ? 168.905 116.708 14.925  1.00 22.26  ? 188 ILE E CG2 1 
ATOM   15204 C CD1 . ILE E 1 187 ? 167.113 114.059 15.059  1.00 24.16  ? 188 ILE E CD1 1 
ATOM   15205 N N   . TYR E 1 188 ? 170.712 117.214 18.080  1.00 28.20  ? 189 TYR E N   1 
ATOM   15206 C CA  . TYR E 1 188 ? 171.114 118.528 18.580  1.00 26.52  ? 189 TYR E CA  1 
ATOM   15207 C C   . TYR E 1 188 ? 172.628 118.603 18.773  1.00 27.67  ? 189 TYR E C   1 
ATOM   15208 O O   . TYR E 1 188 ? 173.276 119.573 18.366  1.00 31.25  ? 189 TYR E O   1 
ATOM   15209 C CB  . TYR E 1 188 ? 170.417 118.851 19.904  1.00 27.02  ? 189 TYR E CB  1 
ATOM   15210 C CG  . TYR E 1 188 ? 170.603 120.265 20.401  1.00 26.06  ? 189 TYR E CG  1 
ATOM   15211 C CD1 . TYR E 1 188 ? 170.007 121.348 19.770  1.00 23.96  ? 189 TYR E CD1 1 
ATOM   15212 C CD2 . TYR E 1 188 ? 171.359 120.522 21.526  1.00 24.92  ? 189 TYR E CD2 1 
ATOM   15213 C CE1 . TYR E 1 188 ? 170.176 122.645 20.243  1.00 24.85  ? 189 TYR E CE1 1 
ATOM   15214 C CE2 . TYR E 1 188 ? 171.539 121.811 22.005  1.00 24.00  ? 189 TYR E CE2 1 
ATOM   15215 C CZ  . TYR E 1 188 ? 170.942 122.882 21.376  1.00 23.83  ? 189 TYR E CZ  1 
ATOM   15216 O OH  . TYR E 1 188 ? 171.183 124.149 21.888  1.00 22.99  ? 189 TYR E OH  1 
ATOM   15217 N N   . ARG E 1 189 ? 173.195 117.593 19.427  1.00 27.30  ? 190 ARG E N   1 
ATOM   15218 C CA  . ARG E 1 189 ? 174.633 117.508 19.600  1.00 27.70  ? 190 ARG E CA  1 
ATOM   15219 C C   . ARG E 1 189 ? 175.348 117.389 18.250  1.00 29.69  ? 190 ARG E C   1 
ATOM   15220 O O   . ARG E 1 189 ? 176.377 118.015 18.030  1.00 34.50  ? 190 ARG E O   1 
ATOM   15221 C CB  . ARG E 1 189 ? 174.982 116.286 20.453  1.00 29.09  ? 190 ARG E CB  1 
ATOM   15222 C CG  . ARG E 1 189 ? 174.317 116.250 21.825  1.00 30.17  ? 190 ARG E CG  1 
ATOM   15223 C CD  . ARG E 1 189 ? 174.543 117.521 22.618  1.00 31.97  ? 190 ARG E CD  1 
ATOM   15224 N NE  . ARG E 1 189 ? 175.936 117.641 23.012  1.00 30.38  ? 190 ARG E NE  1 
ATOM   15225 C CZ  . ARG E 1 189 ? 176.423 118.611 23.784  1.00 32.26  ? 190 ARG E CZ  1 
ATOM   15226 N NH1 . ARG E 1 189 ? 175.639 119.583 24.229  1.00 30.87  ? 190 ARG E NH1 1 
ATOM   15227 N NH2 . ARG E 1 189 ? 177.710 118.611 24.095  1.00 31.69  ? 190 ARG E NH2 1 
ATOM   15228 N N   . MET E 1 190 ? 174.855 116.517 17.372  1.00 27.58  ? 191 MET E N   1 
ATOM   15229 C CA  . MET E 1 190 ? 175.609 116.134 16.192  1.00 29.06  ? 191 MET E CA  1 
ATOM   15230 C C   . MET E 1 190 ? 175.729 117.328 15.234  1.00 27.86  ? 191 MET E C   1 
ATOM   15231 O O   . MET E 1 190 ? 176.763 117.488 14.585  1.00 25.76  ? 191 MET E O   1 
ATOM   15232 C CB  . MET E 1 190 ? 174.953 114.928 15.505  1.00 29.60  ? 191 MET E CB  1 
ATOM   15233 C CG  . MET E 1 190 ? 174.108 115.286 14.316  1.00 29.26  ? 191 MET E CG  1 
ATOM   15234 S SD  . MET E 1 190 ? 173.427 113.850 13.518  1.00 39.49  ? 191 MET E SD  1 
ATOM   15235 C CE  . MET E 1 190 ? 174.882 112.983 12.940  1.00 31.49  ? 191 MET E CE  1 
ATOM   15236 N N   . LYS E 1 191 ? 174.688 118.176 15.207  1.00 24.85  ? 192 LYS E N   1 
ATOM   15237 C CA  . LYS E 1 191 ? 174.628 119.345 14.333  1.00 25.83  ? 192 LYS E CA  1 
ATOM   15238 C C   . LYS E 1 191 ? 175.238 120.587 14.978  1.00 24.56  ? 192 LYS E C   1 
ATOM   15239 O O   . LYS E 1 191 ? 175.961 121.353 14.328  1.00 22.91  ? 192 LYS E O   1 
ATOM   15240 C CB  . LYS E 1 191 ? 173.177 119.674 13.967  1.00 24.95  ? 192 LYS E CB  1 
ATOM   15241 C CG  . LYS E 1 191 ? 172.590 118.860 12.826  1.00 26.71  ? 192 LYS E CG  1 
ATOM   15242 C CD  . LYS E 1 191 ? 171.343 119.513 12.229  1.00 32.34  ? 192 LYS E CD  1 
ATOM   15243 C CE  . LYS E 1 191 ? 171.607 120.793 11.460  1.00 30.56  ? 192 LYS E CE  1 
ATOM   15244 N NZ  . LYS E 1 191 ? 171.999 120.532 10.060  1.00 30.54  ? 192 LYS E NZ  1 
ATOM   15245 N N   . TYR E 1 192 ? 174.896 120.833 16.244  1.00 25.09  ? 193 TYR E N   1 
ATOM   15246 C CA  . TYR E 1 192 ? 175.065 122.164 16.812  1.00 24.95  ? 193 TYR E CA  1 
ATOM   15247 C C   . TYR E 1 192 ? 176.050 122.167 17.985  1.00 25.75  ? 193 TYR E C   1 
ATOM   15248 O O   . TYR E 1 192 ? 176.462 123.227 18.417  1.00 23.50  ? 193 TYR E O   1 
ATOM   15249 C CB  . TYR E 1 192 ? 173.709 122.732 17.258  1.00 23.86  ? 193 TYR E CB  1 
ATOM   15250 C CG  . TYR E 1 192 ? 172.603 122.733 16.233  1.00 25.16  ? 193 TYR E CG  1 
ATOM   15251 C CD1 . TYR E 1 192 ? 172.692 123.493 15.075  1.00 24.59  ? 193 TYR E CD1 1 
ATOM   15252 C CD2 . TYR E 1 192 ? 171.437 122.000 16.438  1.00 24.83  ? 193 TYR E CD2 1 
ATOM   15253 C CE1 . TYR E 1 192 ? 171.664 123.520 14.144  1.00 23.60  ? 193 TYR E CE1 1 
ATOM   15254 C CE2 . TYR E 1 192 ? 170.414 122.000 15.507  1.00 24.68  ? 193 TYR E CE2 1 
ATOM   15255 C CZ  . TYR E 1 192 ? 170.534 122.757 14.356  1.00 23.74  ? 193 TYR E CZ  1 
ATOM   15256 O OH  . TYR E 1 192 ? 169.521 122.775 13.444  1.00 22.88  ? 193 TYR E OH  1 
ATOM   15257 N N   . LYS E 1 193 ? 176.418 121.013 18.545  1.00 27.12  ? 194 LYS E N   1 
ATOM   15258 C CA  . LYS E 1 193 ? 177.271 121.067 19.727  1.00 29.99  ? 194 LYS E CA  1 
ATOM   15259 C C   . LYS E 1 193 ? 178.569 120.275 19.524  1.00 26.74  ? 194 LYS E C   1 
ATOM   15260 O O   . LYS E 1 193 ? 179.055 119.627 20.451  1.00 23.63  ? 194 LYS E O   1 
ATOM   15261 C CB  . LYS E 1 193 ? 176.428 120.688 20.949  1.00 29.76  ? 194 LYS E CB  1 
ATOM   15262 C CG  . LYS E 1 193 ? 175.315 121.681 21.254  1.00 33.10  ? 194 LYS E CG  1 
ATOM   15263 C CD  . LYS E 1 193 ? 175.842 123.086 21.524  1.00 36.90  ? 194 LYS E CD  1 
ATOM   15264 C CE  . LYS E 1 193 ? 174.790 124.056 22.012  1.00 40.58  ? 194 LYS E CE  1 
ATOM   15265 N NZ  . LYS E 1 193 ? 175.310 124.857 23.151  1.00 43.29  ? 194 LYS E NZ  1 
ATOM   15266 N N   . SER E 1 194 ? 179.131 120.395 18.304  1.00 25.36  ? 195 SER E N   1 
ATOM   15267 C CA  . SER E 1 194 ? 180.429 119.848 17.929  1.00 27.13  ? 195 SER E CA  1 
ATOM   15268 C C   . SER E 1 194 ? 180.470 118.317 17.910  1.00 26.51  ? 195 SER E C   1 
ATOM   15269 O O   . SER E 1 194 ? 181.544 117.730 17.926  1.00 29.11  ? 195 SER E O   1 
ATOM   15270 C CB  . SER E 1 194 ? 181.519 120.426 18.795  1.00 28.61  ? 195 SER E CB  1 
ATOM   15271 O OG  . SER E 1 194 ? 181.552 121.835 18.606  1.00 26.02  ? 195 SER E OG  1 
ATOM   15272 N N   . ASP E 1 195 ? 179.312 117.659 17.814  1.00 26.48  ? 196 ASP E N   1 
ATOM   15273 C CA  . ASP E 1 195 ? 179.268 116.211 17.661  1.00 25.95  ? 196 ASP E CA  1 
ATOM   15274 C C   . ASP E 1 195 ? 179.925 115.534 18.864  1.00 24.73  ? 196 ASP E C   1 
ATOM   15275 O O   . ASP E 1 195 ? 180.435 114.429 18.739  1.00 24.74  ? 196 ASP E O   1 
ATOM   15276 C CB  . ASP E 1 195 ? 179.904 115.743 16.343  1.00 27.12  ? 196 ASP E CB  1 
ATOM   15277 C CG  . ASP E 1 195 ? 179.332 114.441 15.786  1.00 27.96  ? 196 ASP E CG  1 
ATOM   15278 O OD1 . ASP E 1 195 ? 178.381 113.907 16.377  1.00 28.91  ? 196 ASP E OD1 1 
ATOM   15279 O OD2 . ASP E 1 195 ? 179.817 113.989 14.748  1.00 26.89  ? 196 ASP E OD2 1 
ATOM   15280 N N   . THR E 1 196 ? 179.850 116.155 20.049  1.00 25.18  ? 197 THR E N   1 
ATOM   15281 C CA  . THR E 1 196 ? 180.184 115.446 21.281  1.00 27.59  ? 197 THR E CA  1 
ATOM   15282 C C   . THR E 1 196 ? 178.905 115.199 22.093  1.00 28.67  ? 197 THR E C   1 
ATOM   15283 O O   . THR E 1 196 ? 178.058 116.094 22.209  1.00 27.32  ? 197 THR E O   1 
ATOM   15284 C CB  . THR E 1 196 ? 181.218 116.251 22.066  1.00 28.75  ? 197 THR E CB  1 
ATOM   15285 O OG1 . THR E 1 196 ? 180.488 117.324 22.648  1.00 29.32  ? 197 THR E OG1 1 
ATOM   15286 C CG2 . THR E 1 196 ? 182.342 116.770 21.199  1.00 29.00  ? 197 THR E CG2 1 
ATOM   15287 N N   . HIS E 1 197 ? 178.799 113.992 22.675  1.00 28.49  ? 198 HIS E N   1 
ATOM   15288 C CA  . HIS E 1 197 ? 177.558 113.426 23.180  1.00 30.56  ? 198 HIS E CA  1 
ATOM   15289 C C   . HIS E 1 197 ? 177.668 113.075 24.661  1.00 35.73  ? 198 HIS E C   1 
ATOM   15290 O O   . HIS E 1 197 ? 178.511 112.269 25.055  1.00 37.99  ? 198 HIS E O   1 
ATOM   15291 C CB  . HIS E 1 197 ? 177.189 112.177 22.368  1.00 28.23  ? 198 HIS E CB  1 
ATOM   15292 C CG  . HIS E 1 197 ? 176.774 112.527 20.993  1.00 28.61  ? 198 HIS E CG  1 
ATOM   15293 N ND1 . HIS E 1 197 ? 177.648 112.628 19.930  1.00 30.92  ? 198 HIS E ND1 1 
ATOM   15294 C CD2 . HIS E 1 197 ? 175.589 112.904 20.544  1.00 27.85  ? 198 HIS E CD2 1 
ATOM   15295 C CE1 . HIS E 1 197 ? 176.974 112.983 18.851  1.00 29.53  ? 198 HIS E CE1 1 
ATOM   15296 N NE2 . HIS E 1 197 ? 175.716 113.165 19.210  1.00 30.00  ? 198 HIS E NE2 1 
ATOM   15297 N N   . ILE E 1 198 ? 176.755 113.642 25.459  1.00 36.56  ? 199 ILE E N   1 
ATOM   15298 C CA  . ILE E 1 198 ? 176.622 113.328 26.873  1.00 38.41  ? 199 ILE E CA  1 
ATOM   15299 C C   . ILE E 1 198 ? 175.767 112.073 27.049  1.00 35.41  ? 199 ILE E C   1 
ATOM   15300 O O   . ILE E 1 198 ? 174.587 112.063 26.705  1.00 31.28  ? 199 ILE E O   1 
ATOM   15301 C CB  . ILE E 1 198 ? 176.011 114.536 27.610  1.00 39.47  ? 199 ILE E CB  1 
ATOM   15302 C CG1 . ILE E 1 198 ? 176.946 115.747 27.541  1.00 40.76  ? 199 ILE E CG1 1 
ATOM   15303 C CG2 . ILE E 1 198 ? 175.657 114.184 29.050  1.00 40.41  ? 199 ILE E CG2 1 
ATOM   15304 C CD1 . ILE E 1 198 ? 176.243 117.058 27.728  1.00 41.34  ? 199 ILE E CD1 1 
ATOM   15305 N N   . PRO E 1 199 ? 176.271 110.988 27.675  1.00 36.22  ? 200 PRO E N   1 
ATOM   15306 C CA  . PRO E 1 199 ? 175.466 109.771 27.801  1.00 36.31  ? 200 PRO E CA  1 
ATOM   15307 C C   . PRO E 1 199 ? 174.168 110.007 28.578  1.00 38.91  ? 200 PRO E C   1 
ATOM   15308 O O   . PRO E 1 199 ? 174.083 110.961 29.366  1.00 35.20  ? 200 PRO E O   1 
ATOM   15309 C CB  . PRO E 1 199 ? 176.381 108.792 28.547  1.00 34.80  ? 200 PRO E CB  1 
ATOM   15310 C CG  . PRO E 1 199 ? 177.769 109.390 28.413  1.00 33.77  ? 200 PRO E CG  1 
ATOM   15311 C CD  . PRO E 1 199 ? 177.556 110.888 28.382  1.00 33.33  ? 200 PRO E CD  1 
ATOM   15312 N N   . SER E 1 200 ? 173.166 109.151 28.288  1.00 39.69  ? 201 SER E N   1 
ATOM   15313 C CA  . SER E 1 200 ? 171.890 109.095 28.990  1.00 40.01  ? 201 SER E CA  1 
ATOM   15314 C C   . SER E 1 200 ? 172.142 108.738 30.450  1.00 37.16  ? 201 SER E C   1 
ATOM   15315 O O   . SER E 1 200 ? 172.960 107.871 30.722  1.00 38.59  ? 201 SER E O   1 
ATOM   15316 C CB  . SER E 1 200 ? 170.974 108.089 28.334  1.00 41.61  ? 201 SER E CB  1 
ATOM   15317 O OG  . SER E 1 200 ? 169.711 108.019 28.981  1.00 44.32  ? 201 SER E OG  1 
ATOM   15318 N N   . ASN E 1 201 ? 171.475 109.441 31.372  1.00 40.98  ? 202 ASN E N   1 
ATOM   15319 C CA  . ASN E 1 201 ? 171.610 109.170 32.796  1.00 42.53  ? 202 ASN E CA  1 
ATOM   15320 C C   . ASN E 1 201 ? 170.385 108.387 33.253  1.00 45.02  ? 202 ASN E C   1 
ATOM   15321 O O   . ASN E 1 201 ? 169.298 108.956 33.341  1.00 43.21  ? 202 ASN E O   1 
ATOM   15322 C CB  . ASN E 1 201 ? 171.778 110.447 33.625  1.00 43.08  ? 202 ASN E CB  1 
ATOM   15323 C CG  . ASN E 1 201 ? 172.021 110.164 35.096  1.00 44.96  ? 202 ASN E CG  1 
ATOM   15324 O OD1 . ASN E 1 201 ? 171.840 109.040 35.561  1.00 40.58  ? 202 ASN E OD1 1 
ATOM   15325 N ND2 . ASN E 1 201 ? 172.435 111.175 35.846  1.00 44.85  ? 202 ASN E ND2 1 
ATOM   15326 N N   . PRO E 1 202 ? 170.522 107.081 33.597  1.00 46.55  ? 203 PRO E N   1 
ATOM   15327 C CA  . PRO E 1 202 ? 169.366 106.195 33.721  1.00 46.49  ? 203 PRO E CA  1 
ATOM   15328 C C   . PRO E 1 202 ? 168.648 106.368 35.051  1.00 50.09  ? 203 PRO E C   1 
ATOM   15329 O O   . PRO E 1 202 ? 167.655 105.696 35.305  1.00 53.15  ? 203 PRO E O   1 
ATOM   15330 C CB  . PRO E 1 202 ? 169.953 104.781 33.608  1.00 46.58  ? 203 PRO E CB  1 
ATOM   15331 C CG  . PRO E 1 202 ? 171.427 104.922 33.958  1.00 44.87  ? 203 PRO E CG  1 
ATOM   15332 C CD  . PRO E 1 202 ? 171.776 106.399 33.940  1.00 45.31  ? 203 PRO E CD  1 
ATOM   15333 N N   . ASP E 1 203 ? 169.160 107.281 35.881  1.00 48.28  ? 204 ASP E N   1 
ATOM   15334 C CA  . ASP E 1 203 ? 168.496 107.664 37.113  1.00 52.05  ? 204 ASP E CA  1 
ATOM   15335 C C   . ASP E 1 203 ? 167.596 108.887 36.908  1.00 50.31  ? 204 ASP E C   1 
ATOM   15336 O O   . ASP E 1 203 ? 166.895 109.283 37.836  1.00 51.06  ? 204 ASP E O   1 
ATOM   15337 C CB  . ASP E 1 203 ? 169.537 107.881 38.218  1.00 52.58  ? 204 ASP E CB  1 
ATOM   15338 C CG  . ASP E 1 203 ? 170.044 106.577 38.807  1.00 50.45  ? 204 ASP E CG  1 
ATOM   15339 O OD1 . ASP E 1 203 ? 169.203 105.689 39.067  1.00 51.81  ? 204 ASP E OD1 1 
ATOM   15340 O OD2 . ASP E 1 203 ? 171.259 106.473 39.024  1.00 55.17  ? 204 ASP E OD2 1 
ATOM   15341 N N   . LEU E 1 204 ? 167.597 109.483 35.706  1.00 47.16  ? 205 LEU E N   1 
ATOM   15342 C CA  . LEU E 1 204 ? 166.850 110.708 35.470  1.00 44.58  ? 205 LEU E CA  1 
ATOM   15343 C C   . LEU E 1 204 ? 165.512 110.402 34.802  1.00 43.18  ? 205 LEU E C   1 
ATOM   15344 O O   . LEU E 1 204 ? 165.354 109.360 34.171  1.00 49.08  ? 205 LEU E O   1 
ATOM   15345 C CB  . LEU E 1 204 ? 167.697 111.654 34.616  1.00 44.82  ? 205 LEU E CB  1 
ATOM   15346 C CG  . LEU E 1 204 ? 168.915 112.257 35.315  1.00 48.04  ? 205 LEU E CG  1 
ATOM   15347 C CD1 . LEU E 1 204 ? 169.368 113.526 34.604  1.00 46.39  ? 205 LEU E CD1 1 
ATOM   15348 C CD2 . LEU E 1 204 ? 168.627 112.540 36.789  1.00 47.22  ? 205 LEU E CD2 1 
ATOM   15349 N N   . ASP E 1 205 ? 164.568 111.341 34.958  1.00 37.72  ? 206 ASP E N   1 
ATOM   15350 C CA  . ASP E 1 205 ? 163.245 111.276 34.351  1.00 40.22  ? 206 ASP E CA  1 
ATOM   15351 C C   . ASP E 1 205 ? 163.344 111.723 32.889  1.00 40.08  ? 206 ASP E C   1 
ATOM   15352 O O   . ASP E 1 205 ? 164.373 112.239 32.464  1.00 39.57  ? 206 ASP E O   1 
ATOM   15353 C CB  . ASP E 1 205 ? 162.247 112.133 35.137  1.00 38.37  ? 206 ASP E CB  1 
ATOM   15354 C CG  . ASP E 1 205 ? 162.418 113.628 34.910  1.00 43.61  ? 206 ASP E CG  1 
ATOM   15355 O OD1 . ASP E 1 205 ? 163.484 114.132 35.276  1.00 44.66  ? 206 ASP E OD1 1 
ATOM   15356 O OD2 . ASP E 1 205 ? 161.478 114.293 34.368  1.00 40.28  ? 206 ASP E OD2 1 
ATOM   15357 N N   . LEU E 1 206 ? 162.274 111.516 32.115  1.00 40.67  ? 207 LEU E N   1 
ATOM   15358 C CA  . LEU E 1 206 ? 162.335 111.721 30.676  1.00 39.29  ? 207 LEU E CA  1 
ATOM   15359 C C   . LEU E 1 206 ? 162.880 113.119 30.402  1.00 40.28  ? 207 LEU E C   1 
ATOM   15360 O O   . LEU E 1 206 ? 163.891 113.252 29.725  1.00 40.72  ? 207 LEU E O   1 
ATOM   15361 C CB  . LEU E 1 206 ? 160.957 111.493 30.033  1.00 38.79  ? 207 LEU E CB  1 
ATOM   15362 C CG  . LEU E 1 206 ? 160.901 111.688 28.514  1.00 39.37  ? 207 LEU E CG  1 
ATOM   15363 C CD1 . LEU E 1 206 ? 159.780 110.874 27.889  1.00 38.25  ? 207 LEU E CD1 1 
ATOM   15364 C CD2 . LEU E 1 206 ? 160.737 113.162 28.148  1.00 41.53  ? 207 LEU E CD2 1 
ATOM   15365 N N   . GLY E 1 207 ? 162.260 114.140 31.009  1.00 41.69  ? 208 GLY E N   1 
ATOM   15366 C CA  . GLY E 1 207 ? 162.613 115.532 30.763  1.00 42.32  ? 208 GLY E CA  1 
ATOM   15367 C C   . GLY E 1 207 ? 163.983 115.911 31.330  1.00 40.33  ? 208 GLY E C   1 
ATOM   15368 O O   . GLY E 1 207 ? 164.731 116.675 30.714  1.00 38.24  ? 208 GLY E O   1 
ATOM   15369 N N   . GLY E 1 208 ? 164.307 115.386 32.518  1.00 37.69  ? 209 GLY E N   1 
ATOM   15370 C CA  . GLY E 1 208 ? 165.585 115.689 33.137  1.00 36.14  ? 209 GLY E CA  1 
ATOM   15371 C C   . GLY E 1 208 ? 166.743 115.107 32.325  1.00 38.90  ? 209 GLY E C   1 
ATOM   15372 O O   . GLY E 1 208 ? 167.809 115.711 32.211  1.00 38.27  ? 209 GLY E O   1 
ATOM   15373 N N   . ASP E 1 209 ? 166.512 113.917 31.759  1.00 34.68  ? 210 ASP E N   1 
ATOM   15374 C CA  . ASP E 1 209 ? 167.519 113.249 30.964  1.00 38.34  ? 210 ASP E CA  1 
ATOM   15375 C C   . ASP E 1 209 ? 167.658 113.957 29.619  1.00 37.54  ? 210 ASP E C   1 
ATOM   15376 O O   . ASP E 1 209 ? 168.755 113.986 29.064  1.00 40.34  ? 210 ASP E O   1 
ATOM   15377 C CB  . ASP E 1 209 ? 167.214 111.764 30.783  1.00 38.72  ? 210 ASP E CB  1 
ATOM   15378 C CG  . ASP E 1 209 ? 168.411 111.008 30.241  1.00 44.33  ? 210 ASP E CG  1 
ATOM   15379 O OD1 . ASP E 1 209 ? 169.523 111.292 30.733  1.00 45.74  ? 210 ASP E OD1 1 
ATOM   15380 O OD2 . ASP E 1 209 ? 168.217 110.138 29.347  1.00 47.04  ? 210 ASP E OD2 1 
ATOM   15381 N N   . PHE E 1 210 ? 166.552 114.505 29.100  1.00 33.85  ? 211 PHE E N   1 
ATOM   15382 C CA  . PHE E 1 210 ? 166.603 115.286 27.876  1.00 36.38  ? 211 PHE E CA  1 
ATOM   15383 C C   . PHE E 1 210 ? 167.553 116.468 28.053  1.00 37.76  ? 211 PHE E C   1 
ATOM   15384 O O   . PHE E 1 210 ? 168.466 116.634 27.244  1.00 35.69  ? 211 PHE E O   1 
ATOM   15385 C CB  . PHE E 1 210 ? 165.230 115.809 27.463  1.00 34.47  ? 211 PHE E CB  1 
ATOM   15386 C CG  . PHE E 1 210 ? 165.251 116.534 26.142  1.00 31.77  ? 211 PHE E CG  1 
ATOM   15387 C CD1 . PHE E 1 210 ? 165.639 115.874 24.989  1.00 31.19  ? 211 PHE E CD1 1 
ATOM   15388 C CD2 . PHE E 1 210 ? 164.937 117.883 26.058  1.00 31.68  ? 211 PHE E CD2 1 
ATOM   15389 C CE1 . PHE E 1 210 ? 165.682 116.537 23.772  1.00 31.36  ? 211 PHE E CE1 1 
ATOM   15390 C CE2 . PHE E 1 210 ? 165.002 118.547 24.844  1.00 33.42  ? 211 PHE E CE2 1 
ATOM   15391 C CZ  . PHE E 1 210 ? 165.349 117.864 23.694  1.00 31.02  ? 211 PHE E CZ  1 
ATOM   15392 N N   . ALA E 1 211 ? 167.352 117.242 29.136  1.00 38.75  ? 212 ALA E N   1 
ATOM   15393 C CA  . ALA E 1 211 ? 168.181 118.408 29.426  1.00 36.98  ? 212 ALA E CA  1 
ATOM   15394 C C   . ALA E 1 211 ? 169.627 117.978 29.668  1.00 36.05  ? 212 ALA E C   1 
ATOM   15395 O O   . ALA E 1 211 ? 170.555 118.657 29.215  1.00 33.59  ? 212 ALA E O   1 
ATOM   15396 C CB  . ALA E 1 211 ? 167.638 119.174 30.607  1.00 35.86  ? 212 ALA E CB  1 
ATOM   15397 N N   . ASN E 1 212 ? 169.794 116.877 30.416  1.00 34.30  ? 213 ASN E N   1 
ATOM   15398 C CA  . ASN E 1 212 ? 171.088 116.256 30.661  1.00 36.11  ? 213 ASN E CA  1 
ATOM   15399 C C   . ASN E 1 212 ? 171.811 115.966 29.344  1.00 34.50  ? 213 ASN E C   1 
ATOM   15400 O O   . ASN E 1 212 ? 172.987 116.288 29.212  1.00 34.27  ? 213 ASN E O   1 
ATOM   15401 C CB  . ASN E 1 212 ? 170.945 114.957 31.460  1.00 35.18  ? 213 ASN E CB  1 
ATOM   15402 C CG  . ASN E 1 212 ? 172.145 114.039 31.331  1.00 36.44  ? 213 ASN E CG  1 
ATOM   15403 O OD1 . ASN E 1 212 ? 173.264 114.408 31.680  1.00 35.29  ? 213 ASN E OD1 1 
ATOM   15404 N ND2 . ASN E 1 212 ? 171.923 112.829 30.841  1.00 39.09  ? 213 ASN E ND2 1 
ATOM   15405 N N   . MET E 1 213 ? 171.102 115.349 28.386  1.00 34.82  ? 214 MET E N   1 
ATOM   15406 C CA  . MET E 1 213 ? 171.698 114.916 27.126  1.00 34.68  ? 214 MET E CA  1 
ATOM   15407 C C   . MET E 1 213 ? 171.875 116.103 26.181  1.00 36.38  ? 214 MET E C   1 
ATOM   15408 O O   . MET E 1 213 ? 172.791 116.092 25.362  1.00 34.15  ? 214 MET E O   1 
ATOM   15409 C CB  . MET E 1 213 ? 170.845 113.838 26.449  1.00 34.02  ? 214 MET E CB  1 
ATOM   15410 C CG  . MET E 1 213 ? 171.067 112.459 27.068  1.00 35.37  ? 214 MET E CG  1 
ATOM   15411 S SD  . MET E 1 213 ? 170.167 111.105 26.265  1.00 39.41  ? 214 MET E SD  1 
ATOM   15412 C CE  . MET E 1 213 ? 168.457 111.632 26.377  1.00 41.36  ? 214 MET E CE  1 
ATOM   15413 N N   . MET E 1 214 ? 171.009 117.123 26.305  1.00 34.33  ? 215 MET E N   1 
ATOM   15414 C CA  . MET E 1 214 ? 171.134 118.341 25.518  1.00 33.95  ? 215 MET E CA  1 
ATOM   15415 C C   . MET E 1 214 ? 172.334 119.165 26.001  1.00 35.02  ? 215 MET E C   1 
ATOM   15416 O O   . MET E 1 214 ? 172.905 119.936 25.233  1.00 35.98  ? 215 MET E O   1 
ATOM   15417 C CB  . MET E 1 214 ? 169.859 119.191 25.609  1.00 34.08  ? 215 MET E CB  1 
ATOM   15418 C CG  . MET E 1 214 ? 168.684 118.630 24.813  1.00 32.49  ? 215 MET E CG  1 
ATOM   15419 S SD  . MET E 1 214 ? 168.736 118.965 23.033  1.00 32.10  ? 215 MET E SD  1 
ATOM   15420 C CE  . MET E 1 214 ? 168.250 120.687 22.976  1.00 36.38  ? 215 MET E CE  1 
ATOM   15421 N N   . GLY E 1 215 ? 172.703 119.012 27.278  1.00 38.26  ? 216 GLY E N   1 
ATOM   15422 C CA  . GLY E 1 215 ? 173.839 119.709 27.874  1.00 41.17  ? 216 GLY E CA  1 
ATOM   15423 C C   . GLY E 1 215 ? 173.463 121.042 28.533  1.00 45.10  ? 216 GLY E C   1 
ATOM   15424 O O   . GLY E 1 215 ? 174.284 121.955 28.601  1.00 42.65  ? 216 GLY E O   1 
ATOM   15425 N N   . ILE E 1 216 ? 172.230 121.146 29.047  1.00 46.62  ? 217 ILE E N   1 
ATOM   15426 C CA  . ILE E 1 216 ? 171.751 122.385 29.644  1.00 46.11  ? 217 ILE E CA  1 
ATOM   15427 C C   . ILE E 1 216 ? 171.385 122.110 31.107  1.00 48.61  ? 217 ILE E C   1 
ATOM   15428 O O   . ILE E 1 216 ? 170.789 121.078 31.436  1.00 39.04  ? 217 ILE E O   1 
ATOM   15429 C CB  . ILE E 1 216 ? 170.583 122.973 28.822  1.00 46.79  ? 217 ILE E CB  1 
ATOM   15430 C CG1 . ILE E 1 216 ? 170.736 122.675 27.326  1.00 43.82  ? 217 ILE E CG1 1 
ATOM   15431 C CG2 . ILE E 1 216 ? 170.438 124.466 29.081  1.00 49.38  ? 217 ILE E CG2 1 
ATOM   15432 C CD1 . ILE E 1 216 ? 169.548 123.071 26.491  1.00 44.00  ? 217 ILE E CD1 1 
ATOM   15433 N N   . ASP E 1 217 ? 171.794 123.038 31.987  1.00 49.46  ? 218 ASP E N   1 
ATOM   15434 C CA  . ASP E 1 217 ? 171.576 122.924 33.418  1.00 48.25  ? 218 ASP E CA  1 
ATOM   15435 C C   . ASP E 1 217 ? 170.133 123.284 33.782  1.00 44.99  ? 218 ASP E C   1 
ATOM   15436 O O   . ASP E 1 217 ? 169.380 123.824 32.968  1.00 37.42  ? 218 ASP E O   1 
ATOM   15437 C CB  . ASP E 1 217 ? 172.566 123.809 34.181  1.00 50.59  ? 218 ASP E CB  1 
ATOM   15438 C CG  . ASP E 1 217 ? 173.988 123.288 34.135  1.00 56.71  ? 218 ASP E CG  1 
ATOM   15439 O OD1 . ASP E 1 217 ? 174.167 122.056 34.262  1.00 66.56  ? 218 ASP E OD1 1 
ATOM   15440 O OD2 . ASP E 1 217 ? 174.903 124.113 34.017  1.00 55.84  ? 218 ASP E OD2 1 
ATOM   15441 N N   . LYS E 1 218 ? 169.773 122.994 35.040  1.00 45.39  ? 219 LYS E N   1 
ATOM   15442 C CA  . LYS E 1 218 ? 168.498 123.415 35.604  1.00 50.80  ? 219 LYS E CA  1 
ATOM   15443 C C   . LYS E 1 218 ? 168.379 124.937 35.514  1.00 44.94  ? 219 LYS E C   1 
ATOM   15444 O O   . LYS E 1 218 ? 169.359 125.648 35.720  1.00 39.89  ? 219 LYS E O   1 
ATOM   15445 C CB  . LYS E 1 218 ? 168.371 122.915 37.047  1.00 56.77  ? 219 LYS E CB  1 
ATOM   15446 C CG  . LYS E 1 218 ? 168.537 121.410 37.205  1.00 61.75  ? 219 LYS E CG  1 
ATOM   15447 C CD  . LYS E 1 218 ? 167.844 120.855 38.431  1.00 67.47  ? 219 LYS E CD  1 
ATOM   15448 C CE  . LYS E 1 218 ? 168.212 119.412 38.701  1.00 73.07  ? 219 LYS E CE  1 
ATOM   15449 N NZ  . LYS E 1 218 ? 169.573 119.302 39.279  1.00 79.47  ? 219 LYS E NZ  1 
ATOM   15450 N N   . PRO E 1 219 ? 167.185 125.505 35.216  1.00 45.53  ? 220 PRO E N   1 
ATOM   15451 C CA  . PRO E 1 219 ? 165.919 124.767 35.173  1.00 43.38  ? 220 PRO E CA  1 
ATOM   15452 C C   . PRO E 1 219 ? 165.428 124.286 33.801  1.00 42.78  ? 220 PRO E C   1 
ATOM   15453 O O   . PRO E 1 219 ? 164.213 124.148 33.589  1.00 38.64  ? 220 PRO E O   1 
ATOM   15454 C CB  . PRO E 1 219 ? 164.994 125.868 35.709  1.00 42.65  ? 220 PRO E CB  1 
ATOM   15455 C CG  . PRO E 1 219 ? 165.492 127.120 35.016  1.00 46.79  ? 220 PRO E CG  1 
ATOM   15456 C CD  . PRO E 1 219 ? 166.993 126.929 34.900  1.00 45.47  ? 220 PRO E CD  1 
ATOM   15457 N N   . TYR E 1 220 ? 166.370 123.996 32.880  1.00 41.71  ? 221 TYR E N   1 
ATOM   15458 C CA  . TYR E 1 220 ? 165.989 123.545 31.547  1.00 40.29  ? 221 TYR E CA  1 
ATOM   15459 C C   . TYR E 1 220 ? 165.235 122.214 31.639  1.00 38.51  ? 221 TYR E C   1 
ATOM   15460 O O   . TYR E 1 220 ? 164.357 121.942 30.824  1.00 41.59  ? 221 TYR E O   1 
ATOM   15461 C CB  . TYR E 1 220 ? 167.170 123.435 30.570  1.00 36.34  ? 221 TYR E CB  1 
ATOM   15462 C CG  . TYR E 1 220 ? 166.678 123.243 29.159  1.00 35.23  ? 221 TYR E CG  1 
ATOM   15463 C CD1 . TYR E 1 220 ? 166.211 124.325 28.434  1.00 34.78  ? 221 TYR E CD1 1 
ATOM   15464 C CD2 . TYR E 1 220 ? 166.528 121.980 28.600  1.00 36.10  ? 221 TYR E CD2 1 
ATOM   15465 C CE1 . TYR E 1 220 ? 165.696 124.179 27.158  1.00 33.68  ? 221 TYR E CE1 1 
ATOM   15466 C CE2 . TYR E 1 220 ? 165.989 121.814 27.332  1.00 36.75  ? 221 TYR E CE2 1 
ATOM   15467 C CZ  . TYR E 1 220 ? 165.576 122.920 26.601  1.00 35.00  ? 221 TYR E CZ  1 
ATOM   15468 O OH  . TYR E 1 220 ? 165.020 122.822 25.336  1.00 32.15  ? 221 TYR E OH  1 
ATOM   15469 N N   . ASP E 1 221 ? 165.567 121.390 32.635  1.00 42.28  ? 222 ASP E N   1 
ATOM   15470 C CA  . ASP E 1 221 ? 164.788 120.198 32.941  1.00 42.76  ? 222 ASP E CA  1 
ATOM   15471 C C   . ASP E 1 221 ? 163.300 120.560 32.996  1.00 39.79  ? 222 ASP E C   1 
ATOM   15472 O O   . ASP E 1 221 ? 162.466 119.915 32.363  1.00 37.54  ? 222 ASP E O   1 
ATOM   15473 C CB  . ASP E 1 221 ? 165.310 119.512 34.214  1.00 43.30  ? 222 ASP E CB  1 
ATOM   15474 C CG  . ASP E 1 221 ? 165.335 120.373 35.474  1.00 47.23  ? 222 ASP E CG  1 
ATOM   15475 O OD1 . ASP E 1 221 ? 165.065 121.598 35.371  1.00 46.39  ? 222 ASP E OD1 1 
ATOM   15476 O OD2 . ASP E 1 221 ? 165.610 119.809 36.559  1.00 45.63  ? 222 ASP E OD2 1 
ATOM   15477 N N   . ASP E 1 222 ? 162.963 121.621 33.734  1.00 41.97  ? 223 ASP E N   1 
ATOM   15478 C CA  . ASP E 1 222 ? 161.568 121.970 33.933  1.00 44.54  ? 223 ASP E CA  1 
ATOM   15479 C C   . ASP E 1 222 ? 161.005 122.628 32.672  1.00 43.66  ? 223 ASP E C   1 
ATOM   15480 O O   . ASP E 1 222 ? 159.836 122.423 32.341  1.00 39.55  ? 223 ASP E O   1 
ATOM   15481 C CB  . ASP E 1 222 ? 161.390 122.838 35.182  1.00 48.82  ? 223 ASP E CB  1 
ATOM   15482 C CG  . ASP E 1 222 ? 161.593 122.085 36.490  1.00 50.64  ? 223 ASP E CG  1 
ATOM   15483 O OD1 . ASP E 1 222 ? 161.291 120.871 36.535  1.00 52.71  ? 223 ASP E OD1 1 
ATOM   15484 O OD2 . ASP E 1 222 ? 162.004 122.728 37.464  1.00 53.16  ? 223 ASP E OD2 1 
ATOM   15485 N N   . VAL E 1 223 ? 161.838 123.406 31.964  1.00 43.42  ? 224 VAL E N   1 
ATOM   15486 C CA  . VAL E 1 223 ? 161.413 124.004 30.703  1.00 39.95  ? 224 VAL E CA  1 
ATOM   15487 C C   . VAL E 1 223 ? 160.866 122.902 29.813  1.00 32.53  ? 224 VAL E C   1 
ATOM   15488 O O   . VAL E 1 223 ? 159.841 123.083 29.179  1.00 35.00  ? 224 VAL E O   1 
ATOM   15489 C CB  . VAL E 1 223 ? 162.541 124.746 29.963  1.00 37.59  ? 224 VAL E CB  1 
ATOM   15490 C CG1 . VAL E 1 223 ? 162.098 125.149 28.560  1.00 39.74  ? 224 VAL E CG1 1 
ATOM   15491 C CG2 . VAL E 1 223 ? 163.041 125.954 30.732  1.00 37.80  ? 224 VAL E CG2 1 
ATOM   15492 N N   . ALA E 1 224 ? 161.576 121.772 29.805  1.00 32.15  ? 225 ALA E N   1 
ATOM   15493 C CA  . ALA E 1 224 ? 161.290 120.653 28.920  1.00 30.11  ? 225 ALA E CA  1 
ATOM   15494 C C   . ALA E 1 224 ? 160.018 119.930 29.364  1.00 30.66  ? 225 ALA E C   1 
ATOM   15495 O O   . ALA E 1 224 ? 159.104 119.732 28.573  1.00 29.18  ? 225 ALA E O   1 
ATOM   15496 C CB  . ALA E 1 224 ? 162.488 119.731 28.897  1.00 30.14  ? 225 ALA E CB  1 
ATOM   15497 N N   . ARG E 1 225 ? 159.963 119.525 30.638  1.00 34.15  ? 226 ARG E N   1 
ATOM   15498 C CA  . ARG E 1 225 ? 158.795 118.824 31.151  1.00 34.18  ? 226 ARG E CA  1 
ATOM   15499 C C   . ARG E 1 225 ? 157.524 119.620 30.871  1.00 32.16  ? 226 ARG E C   1 
ATOM   15500 O O   . ARG E 1 225 ? 156.521 119.057 30.415  1.00 35.11  ? 226 ARG E O   1 
ATOM   15501 C CB  . ARG E 1 225 ? 158.937 118.599 32.653  1.00 36.82  ? 226 ARG E CB  1 
ATOM   15502 C CG  . ARG E 1 225 ? 160.062 117.644 33.019  1.00 37.42  ? 226 ARG E CG  1 
ATOM   15503 C CD  . ARG E 1 225 ? 160.268 117.724 34.512  1.00 35.43  ? 226 ARG E CD  1 
ATOM   15504 N NE  . ARG E 1 225 ? 161.369 116.912 34.965  1.00 35.82  ? 226 ARG E NE  1 
ATOM   15505 C CZ  . ARG E 1 225 ? 162.416 117.376 35.628  1.00 36.56  ? 226 ARG E CZ  1 
ATOM   15506 N NH1 . ARG E 1 225 ? 162.556 118.670 35.857  1.00 36.38  ? 226 ARG E NH1 1 
ATOM   15507 N NH2 . ARG E 1 225 ? 163.331 116.530 36.056  1.00 42.09  ? 226 ARG E NH2 1 
ATOM   15508 N N   . LEU E 1 226 ? 157.592 120.930 31.137  1.00 31.33  ? 227 LEU E N   1 
ATOM   15509 C CA  . LEU E 1 226 ? 156.500 121.846 30.829  1.00 32.85  ? 227 LEU E CA  1 
ATOM   15510 C C   . LEU E 1 226 ? 156.248 121.893 29.319  1.00 33.76  ? 227 LEU E C   1 
ATOM   15511 O O   . LEU E 1 226 ? 155.107 121.804 28.856  1.00 33.11  ? 227 LEU E O   1 
ATOM   15512 C CB  . LEU E 1 226 ? 156.849 123.229 31.394  1.00 33.44  ? 227 LEU E CB  1 
ATOM   15513 C CG  . LEU E 1 226 ? 155.806 124.323 31.143  1.00 38.95  ? 227 LEU E CG  1 
ATOM   15514 C CD1 . LEU E 1 226 ? 154.465 123.968 31.785  1.00 40.10  ? 227 LEU E CD1 1 
ATOM   15515 C CD2 . LEU E 1 226 ? 156.297 125.677 31.632  1.00 39.37  ? 227 LEU E CD2 1 
ATOM   15516 N N   . TYR E 1 227 ? 157.322 122.035 28.531  1.00 33.75  ? 228 TYR E N   1 
ATOM   15517 C CA  . TYR E 1 227 ? 157.163 122.240 27.098  1.00 33.18  ? 228 TYR E CA  1 
ATOM   15518 C C   . TYR E 1 227 ? 156.458 121.014 26.516  1.00 32.55  ? 228 TYR E C   1 
ATOM   15519 O O   . TYR E 1 227 ? 155.520 121.122 25.723  1.00 28.51  ? 228 TYR E O   1 
ATOM   15520 C CB  . TYR E 1 227 ? 158.518 122.561 26.446  1.00 31.10  ? 228 TYR E CB  1 
ATOM   15521 C CG  . TYR E 1 227 ? 158.432 122.773 24.956  1.00 32.55  ? 228 TYR E CG  1 
ATOM   15522 C CD1 . TYR E 1 227 ? 158.172 121.702 24.123  1.00 32.40  ? 228 TYR E CD1 1 
ATOM   15523 C CD2 . TYR E 1 227 ? 158.545 124.030 24.372  1.00 32.93  ? 228 TYR E CD2 1 
ATOM   15524 C CE1 . TYR E 1 227 ? 158.031 121.854 22.757  1.00 30.38  ? 228 TYR E CE1 1 
ATOM   15525 C CE2 . TYR E 1 227 ? 158.432 124.196 22.997  1.00 34.96  ? 228 TYR E CE2 1 
ATOM   15526 C CZ  . TYR E 1 227 ? 158.190 123.095 22.190  1.00 30.25  ? 228 TYR E CZ  1 
ATOM   15527 O OH  . TYR E 1 227 ? 158.041 123.140 20.844  1.00 28.70  ? 228 TYR E OH  1 
ATOM   15528 N N   . PHE E 1 228 ? 156.927 119.835 26.934  1.00 35.52  ? 229 PHE E N   1 
ATOM   15529 C CA  . PHE E 1 228 ? 156.474 118.586 26.344  1.00 36.51  ? 229 PHE E CA  1 
ATOM   15530 C C   . PHE E 1 228 ? 155.007 118.339 26.701  1.00 35.91  ? 229 PHE E C   1 
ATOM   15531 O O   . PHE E 1 228 ? 154.238 117.828 25.880  1.00 34.72  ? 229 PHE E O   1 
ATOM   15532 C CB  . PHE E 1 228 ? 157.364 117.417 26.785  1.00 35.26  ? 229 PHE E CB  1 
ATOM   15533 C CG  . PHE E 1 228 ? 158.781 117.422 26.268  1.00 35.55  ? 229 PHE E CG  1 
ATOM   15534 C CD1 . PHE E 1 228 ? 159.070 117.792 24.963  1.00 35.64  ? 229 PHE E CD1 1 
ATOM   15535 C CD2 . PHE E 1 228 ? 159.831 117.004 27.079  1.00 38.54  ? 229 PHE E CD2 1 
ATOM   15536 C CE1 . PHE E 1 228 ? 160.375 117.759 24.485  1.00 36.58  ? 229 PHE E CE1 1 
ATOM   15537 C CE2 . PHE E 1 228 ? 161.131 116.965 26.596  1.00 37.35  ? 229 PHE E CE2 1 
ATOM   15538 C CZ  . PHE E 1 228 ? 161.399 117.350 25.304  1.00 37.05  ? 229 PHE E CZ  1 
ATOM   15539 N N   . ILE E 1 229 ? 154.624 118.691 27.930  1.00 36.50  ? 230 ILE E N   1 
ATOM   15540 C CA  . ILE E 1 229 ? 153.252 118.453 28.360  1.00 39.26  ? 230 ILE E CA  1 
ATOM   15541 C C   . ILE E 1 229 ? 152.347 119.377 27.558  1.00 38.07  ? 230 ILE E C   1 
ATOM   15542 O O   . ILE E 1 229 ? 151.356 118.927 26.981  1.00 39.51  ? 230 ILE E O   1 
ATOM   15543 C CB  . ILE E 1 229 ? 153.067 118.607 29.885  1.00 36.56  ? 230 ILE E CB  1 
ATOM   15544 C CG1 . ILE E 1 229 ? 153.891 117.569 30.654  1.00 36.72  ? 230 ILE E CG1 1 
ATOM   15545 C CG2 . ILE E 1 229 ? 151.593 118.522 30.247  1.00 38.82  ? 230 ILE E CG2 1 
ATOM   15546 C CD1 . ILE E 1 229 ? 154.174 117.926 32.090  1.00 35.63  ? 230 ILE E CD1 1 
ATOM   15547 N N   . LEU E 1 230 ? 152.731 120.653 27.467  1.00 36.77  ? 231 LEU E N   1 
ATOM   15548 C CA  . LEU E 1 230 ? 151.879 121.620 26.798  1.00 38.34  ? 231 LEU E CA  1 
ATOM   15549 C C   . LEU E 1 230 ? 151.675 121.248 25.329  1.00 36.80  ? 231 LEU E C   1 
ATOM   15550 O O   . LEU E 1 230 ? 150.588 121.477 24.806  1.00 32.44  ? 231 LEU E O   1 
ATOM   15551 C CB  . LEU E 1 230 ? 152.482 123.014 26.974  1.00 45.17  ? 231 LEU E CB  1 
ATOM   15552 C CG  . LEU E 1 230 ? 152.459 123.541 28.410  1.00 46.16  ? 231 LEU E CG  1 
ATOM   15553 C CD1 . LEU E 1 230 ? 153.113 124.908 28.493  1.00 48.94  ? 231 LEU E CD1 1 
ATOM   15554 C CD2 . LEU E 1 230 ? 151.036 123.599 28.941  1.00 45.58  ? 231 LEU E CD2 1 
ATOM   15555 N N   . HIS E 1 231 ? 152.690 120.637 24.680  1.00 38.41  ? 232 HIS E N   1 
ATOM   15556 C CA  . HIS E 1 231 ? 152.606 120.292 23.262  1.00 35.79  ? 232 HIS E CA  1 
ATOM   15557 C C   . HIS E 1 231 ? 152.105 118.857 23.068  1.00 36.86  ? 232 HIS E C   1 
ATOM   15558 O O   . HIS E 1 231 ? 151.905 118.398 21.939  1.00 33.10  ? 232 HIS E O   1 
ATOM   15559 C CB  . HIS E 1 231 ? 153.955 120.529 22.573  1.00 35.29  ? 232 HIS E CB  1 
ATOM   15560 C CG  . HIS E 1 231 ? 154.345 121.970 22.523  1.00 34.61  ? 232 HIS E CG  1 
ATOM   15561 N ND1 . HIS E 1 231 ? 154.984 122.605 23.568  1.00 32.67  ? 232 HIS E ND1 1 
ATOM   15562 C CD2 . HIS E 1 231 ? 154.214 122.891 21.537  1.00 32.32  ? 232 HIS E CD2 1 
ATOM   15563 C CE1 . HIS E 1 231 ? 155.183 123.879 23.236  1.00 34.38  ? 232 HIS E CE1 1 
ATOM   15564 N NE2 . HIS E 1 231 ? 154.726 124.070 22.006  1.00 33.02  ? 232 HIS E NE2 1 
ATOM   15565 N N   . SER E 1 232 ? 151.887 118.151 24.187  1.00 36.35  ? 233 SER E N   1 
ATOM   15566 C CA  . SER E 1 232 ? 151.517 116.740 24.199  1.00 32.93  ? 233 SER E CA  1 
ATOM   15567 C C   . SER E 1 232 ? 150.475 116.392 23.136  1.00 33.14  ? 233 SER E C   1 
ATOM   15568 O O   . SER E 1 232 ? 150.607 115.370 22.462  1.00 31.33  ? 233 SER E O   1 
ATOM   15569 C CB  . SER E 1 232 ? 151.044 116.332 25.572  1.00 34.91  ? 233 SER E CB  1 
ATOM   15570 O OG  . SER E 1 232 ? 149.894 117.070 25.958  1.00 35.78  ? 233 SER E OG  1 
ATOM   15571 N N   . ASP E 1 233 ? 149.406 117.195 23.037  1.00 34.15  ? 234 ASP E N   1 
ATOM   15572 C CA  . ASP E 1 233 ? 148.315 116.899 22.119  1.00 36.58  ? 234 ASP E CA  1 
ATOM   15573 C C   . ASP E 1 233 ? 147.469 118.158 21.940  1.00 37.36  ? 234 ASP E C   1 
ATOM   15574 O O   . ASP E 1 233 ? 147.518 119.075 22.761  1.00 35.53  ? 234 ASP E O   1 
ATOM   15575 C CB  . ASP E 1 233 ? 147.474 115.707 22.603  1.00 39.04  ? 234 ASP E CB  1 
ATOM   15576 C CG  . ASP E 1 233 ? 146.777 114.912 21.496  1.00 42.04  ? 234 ASP E CG  1 
ATOM   15577 O OD1 . ASP E 1 233 ? 147.477 114.325 20.612  1.00 33.43  ? 234 ASP E OD1 1 
ATOM   15578 O OD2 . ASP E 1 233 ? 145.523 114.838 21.536  1.00 44.43  ? 234 ASP E OD2 1 
ATOM   15579 N N   . HIS E 1 234 ? 146.716 118.195 20.837  1.00 38.09  ? 235 HIS E N   1 
ATOM   15580 C CA  . HIS E 1 234 ? 145.828 119.307 20.528  1.00 38.28  ? 235 HIS E CA  1 
ATOM   15581 C C   . HIS E 1 234 ? 144.703 118.739 19.672  1.00 38.21  ? 235 HIS E C   1 
ATOM   15582 O O   . HIS E 1 234 ? 144.493 119.167 18.535  1.00 35.46  ? 235 HIS E O   1 
ATOM   15583 C CB  . HIS E 1 234 ? 146.616 120.457 19.883  1.00 39.37  ? 235 HIS E CB  1 
ATOM   15584 C CG  . HIS E 1 234 ? 146.223 121.839 20.315  1.00 38.51  ? 235 HIS E CG  1 
ATOM   15585 N ND1 . HIS E 1 234 ? 145.790 122.812 19.434  1.00 35.47  ? 235 HIS E ND1 1 
ATOM   15586 C CD2 . HIS E 1 234 ? 146.244 122.413 21.533  1.00 36.72  ? 235 HIS E CD2 1 
ATOM   15587 C CE1 . HIS E 1 234 ? 145.534 123.919 20.117  1.00 39.08  ? 235 HIS E CE1 1 
ATOM   15588 N NE2 . HIS E 1 234 ? 145.798 123.701 21.394  1.00 38.11  ? 235 HIS E NE2 1 
ATOM   15589 N N   . GLU E 1 235 ? 144.020 117.743 20.260  1.00 39.18  ? 236 GLU E N   1 
ATOM   15590 C CA  . GLU E 1 235 ? 143.092 116.834 19.592  1.00 40.96  ? 236 GLU E CA  1 
ATOM   15591 C C   . GLU E 1 235 ? 143.735 116.275 18.316  1.00 39.38  ? 236 GLU E C   1 
ATOM   15592 O O   . GLU E 1 235 ? 144.958 116.280 18.179  1.00 44.44  ? 236 GLU E O   1 
ATOM   15593 C CB  . GLU E 1 235 ? 141.692 117.465 19.477  1.00 40.96  ? 236 GLU E CB  1 
ATOM   15594 C CG  . GLU E 1 235 ? 141.497 118.539 18.412  1.00 43.18  ? 236 GLU E CG  1 
ATOM   15595 C CD  . GLU E 1 235 ? 140.099 119.159 18.358  1.00 42.48  ? 236 GLU E CD  1 
ATOM   15596 O OE1 . GLU E 1 235 ? 139.385 119.135 19.394  1.00 42.13  ? 236 GLU E OE1 1 
ATOM   15597 O OE2 . GLU E 1 235 ? 139.685 119.602 17.255  1.00 38.63  ? 236 GLU E OE2 1 
ATOM   15598 N N   . SER E 1 236 ? 142.924 115.727 17.406  1.00 37.95  ? 237 SER E N   1 
ATOM   15599 C CA  . SER E 1 236 ? 143.439 114.838 16.379  1.00 36.51  ? 237 SER E CA  1 
ATOM   15600 C C   . SER E 1 236 ? 143.433 115.494 14.999  1.00 35.89  ? 237 SER E C   1 
ATOM   15601 O O   . SER E 1 236 ? 143.971 114.909 14.050  1.00 33.11  ? 237 SER E O   1 
ATOM   15602 C CB  . SER E 1 236 ? 142.683 113.510 16.369  1.00 36.82  ? 237 SER E CB  1 
ATOM   15603 O OG  . SER E 1 236 ? 141.304 113.660 16.017  1.00 36.26  ? 237 SER E OG  1 
ATOM   15604 N N   . GLY E 1 237 ? 142.816 116.681 14.885  1.00 32.08  ? 238 GLY E N   1 
ATOM   15605 C CA  . GLY E 1 237 ? 142.629 117.340 13.600  1.00 29.14  ? 238 GLY E CA  1 
ATOM   15606 C C   . GLY E 1 237 ? 143.782 118.275 13.198  1.00 32.44  ? 238 GLY E C   1 
ATOM   15607 O O   . GLY E 1 237 ? 143.833 118.757 12.066  1.00 36.46  ? 238 GLY E O   1 
ATOM   15608 N N   . ASN E 1 238 ? 144.708 118.558 14.110  1.00 34.59  ? 239 ASN E N   1 
ATOM   15609 C CA  . ASN E 1 238 ? 145.918 119.294 13.764  1.00 35.04  ? 239 ASN E CA  1 
ATOM   15610 C C   . ASN E 1 238 ? 146.768 118.413 12.857  1.00 31.28  ? 239 ASN E C   1 
ATOM   15611 O O   . ASN E 1 238 ? 146.676 117.194 12.931  1.00 35.89  ? 239 ASN E O   1 
ATOM   15612 C CB  . ASN E 1 238 ? 146.654 119.762 15.014  1.00 33.51  ? 239 ASN E CB  1 
ATOM   15613 C CG  . ASN E 1 238 ? 147.406 118.660 15.726  1.00 37.57  ? 239 ASN E CG  1 
ATOM   15614 O OD1 . ASN E 1 238 ? 148.495 118.270 15.291  1.00 33.79  ? 239 ASN E OD1 1 
ATOM   15615 N ND2 . ASN E 1 238 ? 146.891 118.255 16.880  1.00 37.14  ? 239 ASN E ND2 1 
ATOM   15616 N N   . VAL E 1 239 ? 147.529 119.030 11.960  1.00 29.92  ? 240 VAL E N   1 
ATOM   15617 C CA  . VAL E 1 239 ? 148.093 118.319 10.817  1.00 30.27  ? 240 VAL E CA  1 
ATOM   15618 C C   . VAL E 1 239 ? 148.978 117.143 11.260  1.00 27.28  ? 240 VAL E C   1 
ATOM   15619 O O   . VAL E 1 239 ? 148.964 116.120 10.597  1.00 24.21  ? 240 VAL E O   1 
ATOM   15620 C CB  . VAL E 1 239 ? 148.850 119.275 9.875   1.00 32.12  ? 240 VAL E CB  1 
ATOM   15621 C CG1 . VAL E 1 239 ? 149.774 118.545 8.903   1.00 29.78  ? 240 VAL E CG1 1 
ATOM   15622 C CG2 . VAL E 1 239 ? 147.886 120.178 9.110   1.00 32.07  ? 240 VAL E CG2 1 
ATOM   15623 N N   . SER E 1 240 ? 149.725 117.280 12.365  1.00 26.92  ? 241 SER E N   1 
ATOM   15624 C CA  . SER E 1 240 ? 150.670 116.260 12.796  1.00 29.73  ? 241 SER E CA  1 
ATOM   15625 C C   . SER E 1 240 ? 149.917 115.059 13.380  1.00 32.84  ? 241 SER E C   1 
ATOM   15626 O O   . SER E 1 240 ? 150.186 113.919 13.014  1.00 33.73  ? 241 SER E O   1 
ATOM   15627 C CB  . SER E 1 240 ? 151.703 116.806 13.766  1.00 28.29  ? 241 SER E CB  1 
ATOM   15628 O OG  . SER E 1 240 ? 151.125 117.259 14.996  1.00 24.63  ? 241 SER E OG  1 
ATOM   15629 N N   . ALA E 1 241 ? 148.965 115.319 14.285  1.00 34.22  ? 242 ALA E N   1 
ATOM   15630 C CA  . ALA E 1 241 ? 148.150 114.255 14.858  1.00 35.18  ? 242 ALA E CA  1 
ATOM   15631 C C   . ALA E 1 241 ? 147.277 113.608 13.780  1.00 31.06  ? 242 ALA E C   1 
ATOM   15632 O O   . ALA E 1 241 ? 147.175 112.386 13.744  1.00 34.43  ? 242 ALA E O   1 
ATOM   15633 C CB  . ALA E 1 241 ? 147.344 114.771 16.040  1.00 36.41  ? 242 ALA E CB  1 
ATOM   15634 N N   . HIS E 1 242 ? 146.720 114.394 12.853  1.00 28.89  ? 243 HIS E N   1 
ATOM   15635 C CA  . HIS E 1 242 ? 145.867 113.846 11.798  1.00 30.35  ? 243 HIS E CA  1 
ATOM   15636 C C   . HIS E 1 242 ? 146.696 112.969 10.856  1.00 31.13  ? 243 HIS E C   1 
ATOM   15637 O O   . HIS E 1 242 ? 146.252 111.897 10.450  1.00 27.54  ? 243 HIS E O   1 
ATOM   15638 C CB  . HIS E 1 242 ? 145.088 114.980 11.099  1.00 33.74  ? 243 HIS E CB  1 
ATOM   15639 C CG  . HIS E 1 242 ? 144.145 114.630 9.976   1.00 34.63  ? 243 HIS E CG  1 
ATOM   15640 N ND1 . HIS E 1 242 ? 143.658 115.640 9.170   1.00 35.18  ? 243 HIS E ND1 1 
ATOM   15641 C CD2 . HIS E 1 242 ? 143.617 113.492 9.471   1.00 36.36  ? 243 HIS E CD2 1 
ATOM   15642 C CE1 . HIS E 1 242 ? 142.889 115.129 8.209   1.00 33.15  ? 243 HIS E CE1 1 
ATOM   15643 N NE2 . HIS E 1 242 ? 142.835 113.828 8.380   1.00 34.22  ? 243 HIS E NE2 1 
ATOM   15644 N N   . THR E 1 243 ? 147.898 113.431 10.468  1.00 29.62  ? 244 THR E N   1 
ATOM   15645 C CA  . THR E 1 243 ? 148.722 112.655 9.557   1.00 27.54  ? 244 THR E CA  1 
ATOM   15646 C C   . THR E 1 243 ? 148.994 111.272 10.162  1.00 25.72  ? 244 THR E C   1 
ATOM   15647 O O   . THR E 1 243 ? 148.816 110.251 9.499   1.00 28.39  ? 244 THR E O   1 
ATOM   15648 C CB  . THR E 1 243 ? 150.000 113.421 9.176   1.00 28.85  ? 244 THR E CB  1 
ATOM   15649 O OG1 . THR E 1 243 ? 149.674 114.596 8.428   1.00 22.79  ? 244 THR E OG1 1 
ATOM   15650 C CG2 . THR E 1 243 ? 150.947 112.593 8.331   1.00 28.56  ? 244 THR E CG2 1 
ATOM   15651 N N   . ALA E 1 244 ? 149.404 111.228 11.436  1.00 25.11  ? 245 ALA E N   1 
ATOM   15652 C CA  . ALA E 1 244 ? 149.702 109.966 12.093  1.00 24.93  ? 245 ALA E CA  1 
ATOM   15653 C C   . ALA E 1 244 ? 148.453 109.080 12.094  1.00 29.27  ? 245 ALA E C   1 
ATOM   15654 O O   . ALA E 1 244 ? 148.521 107.895 11.769  1.00 30.21  ? 245 ALA E O   1 
ATOM   15655 C CB  . ALA E 1 244 ? 150.217 110.218 13.489  1.00 23.93  ? 245 ALA E CB  1 
ATOM   15656 N N   . HIS E 1 245 ? 147.306 109.684 12.443  1.00 28.46  ? 246 HIS E N   1 
ATOM   15657 C CA  . HIS E 1 245 ? 146.021 108.997 12.471  1.00 30.00  ? 246 HIS E CA  1 
ATOM   15658 C C   . HIS E 1 245 ? 145.703 108.366 11.111  1.00 29.71  ? 246 HIS E C   1 
ATOM   15659 O O   . HIS E 1 245 ? 145.384 107.179 11.018  1.00 28.93  ? 246 HIS E O   1 
ATOM   15660 C CB  . HIS E 1 245 ? 144.945 110.009 12.891  1.00 33.42  ? 246 HIS E CB  1 
ATOM   15661 C CG  . HIS E 1 245 ? 143.562 109.453 12.981  1.00 35.21  ? 246 HIS E CG  1 
ATOM   15662 N ND1 . HIS E 1 245 ? 142.559 109.696 12.069  1.00 37.90  ? 246 HIS E ND1 1 
ATOM   15663 C CD2 . HIS E 1 245 ? 143.039 108.673 13.916  1.00 35.21  ? 246 HIS E CD2 1 
ATOM   15664 C CE1 . HIS E 1 245 ? 141.467 109.053 12.457  1.00 38.06  ? 246 HIS E CE1 1 
ATOM   15665 N NE2 . HIS E 1 245 ? 141.738 108.425 13.573  1.00 37.65  ? 246 HIS E NE2 1 
ATOM   15666 N N   . LEU E 1 246 ? 145.770 109.197 10.068  1.00 26.70  ? 247 LEU E N   1 
ATOM   15667 C CA  . LEU E 1 246 ? 145.464 108.808 8.704   1.00 27.51  ? 247 LEU E CA  1 
ATOM   15668 C C   . LEU E 1 246 ? 146.326 107.636 8.269   1.00 28.27  ? 247 LEU E C   1 
ATOM   15669 O O   . LEU E 1 246 ? 145.805 106.626 7.788   1.00 26.38  ? 247 LEU E O   1 
ATOM   15670 C CB  . LEU E 1 246 ? 145.722 110.017 7.814   1.00 27.38  ? 247 LEU E CB  1 
ATOM   15671 C CG  . LEU E 1 246 ? 145.695 109.767 6.313   1.00 29.25  ? 247 LEU E CG  1 
ATOM   15672 C CD1 . LEU E 1 246 ? 144.411 109.088 5.863   1.00 28.46  ? 247 LEU E CD1 1 
ATOM   15673 C CD2 . LEU E 1 246 ? 145.873 111.092 5.599   1.00 30.61  ? 247 LEU E CD2 1 
ATOM   15674 N N   . VAL E 1 247 ? 147.643 107.787 8.466   1.00 26.73  ? 248 VAL E N   1 
ATOM   15675 C CA  . VAL E 1 247 ? 148.613 106.797 8.033   1.00 25.47  ? 248 VAL E CA  1 
ATOM   15676 C C   . VAL E 1 247 ? 148.367 105.476 8.759   1.00 25.26  ? 248 VAL E C   1 
ATOM   15677 O O   . VAL E 1 247 ? 148.333 104.430 8.127   1.00 26.92  ? 248 VAL E O   1 
ATOM   15678 C CB  . VAL E 1 247 ? 150.050 107.321 8.236   1.00 26.25  ? 248 VAL E CB  1 
ATOM   15679 C CG1 . VAL E 1 247 ? 151.103 106.241 7.998   1.00 25.95  ? 248 VAL E CG1 1 
ATOM   15680 C CG2 . VAL E 1 247 ? 150.317 108.532 7.360   1.00 25.36  ? 248 VAL E CG2 1 
ATOM   15681 N N   . ALA E 1 248 ? 148.178 105.535 10.086  1.00 28.33  ? 249 ALA E N   1 
ATOM   15682 C CA  . ALA E 1 248 ? 147.967 104.351 10.902  1.00 27.78  ? 249 ALA E CA  1 
ATOM   15683 C C   . ALA E 1 248 ? 146.598 103.719 10.680  1.00 26.94  ? 249 ALA E C   1 
ATOM   15684 O O   . ALA E 1 248 ? 146.421 102.528 10.894  1.00 27.59  ? 249 ALA E O   1 
ATOM   15685 N N   . SER E 1 249 ? 145.647 104.520 10.206  1.00 29.24  ? 250 SER E N   1 
ATOM   15686 C CA  . SER E 1 249 ? 144.333 104.010 9.841   1.00 30.40  ? 250 SER E CA  1 
ATOM   15687 C C   . SER E 1 249 ? 144.441 102.953 8.738   1.00 30.52  ? 250 SER E C   1 
ATOM   15688 O O   . SER E 1 249 ? 143.512 102.163 8.557   1.00 30.91  ? 250 SER E O   1 
ATOM   15689 C CB  . SER E 1 249 ? 143.392 105.137 9.431   1.00 28.26  ? 250 SER E CB  1 
ATOM   15690 O OG  . SER E 1 249 ? 143.531 105.450 8.044   1.00 27.24  ? 250 SER E OG  1 
ATOM   15691 N N   . ALA E 1 250 ? 145.545 102.945 7.969   1.00 28.58  ? 251 ALA E N   1 
ATOM   15692 C CA  . ALA E 1 250 ? 145.771 101.883 6.987   1.00 24.53  ? 251 ALA E CA  1 
ATOM   15693 C C   . ALA E 1 250 ? 146.553 100.701 7.593   1.00 22.91  ? 251 ALA E C   1 
ATOM   15694 O O   . ALA E 1 250 ? 146.996 99.808  6.869   1.00 20.33  ? 251 ALA E O   1 
ATOM   15695 C CB  . ALA E 1 250 ? 146.447 102.462 5.769   1.00 25.67  ? 251 ALA E CB  1 
ATOM   15696 N N   . LEU E 1 251 ? 146.701 100.711 8.931   1.00 23.81  ? 252 LEU E N   1 
ATOM   15697 C CA  . LEU E 1 251 ? 147.401 99.699  9.714   1.00 27.43  ? 252 LEU E CA  1 
ATOM   15698 C C   . LEU E 1 251 ? 148.910 99.749  9.497   1.00 27.63  ? 252 LEU E C   1 
ATOM   15699 O O   . LEU E 1 251 ? 149.587 98.760  9.761   1.00 29.21  ? 252 LEU E O   1 
ATOM   15700 C CB  . LEU E 1 251 ? 146.838 98.300  9.421   1.00 28.58  ? 252 LEU E CB  1 
ATOM   15701 C CG  . LEU E 1 251 ? 145.398 98.062  9.888   1.00 29.45  ? 252 LEU E CG  1 
ATOM   15702 C CD1 . LEU E 1 251 ? 145.094 96.566  9.992   1.00 29.54  ? 252 LEU E CD1 1 
ATOM   15703 C CD2 . LEU E 1 251 ? 145.125 98.756  11.216  1.00 30.98  ? 252 LEU E CD2 1 
ATOM   15704 N N   . SER E 1 252 ? 149.421 100.912 9.064   1.00 26.45  ? 253 SER E N   1 
ATOM   15705 C CA  . SER E 1 252 ? 150.826 101.239 9.211   1.00 23.96  ? 253 SER E CA  1 
ATOM   15706 C C   . SER E 1 252 ? 151.146 101.383 10.703  1.00 26.12  ? 253 SER E C   1 
ATOM   15707 O O   . SER E 1 252 ? 150.346 101.888 11.511  1.00 21.19  ? 253 SER E O   1 
ATOM   15708 C CB  . SER E 1 252 ? 151.188 102.482 8.429   1.00 25.25  ? 253 SER E CB  1 
ATOM   15709 O OG  . SER E 1 252 ? 151.037 102.301 7.022   1.00 25.31  ? 253 SER E OG  1 
ATOM   15710 N N   . ASP E 1 253 ? 152.350 100.933 11.065  1.00 25.44  ? 254 ASP E N   1 
ATOM   15711 C CA  . ASP E 1 253 ? 152.805 100.995 12.443  1.00 23.57  ? 254 ASP E CA  1 
ATOM   15712 C C   . ASP E 1 253 ? 153.146 102.442 12.798  1.00 24.86  ? 254 ASP E C   1 
ATOM   15713 O O   . ASP E 1 253 ? 153.226 103.305 11.930  1.00 25.83  ? 254 ASP E O   1 
ATOM   15714 C CB  . ASP E 1 253 ? 153.968 100.017 12.630  1.00 25.16  ? 254 ASP E CB  1 
ATOM   15715 C CG  . ASP E 1 253 ? 155.207 100.348 11.810  1.00 23.75  ? 254 ASP E CG  1 
ATOM   15716 O OD1 . ASP E 1 253 ? 155.752 101.429 12.020  1.00 24.72  ? 254 ASP E OD1 1 
ATOM   15717 O OD2 . ASP E 1 253 ? 155.564 99.568  10.925  1.00 22.42  ? 254 ASP E OD2 1 
ATOM   15718 N N   . ALA E 1 254 ? 153.348 102.678 14.097  1.00 24.21  ? 255 ALA E N   1 
ATOM   15719 C CA  . ALA E 1 254 ? 153.592 103.985 14.676  1.00 25.29  ? 255 ALA E CA  1 
ATOM   15720 C C   . ALA E 1 254 ? 154.884 104.628 14.167  1.00 26.57  ? 255 ALA E C   1 
ATOM   15721 O O   . ALA E 1 254 ? 154.978 105.852 14.171  1.00 28.78  ? 255 ALA E O   1 
ATOM   15722 C CB  . ALA E 1 254 ? 153.619 103.866 16.198  1.00 23.38  ? 255 ALA E CB  1 
ATOM   15723 N N   . TYR E 1 255 ? 155.894 103.825 13.785  1.00 27.01  ? 256 TYR E N   1 
ATOM   15724 C CA  . TYR E 1 255 ? 157.110 104.368 13.183  1.00 25.45  ? 256 TYR E CA  1 
ATOM   15725 C C   . TYR E 1 255 ? 156.790 105.027 11.843  1.00 25.40  ? 256 TYR E C   1 
ATOM   15726 O O   . TYR E 1 255 ? 157.193 106.151 11.576  1.00 26.63  ? 256 TYR E O   1 
ATOM   15727 C CB  . TYR E 1 255 ? 158.168 103.273 13.038  1.00 26.18  ? 256 TYR E CB  1 
ATOM   15728 C CG  . TYR E 1 255 ? 158.656 102.730 14.355  1.00 26.60  ? 256 TYR E CG  1 
ATOM   15729 C CD1 . TYR E 1 255 ? 159.605 103.411 15.094  1.00 23.91  ? 256 TYR E CD1 1 
ATOM   15730 C CD2 . TYR E 1 255 ? 158.127 101.566 14.894  1.00 29.79  ? 256 TYR E CD2 1 
ATOM   15731 C CE1 . TYR E 1 255 ? 160.042 102.938 16.321  1.00 26.62  ? 256 TYR E CE1 1 
ATOM   15732 C CE2 . TYR E 1 255 ? 158.544 101.087 16.130  1.00 29.31  ? 256 TYR E CE2 1 
ATOM   15733 C CZ  . TYR E 1 255 ? 159.514 101.769 16.841  1.00 27.72  ? 256 TYR E CZ  1 
ATOM   15734 O OH  . TYR E 1 255 ? 159.960 101.327 18.058  1.00 28.03  ? 256 TYR E OH  1 
ATOM   15735 N N   . TYR E 1 256 ? 156.020 104.351 11.002  1.00 24.06  ? 257 TYR E N   1 
ATOM   15736 C CA  . TYR E 1 256 ? 155.560 104.963 9.766   1.00 24.76  ? 257 TYR E CA  1 
ATOM   15737 C C   . TYR E 1 256 ? 154.667 106.172 10.062  1.00 26.99  ? 257 TYR E C   1 
ATOM   15738 O O   . TYR E 1 256 ? 154.756 107.196 9.363   1.00 23.14  ? 257 TYR E O   1 
ATOM   15739 C CB  . TYR E 1 256 ? 154.743 103.979 8.922   1.00 25.25  ? 257 TYR E CB  1 
ATOM   15740 C CG  . TYR E 1 256 ? 155.500 102.967 8.100   1.00 27.30  ? 257 TYR E CG  1 
ATOM   15741 C CD1 . TYR E 1 256 ? 156.496 103.347 7.203   1.00 28.79  ? 257 TYR E CD1 1 
ATOM   15742 C CD2 . TYR E 1 256 ? 155.179 101.615 8.177   1.00 27.30  ? 257 TYR E CD2 1 
ATOM   15743 C CE1 . TYR E 1 256 ? 157.153 102.413 6.412   1.00 25.07  ? 257 TYR E CE1 1 
ATOM   15744 C CE2 . TYR E 1 256 ? 155.829 100.672 7.395   1.00 27.02  ? 257 TYR E CE2 1 
ATOM   15745 C CZ  . TYR E 1 256 ? 156.814 101.074 6.509   1.00 25.15  ? 257 TYR E CZ  1 
ATOM   15746 O OH  . TYR E 1 256 ? 157.450 100.143 5.742   1.00 23.31  ? 257 TYR E OH  1 
ATOM   15747 N N   . ALA E 1 257 ? 153.808 106.046 11.095  1.00 25.35  ? 258 ALA E N   1 
ATOM   15748 C CA  . ALA E 1 257 ? 152.727 107.004 11.297  1.00 25.55  ? 258 ALA E CA  1 
ATOM   15749 C C   . ALA E 1 257 ? 153.333 108.300 11.780  1.00 24.89  ? 258 ALA E C   1 
ATOM   15750 O O   . ALA E 1 257 ? 152.987 109.360 11.287  1.00 24.76  ? 258 ALA E O   1 
ATOM   15751 C CB  . ALA E 1 257 ? 151.695 106.541 12.295  1.00 23.29  ? 258 ALA E CB  1 
ATOM   15752 N N   . TYR E 1 258 ? 154.222 108.172 12.757  1.00 24.22  ? 259 TYR E N   1 
ATOM   15753 C CA  . TYR E 1 258 ? 154.746 109.344 13.416  1.00 25.58  ? 259 TYR E CA  1 
ATOM   15754 C C   . TYR E 1 258 ? 155.817 109.999 12.549  1.00 26.19  ? 259 TYR E C   1 
ATOM   15755 O O   . TYR E 1 258 ? 156.009 111.212 12.609  1.00 29.08  ? 259 TYR E O   1 
ATOM   15756 C CB  . TYR E 1 258 ? 155.271 109.003 14.813  1.00 24.19  ? 259 TYR E CB  1 
ATOM   15757 C CG  . TYR E 1 258 ? 155.262 110.235 15.655  1.00 25.27  ? 259 TYR E CG  1 
ATOM   15758 C CD1 . TYR E 1 258 ? 154.063 110.889 15.908  1.00 28.13  ? 259 TYR E CD1 1 
ATOM   15759 C CD2 . TYR E 1 258 ? 156.432 110.852 16.043  1.00 26.57  ? 259 TYR E CD2 1 
ATOM   15760 C CE1 . TYR E 1 258 ? 154.021 112.076 16.618  1.00 29.31  ? 259 TYR E CE1 1 
ATOM   15761 C CE2 . TYR E 1 258 ? 156.406 112.054 16.731  1.00 26.96  ? 259 TYR E CE2 1 
ATOM   15762 C CZ  . TYR E 1 258 ? 155.201 112.656 17.045  1.00 28.94  ? 259 TYR E CZ  1 
ATOM   15763 O OH  . TYR E 1 258 ? 155.176 113.847 17.745  1.00 29.51  ? 259 TYR E OH  1 
ATOM   15764 N N   . SER E 1 259 ? 156.523 109.201 11.748  1.00 25.93  ? 260 SER E N   1 
ATOM   15765 C CA  . SER E 1 259 ? 157.458 109.780 10.799  1.00 26.79  ? 260 SER E CA  1 
ATOM   15766 C C   . SER E 1 259 ? 156.706 110.730 9.872   1.00 24.55  ? 260 SER E C   1 
ATOM   15767 O O   . SER E 1 259 ? 157.135 111.878 9.636   1.00 22.10  ? 260 SER E O   1 
ATOM   15768 C CB  . SER E 1 259 ? 158.210 108.744 10.014  1.00 25.09  ? 260 SER E CB  1 
ATOM   15769 O OG  . SER E 1 259 ? 159.209 109.386 9.234   1.00 25.28  ? 260 SER E OG  1 
ATOM   15770 N N   . ALA E 1 260 ? 155.579 110.230 9.360   1.00 22.73  ? 261 ALA E N   1 
ATOM   15771 C CA  . ALA E 1 260 ? 154.707 111.028 8.519   1.00 24.72  ? 261 ALA E CA  1 
ATOM   15772 C C   . ALA E 1 260 ? 154.229 112.261 9.291   1.00 23.25  ? 261 ALA E C   1 
ATOM   15773 O O   . ALA E 1 260 ? 154.246 113.363 8.763   1.00 23.54  ? 261 ALA E O   1 
ATOM   15774 C CB  . ALA E 1 260 ? 153.570 110.169 8.028   1.00 25.77  ? 261 ALA E CB  1 
ATOM   15775 N N   . ALA E 1 261 ? 153.839 112.063 10.558  1.00 25.16  ? 262 ALA E N   1 
ATOM   15776 C CA  . ALA E 1 261 ? 153.462 113.141 11.457  1.00 23.88  ? 262 ALA E CA  1 
ATOM   15777 C C   . ALA E 1 261 ? 154.476 114.282 11.398  1.00 24.62  ? 262 ALA E C   1 
ATOM   15778 O O   . ALA E 1 261 ? 154.097 115.438 11.213  1.00 24.24  ? 262 ALA E O   1 
ATOM   15779 C CB  . ALA E 1 261 ? 153.341 112.627 12.867  1.00 23.52  ? 262 ALA E CB  1 
ATOM   15780 N N   . MET E 1 262 ? 155.764 113.941 11.542  1.00 26.31  ? 263 MET E N   1 
ATOM   15781 C CA  . MET E 1 262 ? 156.824 114.931 11.649  1.00 25.32  ? 263 MET E CA  1 
ATOM   15782 C C   . MET E 1 262 ? 157.057 115.629 10.311  1.00 25.03  ? 263 MET E C   1 
ATOM   15783 O O   . MET E 1 262 ? 157.424 116.804 10.307  1.00 26.76  ? 263 MET E O   1 
ATOM   15784 C CB  . MET E 1 262 ? 158.105 114.272 12.156  1.00 26.41  ? 263 MET E CB  1 
ATOM   15785 C CG  . MET E 1 262 ? 157.984 113.797 13.579  1.00 27.58  ? 263 MET E CG  1 
ATOM   15786 S SD  . MET E 1 262 ? 157.370 115.050 14.758  1.00 30.08  ? 263 MET E SD  1 
ATOM   15787 C CE  . MET E 1 262 ? 155.595 114.811 14.619  1.00 28.49  ? 263 MET E CE  1 
ATOM   15788 N N   . CYS E 1 263 ? 156.747 114.969 9.189   1.00 24.76  ? 264 CYS E N   1 
ATOM   15789 C CA  . CYS E 1 263 ? 156.823 115.629 7.888   1.00 26.42  ? 264 CYS E CA  1 
ATOM   15790 C C   . CYS E 1 263 ? 155.818 116.775 7.796   1.00 27.89  ? 264 CYS E C   1 
ATOM   15791 O O   . CYS E 1 263 ? 156.112 117.816 7.212   1.00 30.51  ? 264 CYS E O   1 
ATOM   15792 C CB  . CYS E 1 263 ? 156.555 114.668 6.734   1.00 27.83  ? 264 CYS E CB  1 
ATOM   15793 S SG  . CYS E 1 263 ? 157.738 113.294 6.655   1.00 29.85  ? 264 CYS E SG  1 
ATOM   15794 N N   . GLY E 1 264 ? 154.620 116.587 8.363   1.00 28.35  ? 265 GLY E N   1 
ATOM   15795 C CA  . GLY E 1 264 ? 153.625 117.651 8.393   1.00 24.94  ? 265 GLY E CA  1 
ATOM   15796 C C   . GLY E 1 264 ? 153.996 118.744 9.381   1.00 25.01  ? 265 GLY E C   1 
ATOM   15797 O O   . GLY E 1 264 ? 153.921 119.920 9.060   1.00 27.21  ? 265 GLY E O   1 
ATOM   15798 N N   . LEU E 1 265 ? 154.412 118.354 10.588  1.00 27.18  ? 266 LEU E N   1 
ATOM   15799 C CA  . LEU E 1 265 ? 154.816 119.315 11.599  1.00 27.31  ? 266 LEU E CA  1 
ATOM   15800 C C   . LEU E 1 265 ? 155.963 120.169 11.081  1.00 29.63  ? 266 LEU E C   1 
ATOM   15801 O O   . LEU E 1 265 ? 156.110 121.307 11.508  1.00 32.44  ? 266 LEU E O   1 
ATOM   15802 C CB  . LEU E 1 265 ? 155.272 118.605 12.866  1.00 25.02  ? 266 LEU E CB  1 
ATOM   15803 C CG  . LEU E 1 265 ? 155.495 119.518 14.069  1.00 26.88  ? 266 LEU E CG  1 
ATOM   15804 C CD1 . LEU E 1 265 ? 154.174 120.106 14.568  1.00 28.03  ? 266 LEU E CD1 1 
ATOM   15805 C CD2 . LEU E 1 265 ? 156.206 118.767 15.182  1.00 24.43  ? 266 LEU E CD2 1 
ATOM   15806 N N   . ALA E 1 266 ? 156.770 119.599 10.186  1.00 27.19  ? 267 ALA E N   1 
ATOM   15807 C CA  . ALA E 1 266 ? 157.879 120.333 9.591   1.00 29.86  ? 267 ALA E CA  1 
ATOM   15808 C C   . ALA E 1 266 ? 157.400 121.593 8.869   1.00 26.80  ? 267 ALA E C   1 
ATOM   15809 O O   . ALA E 1 266 ? 158.173 122.524 8.709   1.00 29.53  ? 267 ALA E O   1 
ATOM   15810 C CB  . ALA E 1 266 ? 158.630 119.436 8.644   1.00 27.33  ? 267 ALA E CB  1 
ATOM   15811 N N   . GLY E 1 267 ? 156.148 121.586 8.406   1.00 28.46  ? 268 GLY E N   1 
ATOM   15812 C CA  . GLY E 1 267 ? 155.604 122.612 7.532   1.00 27.45  ? 268 GLY E CA  1 
ATOM   15813 C C   . GLY E 1 267 ? 155.579 123.990 8.184   1.00 29.05  ? 268 GLY E C   1 
ATOM   15814 O O   . GLY E 1 267 ? 155.325 124.116 9.390   1.00 29.18  ? 268 GLY E O   1 
ATOM   15815 N N   . PRO E 1 268 ? 155.874 125.049 7.391   1.00 31.20  ? 269 PRO E N   1 
ATOM   15816 C CA  . PRO E 1 268 ? 155.781 126.432 7.858   1.00 31.94  ? 269 PRO E CA  1 
ATOM   15817 C C   . PRO E 1 268 ? 154.466 126.806 8.541   1.00 32.49  ? 269 PRO E C   1 
ATOM   15818 O O   . PRO E 1 268 ? 154.477 127.628 9.456   1.00 35.71  ? 269 PRO E O   1 
ATOM   15819 C CB  . PRO E 1 268 ? 155.951 127.237 6.557   1.00 31.55  ? 269 PRO E CB  1 
ATOM   15820 C CG  . PRO E 1 268 ? 156.844 126.357 5.709   1.00 32.61  ? 269 PRO E CG  1 
ATOM   15821 C CD  . PRO E 1 268 ? 156.334 124.960 5.989   1.00 31.12  ? 269 PRO E CD  1 
ATOM   15822 N N   . LEU E 1 269 ? 153.344 126.183 8.145   1.00 31.91  ? 270 LEU E N   1 
ATOM   15823 C CA  . LEU E 1 269 ? 152.070 126.575 8.725   1.00 33.17  ? 270 LEU E CA  1 
ATOM   15824 C C   . LEU E 1 269 ? 151.756 125.753 9.973   1.00 33.65  ? 270 LEU E C   1 
ATOM   15825 O O   . LEU E 1 269 ? 150.719 125.996 10.568  1.00 33.61  ? 270 LEU E O   1 
ATOM   15826 C CB  . LEU E 1 269 ? 150.965 126.449 7.678   1.00 30.98  ? 270 LEU E CB  1 
ATOM   15827 C CG  . LEU E 1 269 ? 151.124 127.324 6.434   1.00 31.29  ? 270 LEU E CG  1 
ATOM   15828 C CD1 . LEU E 1 269 ? 149.857 127.302 5.583   1.00 32.36  ? 270 LEU E CD1 1 
ATOM   15829 C CD2 . LEU E 1 269 ? 151.483 128.749 6.806   1.00 30.17  ? 270 LEU E CD2 1 
ATOM   15830 N N   . HIS E 1 270 ? 152.659 124.844 10.396  1.00 35.15  ? 271 HIS E N   1 
ATOM   15831 C CA  . HIS E 1 270 ? 152.422 124.023 11.582  1.00 34.32  ? 271 HIS E CA  1 
ATOM   15832 C C   . HIS E 1 270 ? 153.531 124.102 12.653  1.00 30.77  ? 271 HIS E C   1 
ATOM   15833 O O   . HIS E 1 270 ? 153.215 124.227 13.822  1.00 37.77  ? 271 HIS E O   1 
ATOM   15834 C CB  . HIS E 1 270 ? 152.049 122.586 11.181  1.00 34.60  ? 271 HIS E CB  1 
ATOM   15835 C CG  . HIS E 1 270 ? 151.474 121.806 12.326  1.00 38.17  ? 271 HIS E CG  1 
ATOM   15836 N ND1 . HIS E 1 270 ? 151.305 120.434 12.323  1.00 41.15  ? 271 HIS E ND1 1 
ATOM   15837 C CD2 . HIS E 1 270 ? 151.040 122.230 13.549  1.00 37.19  ? 271 HIS E CD2 1 
ATOM   15838 C CE1 . HIS E 1 270 ? 150.788 120.057 13.503  1.00 38.64  ? 271 HIS E CE1 1 
ATOM   15839 N NE2 . HIS E 1 270 ? 150.619 121.127 14.257  1.00 38.40  ? 271 HIS E NE2 1 
ATOM   15840 N N   . GLY E 1 271 ? 154.826 123.978 12.330  1.00 30.62  ? 272 GLY E N   1 
ATOM   15841 C CA  . GLY E 1 271 ? 155.835 123.867 13.381  1.00 30.47  ? 272 GLY E CA  1 
ATOM   15842 C C   . GLY E 1 271 ? 156.859 125.008 13.475  1.00 32.11  ? 272 GLY E C   1 
ATOM   15843 O O   . GLY E 1 271 ? 157.792 124.929 14.276  1.00 32.43  ? 272 GLY E O   1 
ATOM   15844 N N   . LEU E 1 272 ? 156.699 126.074 12.682  1.00 36.67  ? 273 LEU E N   1 
ATOM   15845 C CA  . LEU E 1 272 ? 157.728 127.102 12.551  1.00 40.26  ? 273 LEU E CA  1 
ATOM   15846 C C   . LEU E 1 272 ? 157.418 128.363 13.367  1.00 39.89  ? 273 LEU E C   1 
ATOM   15847 O O   . LEU E 1 272 ? 158.302 129.195 13.583  1.00 37.02  ? 273 LEU E O   1 
ATOM   15848 C CB  . LEU E 1 272 ? 157.895 127.419 11.058  1.00 41.08  ? 273 LEU E CB  1 
ATOM   15849 C CG  . LEU E 1 272 ? 159.064 126.700 10.365  1.00 46.89  ? 273 LEU E CG  1 
ATOM   15850 C CD1 . LEU E 1 272 ? 159.088 125.207 10.672  1.00 41.21  ? 273 LEU E CD1 1 
ATOM   15851 C CD2 . LEU E 1 272 ? 159.048 126.926 8.847   1.00 48.13  ? 273 LEU E CD2 1 
ATOM   15852 N N   . ALA E 1 273 ? 156.174 128.513 13.834  1.00 40.59  ? 274 ALA E N   1 
ATOM   15853 C CA  . ALA E 1 273 ? 155.707 129.802 14.329  1.00 38.39  ? 274 ALA E CA  1 
ATOM   15854 C C   . ALA E 1 273 ? 156.522 130.231 15.543  1.00 37.13  ? 274 ALA E C   1 
ATOM   15855 O O   . ALA E 1 273 ? 156.822 131.410 15.700  1.00 40.89  ? 274 ALA E O   1 
ATOM   15856 C CB  . ALA E 1 273 ? 154.235 129.740 14.668  1.00 36.32  ? 274 ALA E CB  1 
ATOM   15857 N N   . ASN E 1 274 ? 156.854 129.283 16.420  1.00 36.60  ? 275 ASN E N   1 
ATOM   15858 C CA  . ASN E 1 274 ? 157.646 129.608 17.595  1.00 38.25  ? 275 ASN E CA  1 
ATOM   15859 C C   . ASN E 1 274 ? 158.910 130.382 17.186  1.00 44.56  ? 275 ASN E C   1 
ATOM   15860 O O   . ASN E 1 274 ? 159.231 131.428 17.761  1.00 43.19  ? 275 ASN E O   1 
ATOM   15861 C CB  . ASN E 1 274 ? 157.986 128.348 18.386  1.00 35.33  ? 275 ASN E CB  1 
ATOM   15862 C CG  . ASN E 1 274 ? 159.136 128.578 19.335  1.00 35.70  ? 275 ASN E CG  1 
ATOM   15863 O OD1 . ASN E 1 274 ? 159.778 129.632 19.282  1.00 29.04  ? 275 ASN E OD1 1 
ATOM   15864 N ND2 . ASN E 1 274 ? 159.392 127.598 20.192  1.00 34.46  ? 275 ASN E ND2 1 
ATOM   15865 N N   . GLN E 1 275 ? 159.635 129.862 16.187  1.00 43.77  ? 276 GLN E N   1 
ATOM   15866 C CA  . GLN E 1 275 ? 160.884 130.483 15.769  1.00 44.14  ? 276 GLN E CA  1 
ATOM   15867 C C   . GLN E 1 275 ? 160.579 131.772 15.004  1.00 41.52  ? 276 GLN E C   1 
ATOM   15868 O O   . GLN E 1 275 ? 161.268 132.757 15.226  1.00 41.60  ? 276 GLN E O   1 
ATOM   15869 C CB  . GLN E 1 275 ? 161.822 129.544 14.988  1.00 41.84  ? 276 GLN E CB  1 
ATOM   15870 C CG  . GLN E 1 275 ? 161.192 128.668 13.911  1.00 44.87  ? 276 GLN E CG  1 
ATOM   15871 C CD  . GLN E 1 275 ? 160.854 127.266 14.392  1.00 52.36  ? 276 GLN E CD  1 
ATOM   15872 O OE1 . GLN E 1 275 ? 160.134 127.067 15.375  1.00 49.01  ? 276 GLN E OE1 1 
ATOM   15873 N NE2 . GLN E 1 275 ? 161.365 126.263 13.691  1.00 49.71  ? 276 GLN E NE2 1 
ATOM   15874 N N   . GLU E 1 276 ? 159.550 131.780 14.142  1.00 42.72  ? 277 GLU E N   1 
ATOM   15875 C CA  . GLU E 1 276 ? 159.264 132.934 13.293  1.00 43.05  ? 277 GLU E CA  1 
ATOM   15876 C C   . GLU E 1 276 ? 158.852 134.135 14.151  1.00 47.10  ? 277 GLU E C   1 
ATOM   15877 O O   . GLU E 1 276 ? 159.168 135.280 13.808  1.00 46.57  ? 277 GLU E O   1 
ATOM   15878 C CB  . GLU E 1 276 ? 158.190 132.598 12.251  1.00 45.52  ? 277 GLU E CB  1 
ATOM   15879 C CG  . GLU E 1 276 ? 158.709 131.813 11.047  1.00 46.31  ? 277 GLU E CG  1 
ATOM   15880 C CD  . GLU E 1 276 ? 157.655 131.405 10.023  1.00 53.35  ? 277 GLU E CD  1 
ATOM   15881 O OE1 . GLU E 1 276 ? 156.455 131.711 10.245  1.00 59.27  ? 277 GLU E OE1 1 
ATOM   15882 O OE2 . GLU E 1 276 ? 158.023 130.787 8.993   1.00 47.83  ? 277 GLU E OE2 1 
ATOM   15883 N N   . VAL E 1 277 ? 158.135 133.863 15.257  1.00 48.04  ? 278 VAL E N   1 
ATOM   15884 C CA  . VAL E 1 277 ? 157.826 134.855 16.278  1.00 46.51  ? 278 VAL E CA  1 
ATOM   15885 C C   . VAL E 1 277 ? 159.127 135.468 16.766  1.00 44.92  ? 278 VAL E C   1 
ATOM   15886 O O   . VAL E 1 277 ? 159.305 136.682 16.699  1.00 45.24  ? 278 VAL E O   1 
ATOM   15887 C CB  . VAL E 1 277 ? 157.031 134.248 17.461  1.00 50.13  ? 278 VAL E CB  1 
ATOM   15888 C CG1 . VAL E 1 277 ? 157.267 134.954 18.794  1.00 50.71  ? 278 VAL E CG1 1 
ATOM   15889 C CG2 . VAL E 1 277 ? 155.542 134.203 17.167  1.00 53.35  ? 278 VAL E CG2 1 
ATOM   15890 N N   . LEU E 1 278 ? 160.004 134.600 17.283  1.00 45.61  ? 279 LEU E N   1 
ATOM   15891 C CA  . LEU E 1 278 ? 161.137 135.036 18.081  1.00 43.75  ? 279 LEU E CA  1 
ATOM   15892 C C   . LEU E 1 278 ? 162.111 135.845 17.228  1.00 42.80  ? 279 LEU E C   1 
ATOM   15893 O O   . LEU E 1 278 ? 162.746 136.760 17.739  1.00 41.32  ? 279 LEU E O   1 
ATOM   15894 C CB  . LEU E 1 278 ? 161.816 133.815 18.697  1.00 42.29  ? 279 LEU E CB  1 
ATOM   15895 C CG  . LEU E 1 278 ? 163.116 134.094 19.450  1.00 41.71  ? 279 LEU E CG  1 
ATOM   15896 C CD1 . LEU E 1 278 ? 162.850 134.900 20.718  1.00 44.47  ? 279 LEU E CD1 1 
ATOM   15897 C CD2 . LEU E 1 278 ? 163.830 132.796 19.780  1.00 39.53  ? 279 LEU E CD2 1 
ATOM   15898 N N   . LYS E 1 279 ? 162.229 135.501 15.942  1.00 42.90  ? 280 LYS E N   1 
ATOM   15899 C CA  . LYS E 1 279 ? 163.037 136.283 15.021  1.00 46.47  ? 280 LYS E CA  1 
ATOM   15900 C C   . LYS E 1 279 ? 162.433 137.676 14.870  1.00 47.85  ? 280 LYS E C   1 
ATOM   15901 O O   . LYS E 1 279 ? 163.145 138.670 14.981  1.00 40.70  ? 280 LYS E O   1 
ATOM   15902 C CB  . LYS E 1 279 ? 163.193 135.585 13.663  1.00 48.71  ? 280 LYS E CB  1 
ATOM   15903 C CG  . LYS E 1 279 ? 164.455 134.740 13.548  1.00 52.64  ? 280 LYS E CG  1 
ATOM   15904 C CD  . LYS E 1 279 ? 164.661 134.052 12.217  1.00 51.43  ? 280 LYS E CD  1 
ATOM   15905 C CE  . LYS E 1 279 ? 163.897 132.752 12.106  1.00 53.47  ? 280 LYS E CE  1 
ATOM   15906 N NZ  . LYS E 1 279 ? 164.686 131.733 11.380  1.00 54.52  ? 280 LYS E NZ  1 
ATOM   15907 N N   . TRP E 1 280 ? 161.114 137.732 14.643  1.00 49.51  ? 281 TRP E N   1 
ATOM   15908 C CA  . TRP E 1 280 ? 160.430 138.979 14.331  1.00 48.94  ? 281 TRP E CA  1 
ATOM   15909 C C   . TRP E 1 280 ? 160.548 139.938 15.511  1.00 45.62  ? 281 TRP E C   1 
ATOM   15910 O O   . TRP E 1 280 ? 160.730 141.135 15.289  1.00 38.85  ? 281 TRP E O   1 
ATOM   15911 C CB  . TRP E 1 280 ? 158.980 138.706 13.903  1.00 49.94  ? 281 TRP E CB  1 
ATOM   15912 C CG  . TRP E 1 280 ? 158.059 139.890 13.823  1.00 51.64  ? 281 TRP E CG  1 
ATOM   15913 C CD1 . TRP E 1 280 ? 157.746 140.632 12.719  1.00 50.93  ? 281 TRP E CD1 1 
ATOM   15914 C CD2 . TRP E 1 280 ? 157.226 140.388 14.883  1.00 49.55  ? 281 TRP E CD2 1 
ATOM   15915 N NE1 . TRP E 1 280 ? 156.808 141.579 13.028  1.00 50.40  ? 281 TRP E NE1 1 
ATOM   15916 C CE2 . TRP E 1 280 ? 156.482 141.464 14.354  1.00 50.45  ? 281 TRP E CE2 1 
ATOM   15917 C CE3 . TRP E 1 280 ? 157.064 140.049 16.233  1.00 52.19  ? 281 TRP E CE3 1 
ATOM   15918 C CZ2 . TRP E 1 280 ? 155.583 142.194 15.132  1.00 50.92  ? 281 TRP E CZ2 1 
ATOM   15919 C CZ3 . TRP E 1 280 ? 156.174 140.768 16.999  1.00 53.64  ? 281 TRP E CZ3 1 
ATOM   15920 C CH2 . TRP E 1 280 ? 155.444 141.827 16.453  1.00 50.59  ? 281 TRP E CH2 1 
ATOM   15921 N N   . ILE E 1 281 ? 160.510 139.382 16.737  1.00 42.64  ? 282 ILE E N   1 
ATOM   15922 C CA  . ILE E 1 281 ? 160.720 140.138 17.962  1.00 41.68  ? 282 ILE E CA  1 
ATOM   15923 C C   . ILE E 1 281 ? 162.157 140.664 18.008  1.00 42.11  ? 282 ILE E C   1 
ATOM   15924 O O   . ILE E 1 281 ? 162.372 141.826 18.354  1.00 37.79  ? 282 ILE E O   1 
ATOM   15925 C CB  . ILE E 1 281 ? 160.359 139.290 19.200  1.00 40.01  ? 282 ILE E CB  1 
ATOM   15926 C CG1 . ILE E 1 281 ? 158.851 139.018 19.246  1.00 42.31  ? 282 ILE E CG1 1 
ATOM   15927 C CG2 . ILE E 1 281 ? 160.848 139.949 20.482  1.00 41.12  ? 282 ILE E CG2 1 
ATOM   15928 C CD1 . ILE E 1 281 ? 158.393 138.224 20.441  1.00 42.13  ? 282 ILE E CD1 1 
ATOM   15929 N N   . GLN E 1 282 ? 163.128 139.805 17.660  1.00 41.56  ? 283 GLN E N   1 
ATOM   15930 C CA  . GLN E 1 282 ? 164.532 140.199 17.605  1.00 45.02  ? 283 GLN E CA  1 
ATOM   15931 C C   . GLN E 1 282 ? 164.743 141.324 16.586  1.00 43.51  ? 283 GLN E C   1 
ATOM   15932 O O   . GLN E 1 282 ? 165.333 142.338 16.941  1.00 46.14  ? 283 GLN E O   1 
ATOM   15933 C CB  . GLN E 1 282 ? 165.419 138.978 17.344  1.00 42.16  ? 283 GLN E CB  1 
ATOM   15934 C CG  . GLN E 1 282 ? 165.460 138.032 18.535  1.00 40.76  ? 283 GLN E CG  1 
ATOM   15935 C CD  . GLN E 1 282 ? 165.914 136.628 18.201  1.00 41.62  ? 283 GLN E CD  1 
ATOM   15936 O OE1 . GLN E 1 282 ? 165.484 136.007 17.223  1.00 39.71  ? 283 GLN E OE1 1 
ATOM   15937 N NE2 . GLN E 1 282 ? 166.791 136.109 19.042  1.00 41.40  ? 283 GLN E NE2 1 
ATOM   15938 N N   . GLU E 1 283 ? 164.256 141.156 15.346  1.00 46.23  ? 284 GLU E N   1 
ATOM   15939 C CA  . GLU E 1 283 ? 164.280 142.220 14.349  1.00 53.91  ? 284 GLU E CA  1 
ATOM   15940 C C   . GLU E 1 283 ? 163.744 143.516 14.958  1.00 53.52  ? 284 GLU E C   1 
ATOM   15941 O O   . GLU E 1 283 ? 164.479 144.486 15.113  1.00 54.56  ? 284 GLU E O   1 
ATOM   15942 C CB  . GLU E 1 283 ? 163.445 141.877 13.107  1.00 59.94  ? 284 GLU E CB  1 
ATOM   15943 C CG  . GLU E 1 283 ? 164.260 141.545 11.866  1.00 63.86  ? 284 GLU E CG  1 
ATOM   15944 C CD  . GLU E 1 283 ? 164.606 140.077 11.677  1.00 72.40  ? 284 GLU E CD  1 
ATOM   15945 O OE1 . GLU E 1 283 ? 165.796 139.714 11.857  1.00 76.71  ? 284 GLU E OE1 1 
ATOM   15946 O OE2 . GLU E 1 283 ? 163.690 139.302 11.316  1.00 74.65  ? 284 GLU E OE2 1 
ATOM   15947 N N   . THR E 1 284 ? 162.455 143.497 15.309  1.00 53.63  ? 285 THR E N   1 
ATOM   15948 C CA  . THR E 1 284 ? 161.749 144.641 15.863  1.00 55.26  ? 285 THR E CA  1 
ATOM   15949 C C   . THR E 1 284 ? 162.582 145.317 16.953  1.00 60.92  ? 285 THR E C   1 
ATOM   15950 O O   . THR E 1 284 ? 162.819 146.523 16.876  1.00 62.44  ? 285 THR E O   1 
ATOM   15951 C CB  . THR E 1 284 ? 160.366 144.199 16.356  1.00 51.68  ? 285 THR E CB  1 
ATOM   15952 O OG1 . THR E 1 284 ? 159.701 143.662 15.212  1.00 50.68  ? 285 THR E OG1 1 
ATOM   15953 C CG2 . THR E 1 284 ? 159.551 145.313 16.975  1.00 51.46  ? 285 THR E CG2 1 
ATOM   15954 N N   . ILE E 1 285 ? 163.044 144.541 17.948  1.00 55.05  ? 286 ILE E N   1 
ATOM   15955 C CA  . ILE E 1 285 ? 163.858 145.083 19.029  1.00 59.15  ? 286 ILE E CA  1 
ATOM   15956 C C   . ILE E 1 285 ? 165.065 145.840 18.472  1.00 61.12  ? 286 ILE E C   1 
ATOM   15957 O O   . ILE E 1 285 ? 165.480 146.825 19.066  1.00 66.81  ? 286 ILE E O   1 
ATOM   15958 C CB  . ILE E 1 285 ? 164.299 143.989 20.027  1.00 61.13  ? 286 ILE E CB  1 
ATOM   15959 C CG1 . ILE E 1 285 ? 163.164 143.638 20.998  1.00 60.63  ? 286 ILE E CG1 1 
ATOM   15960 C CG2 . ILE E 1 285 ? 165.576 144.400 20.758  1.00 59.12  ? 286 ILE E CG2 1 
ATOM   15961 C CD1 . ILE E 1 285 ? 163.571 142.771 22.178  1.00 59.52  ? 286 ILE E CD1 1 
ATOM   15962 N N   . ASP E 1 286 ? 165.602 145.381 17.354  1.00 60.93  ? 287 ASP E N   1 
ATOM   15963 C CA  . ASP E 1 286 ? 166.852 145.972 16.829  1.00 67.83  ? 287 ASP E CA  1 
ATOM   15964 C C   . ASP E 1 286 ? 166.599 147.084 15.814  1.00 71.40  ? 287 ASP E C   1 
ATOM   15965 O O   . ASP E 1 286 ? 167.347 148.071 15.834  1.00 57.48  ? 287 ASP E O   1 
ATOM   15966 C CB  . ASP E 1 286 ? 167.637 144.891 16.090  1.00 67.49  ? 287 ASP E CB  1 
ATOM   15967 C CG  . ASP E 1 286 ? 169.115 145.195 15.943  1.00 68.26  ? 287 ASP E CG  1 
ATOM   15968 O OD1 . ASP E 1 286 ? 169.725 145.625 16.939  1.00 64.62  ? 287 ASP E OD1 1 
ATOM   15969 O OD2 . ASP E 1 286 ? 169.638 144.991 14.834  1.00 68.93  ? 287 ASP E OD2 1 
ATOM   15970 N N   . LYS E 1 287 ? 165.671 146.863 14.889  1.00 78.61  ? 288 LYS E N   1 
ATOM   15971 C CA  . LYS E 1 287 ? 165.525 147.823 13.766  1.00 78.44  ? 288 LYS E CA  1 
ATOM   15972 C C   . LYS E 1 287 ? 164.251 148.652 13.890  1.00 76.89  ? 288 LYS E C   1 
ATOM   15973 O O   . LYS E 1 287 ? 163.876 149.284 12.892  1.00 81.31  ? 288 LYS E O   1 
ATOM   15974 C CB  . LYS E 1 287 ? 165.524 147.031 12.460  1.00 79.15  ? 288 LYS E CB  1 
ATOM   15975 C CG  . LYS E 1 287 ? 166.738 146.132 12.272  1.00 82.13  ? 288 LYS E CG  1 
ATOM   15976 C CD  . LYS E 1 287 ? 166.445 144.908 11.441  1.00 86.38  ? 288 LYS E CD  1 
ATOM   15977 C CE  . LYS E 1 287 ? 165.886 145.252 10.078  1.00 91.25  ? 288 LYS E CE  1 
ATOM   15978 N NZ  . LYS E 1 287 ? 166.889 145.057 9.006   1.00 92.64  ? 288 LYS E NZ  1 
ATOM   15979 N N   . LYS E 1 288 ? 163.646 148.673 15.067  1.00 76.56  ? 289 LYS E N   1 
ATOM   15980 C CA  . LYS E 1 288 ? 162.445 149.521 15.253  1.00 80.95  ? 289 LYS E CA  1 
ATOM   15981 C C   . LYS E 1 288 ? 162.368 150.026 16.693  1.00 77.65  ? 289 LYS E C   1 
ATOM   15982 O O   . LYS E 1 288 ? 161.436 150.790 16.972  1.00 81.20  ? 289 LYS E O   1 
ATOM   15983 C CB  . LYS E 1 288 ? 161.159 148.746 14.943  1.00 79.51  ? 289 LYS E CB  1 
ATOM   15984 C CG  . LYS E 1 288 ? 160.824 148.555 13.471  1.00 80.18  ? 289 LYS E CG  1 
ATOM   15985 C CD  . LYS E 1 288 ? 159.780 149.525 12.969  1.00 80.12  ? 289 LYS E CD  1 
ATOM   15986 C CE  . LYS E 1 288 ? 159.976 149.894 11.516  1.00 77.29  ? 289 LYS E CE  1 
ATOM   15987 N NZ  . LYS E 1 288 ? 161.311 150.493 11.285  1.00 81.40  ? 289 LYS E NZ  1 
ATOM   15988 N N   . LEU E 1 289 ? 163.314 149.656 17.565  1.00 69.02  ? 290 LEU E N   1 
ATOM   15989 C CA  . LEU E 1 289 ? 163.092 150.131 18.950  1.00 65.58  ? 290 LEU E CA  1 
ATOM   15990 C C   . LEU E 1 289 ? 164.451 150.590 19.430  1.00 65.43  ? 290 LEU E C   1 
ATOM   15991 O O   . LEU E 1 289 ? 164.665 150.651 20.649  1.00 73.01  ? 290 LEU E O   1 
ATOM   15992 C CB  . LEU E 1 289 ? 162.518 149.009 19.821  1.00 62.58  ? 290 LEU E CB  1 
ATOM   15993 C CG  . LEU E 1 289 ? 161.220 148.341 19.366  1.00 61.91  ? 290 LEU E CG  1 
ATOM   15994 C CD1 . LEU E 1 289 ? 160.936 147.110 20.209  1.00 60.41  ? 290 LEU E CD1 1 
ATOM   15995 C CD2 . LEU E 1 289 ? 160.044 149.299 19.446  1.00 58.37  ? 290 LEU E CD2 1 
ATOM   15996 N N   . GLY E 1 290 ? 165.329 150.866 18.469  1.00 67.24  ? 291 GLY E N   1 
ATOM   15997 C CA  . GLY E 1 290 ? 166.697 151.248 18.842  1.00 67.71  ? 291 GLY E CA  1 
ATOM   15998 C C   . GLY E 1 290 ? 167.236 150.268 19.854  1.00 69.61  ? 291 GLY E C   1 
ATOM   15999 O O   . GLY E 1 290 ? 167.684 150.714 20.926  1.00 67.08  ? 291 GLY E O   1 
ATOM   16000 N N   . GLY E 1 291 ? 167.154 148.980 19.540  1.00 70.95  ? 292 GLY E N   1 
ATOM   16001 C CA  . GLY E 1 291 ? 167.761 147.966 20.414  1.00 70.70  ? 292 GLY E CA  1 
ATOM   16002 C C   . GLY E 1 291 ? 167.386 148.159 21.862  1.00 76.61  ? 292 GLY E C   1 
ATOM   16003 O O   . GLY E 1 291 ? 168.289 148.048 22.705  1.00 77.16  ? 292 GLY E O   1 
ATOM   16004 N N   . LYS E 1 292 ? 166.113 148.438 22.149  1.00 83.28  ? 293 LYS E N   1 
ATOM   16005 C CA  . LYS E 1 292 ? 165.763 148.495 23.591  1.00 87.29  ? 293 LYS E CA  1 
ATOM   16006 C C   . LYS E 1 292 ? 164.268 148.340 23.867  1.00 89.98  ? 293 LYS E C   1 
ATOM   16007 O O   . LYS E 1 292 ? 163.459 148.853 23.075  1.00 83.62  ? 293 LYS E O   1 
ATOM   16008 C CB  . LYS E 1 292 ? 166.203 149.829 24.200  1.00 88.68  ? 293 LYS E CB  1 
ATOM   16009 C CG  . LYS E 1 292 ? 166.060 149.937 25.711  1.00 95.02  ? 293 LYS E CG  1 
ATOM   16010 C CD  . LYS E 1 292 ? 166.857 148.898 26.461  1.00 95.98  ? 293 LYS E CD  1 
ATOM   16011 C CE  . LYS E 1 292 ? 168.079 149.478 27.139  1.00 94.40  ? 293 LYS E CE  1 
ATOM   16012 N NZ  . LYS E 1 292 ? 168.456 150.792 26.565  1.00 97.08  ? 293 LYS E NZ  1 
ATOM   16013 N N   . VAL E 1 293 ? 163.924 147.599 24.906  1.00 87.63  ? 294 VAL E N   1 
ATOM   16014 C CA  . VAL E 1 293 ? 162.571 147.493 25.434  1.00 89.86  ? 294 VAL E CA  1 
ATOM   16015 C C   . VAL E 1 293 ? 161.888 148.848 25.273  1.00 95.88  ? 294 VAL E C   1 
ATOM   16016 O O   . VAL E 1 293 ? 162.350 149.839 25.834  1.00 100.55 ? 294 VAL E O   1 
ATOM   16017 C CB  . VAL E 1 293 ? 162.554 147.068 26.921  1.00 86.73  ? 294 VAL E CB  1 
ATOM   16018 C CG1 . VAL E 1 293 ? 161.147 146.707 27.384  1.00 81.21  ? 294 VAL E CG1 1 
ATOM   16019 C CG2 . VAL E 1 293 ? 163.520 145.929 27.223  1.00 90.66  ? 294 VAL E CG2 1 
ATOM   16020 N N   . PRO E 1 294 ? 160.763 148.940 24.528  1.00 96.29  ? 295 PRO E N   1 
ATOM   16021 C CA  . PRO E 1 294 ? 160.073 150.214 24.341  1.00 92.09  ? 295 PRO E CA  1 
ATOM   16022 C C   . PRO E 1 294 ? 159.222 150.576 25.555  1.00 87.98  ? 295 PRO E C   1 
ATOM   16023 O O   . PRO E 1 294 ? 159.261 149.895 26.580  1.00 83.42  ? 295 PRO E O   1 
ATOM   16024 C CB  . PRO E 1 294 ? 159.202 149.925 23.109  1.00 96.55  ? 295 PRO E CB  1 
ATOM   16025 C CG  . PRO E 1 294 ? 158.819 148.475 23.294  1.00 98.41  ? 295 PRO E CG  1 
ATOM   16026 C CD  . PRO E 1 294 ? 160.074 147.828 23.851  1.00 99.24  ? 295 PRO E CD  1 
ATOM   16027 N N   . THR E 1 295 ? 158.467 151.671 25.425  1.00 84.07  ? 296 THR E N   1 
ATOM   16028 C CA  . THR E 1 295 ? 157.373 151.953 26.336  1.00 78.34  ? 296 THR E CA  1 
ATOM   16029 C C   . THR E 1 295 ? 156.110 151.327 25.751  1.00 77.35  ? 296 THR E C   1 
ATOM   16030 O O   . THR E 1 295 ? 156.042 151.053 24.549  1.00 67.47  ? 296 THR E O   1 
ATOM   16031 C CB  . THR E 1 295 ? 157.215 153.460 26.592  1.00 73.24  ? 296 THR E CB  1 
ATOM   16032 O OG1 . THR E 1 295 ? 156.520 154.042 25.491  1.00 68.46  ? 296 THR E OG1 1 
ATOM   16033 C CG2 . THR E 1 295 ? 158.535 154.169 26.814  1.00 71.56  ? 296 THR E CG2 1 
ATOM   16034 N N   . LYS E 1 296 ? 155.116 151.113 26.617  1.00 78.67  ? 297 LYS E N   1 
ATOM   16035 C CA  . LYS E 1 296 ? 153.851 150.525 26.211  1.00 81.74  ? 297 LYS E CA  1 
ATOM   16036 C C   . LYS E 1 296 ? 153.294 151.282 25.000  1.00 82.24  ? 297 LYS E C   1 
ATOM   16037 O O   . LYS E 1 296 ? 152.784 150.675 24.055  1.00 79.15  ? 297 LYS E O   1 
ATOM   16038 C CB  . LYS E 1 296 ? 152.880 150.533 27.397  1.00 82.37  ? 297 LYS E CB  1 
ATOM   16039 C CG  . LYS E 1 296 ? 151.669 149.630 27.219  1.00 89.29  ? 297 LYS E CG  1 
ATOM   16040 C CD  . LYS E 1 296 ? 150.440 150.056 27.996  1.00 97.99  ? 297 LYS E CD  1 
ATOM   16041 C CE  . LYS E 1 296 ? 149.159 149.593 27.326  1.00 104.79 ? 297 LYS E CE  1 
ATOM   16042 N NZ  . LYS E 1 296 ? 147.966 149.743 28.195  1.00 103.69 ? 297 LYS E NZ  1 
ATOM   16043 N N   . GLU E 1 297 ? 153.423 152.616 25.033  1.00 84.16  ? 298 GLU E N   1 
ATOM   16044 C CA  . GLU E 1 297 ? 152.919 153.498 23.990  1.00 82.99  ? 298 GLU E CA  1 
ATOM   16045 C C   . GLU E 1 297 ? 153.685 153.286 22.682  1.00 74.49  ? 298 GLU E C   1 
ATOM   16046 O O   . GLU E 1 297 ? 153.067 153.102 21.633  1.00 61.30  ? 298 GLU E O   1 
ATOM   16047 C CB  . GLU E 1 297 ? 153.044 154.954 24.451  1.00 85.68  ? 298 GLU E CB  1 
ATOM   16048 C CG  . GLU E 1 297 ? 152.198 155.926 23.649  1.00 85.80  ? 298 GLU E CG  1 
ATOM   16049 C CD  . GLU E 1 297 ? 150.747 155.972 24.091  1.00 88.81  ? 298 GLU E CD  1 
ATOM   16050 O OE1 . GLU E 1 297 ? 150.505 156.354 25.252  1.00 88.42  ? 298 GLU E OE1 1 
ATOM   16051 O OE2 . GLU E 1 297 ? 149.867 155.618 23.282  1.00 94.82  ? 298 GLU E OE2 1 
ATOM   16052 N N   . GLU E 1 298 ? 155.029 153.341 22.764  1.00 76.66  ? 299 GLU E N   1 
ATOM   16053 C CA  . GLU E 1 298 ? 155.924 153.166 21.623  1.00 77.26  ? 299 GLU E CA  1 
ATOM   16054 C C   . GLU E 1 298 ? 155.570 151.898 20.846  1.00 79.46  ? 299 GLU E C   1 
ATOM   16055 O O   . GLU E 1 298 ? 155.774 151.835 19.634  1.00 72.46  ? 299 GLU E O   1 
ATOM   16056 C CB  . GLU E 1 298 ? 157.390 153.044 22.064  1.00 78.22  ? 299 GLU E CB  1 
ATOM   16057 C CG  . GLU E 1 298 ? 158.106 154.358 22.376  1.00 78.99  ? 299 GLU E CG  1 
ATOM   16058 C CD  . GLU E 1 298 ? 159.561 154.188 22.810  1.00 79.67  ? 299 GLU E CD  1 
ATOM   16059 O OE1 . GLU E 1 298 ? 160.071 153.054 22.695  1.00 76.19  ? 299 GLU E OE1 1 
ATOM   16060 O OE2 . GLU E 1 298 ? 160.190 155.181 23.275  1.00 68.62  ? 299 GLU E OE2 1 
ATOM   16061 N N   . LEU E 1 299 ? 155.072 150.880 21.559  1.00 76.93  ? 300 LEU E N   1 
ATOM   16062 C CA  . LEU E 1 299 ? 154.851 149.569 20.975  1.00 81.96  ? 300 LEU E CA  1 
ATOM   16063 C C   . LEU E 1 299 ? 153.408 149.407 20.491  1.00 78.98  ? 300 LEU E C   1 
ATOM   16064 O O   . LEU E 1 299 ? 153.173 148.655 19.546  1.00 72.49  ? 300 LEU E O   1 
ATOM   16065 C CB  . LEU E 1 299 ? 155.222 148.519 22.025  1.00 91.07  ? 300 LEU E CB  1 
ATOM   16066 C CG  . LEU E 1 299 ? 155.059 147.061 21.599  1.00 92.63  ? 300 LEU E CG  1 
ATOM   16067 C CD1 . LEU E 1 299 ? 155.969 146.722 20.423  1.00 91.99  ? 300 LEU E CD1 1 
ATOM   16068 C CD2 . LEU E 1 299 ? 155.333 146.152 22.784  1.00 91.79  ? 300 LEU E CD2 1 
ATOM   16069 N N   . LYS E 1 300 ? 152.448 150.094 21.134  1.00 76.64  ? 301 LYS E N   1 
ATOM   16070 C CA  . LYS E 1 300 ? 151.071 150.110 20.656  1.00 71.66  ? 301 LYS E CA  1 
ATOM   16071 C C   . LYS E 1 300 ? 151.030 150.734 19.260  1.00 79.47  ? 301 LYS E C   1 
ATOM   16072 O O   . LYS E 1 300 ? 150.221 150.326 18.423  1.00 73.10  ? 301 LYS E O   1 
ATOM   16073 C CB  . LYS E 1 300 ? 150.152 150.868 21.620  1.00 65.37  ? 301 LYS E CB  1 
ATOM   16074 N N   . LYS E 1 301 ? 151.922 151.714 19.024  1.00 85.92  ? 302 LYS E N   1 
ATOM   16075 C CA  . LYS E 1 301 ? 152.025 152.381 17.734  1.00 90.04  ? 302 LYS E CA  1 
ATOM   16076 C C   . LYS E 1 301 ? 152.767 151.497 16.733  1.00 86.75  ? 302 LYS E C   1 
ATOM   16077 O O   . LYS E 1 301 ? 152.470 151.555 15.541  1.00 83.01  ? 302 LYS E O   1 
ATOM   16078 C CB  . LYS E 1 301 ? 152.719 153.748 17.829  1.00 96.53  ? 302 LYS E CB  1 
ATOM   16079 C CG  . LYS E 1 301 ? 154.228 153.733 18.049  1.00 104.49 ? 302 LYS E CG  1 
ATOM   16080 C CD  . LYS E 1 301 ? 154.975 154.850 17.339  1.00 106.55 ? 302 LYS E CD  1 
ATOM   16081 C CE  . LYS E 1 301 ? 155.167 154.594 15.858  1.00 105.93 ? 302 LYS E CE  1 
ATOM   16082 N NZ  . LYS E 1 301 ? 155.763 155.766 15.174  1.00 104.59 ? 302 LYS E NZ  1 
ATOM   16083 N N   . PHE E 1 302 ? 153.745 150.705 17.206  1.00 78.84  ? 303 PHE E N   1 
ATOM   16084 C CA  . PHE E 1 302 ? 154.487 149.831 16.311  1.00 76.35  ? 303 PHE E CA  1 
ATOM   16085 C C   . PHE E 1 302 ? 153.555 148.782 15.696  1.00 70.55  ? 303 PHE E C   1 
ATOM   16086 O O   . PHE E 1 302 ? 153.627 148.505 14.497  1.00 59.05  ? 303 PHE E O   1 
ATOM   16087 C CB  . PHE E 1 302 ? 155.663 149.131 16.998  1.00 72.77  ? 303 PHE E CB  1 
ATOM   16088 C CG  . PHE E 1 302 ? 156.208 148.024 16.131  1.00 74.00  ? 303 PHE E CG  1 
ATOM   16089 C CD1 . PHE E 1 302 ? 156.702 148.307 14.862  1.00 67.00  ? 303 PHE E CD1 1 
ATOM   16090 C CD2 . PHE E 1 302 ? 156.109 146.696 16.518  1.00 75.88  ? 303 PHE E CD2 1 
ATOM   16091 C CE1 . PHE E 1 302 ? 157.156 147.295 14.032  1.00 63.27  ? 303 PHE E CE1 1 
ATOM   16092 C CE2 . PHE E 1 302 ? 156.555 145.683 15.680  1.00 72.83  ? 303 PHE E CE2 1 
ATOM   16093 C CZ  . PHE E 1 302 ? 157.083 145.984 14.442  1.00 67.87  ? 303 PHE E CZ  1 
ATOM   16094 N N   . VAL E 1 303 ? 152.681 148.202 16.528  1.00 70.91  ? 304 VAL E N   1 
ATOM   16095 C CA  . VAL E 1 303 ? 151.777 147.148 16.088  1.00 76.31  ? 304 VAL E CA  1 
ATOM   16096 C C   . VAL E 1 303 ? 150.879 147.654 14.953  1.00 77.12  ? 304 VAL E C   1 
ATOM   16097 O O   . VAL E 1 303 ? 150.557 146.881 14.050  1.00 71.55  ? 304 VAL E O   1 
ATOM   16098 C CB  . VAL E 1 303 ? 150.975 146.580 17.279  1.00 74.10  ? 304 VAL E CB  1 
ATOM   16099 C CG1 . VAL E 1 303 ? 149.757 145.778 16.841  1.00 71.44  ? 304 VAL E CG1 1 
ATOM   16100 C CG2 . VAL E 1 303 ? 151.868 145.748 18.193  1.00 72.28  ? 304 VAL E CG2 1 
ATOM   16101 N N   . GLU E 1 304 ? 150.506 148.948 14.975  1.00 79.08  ? 305 GLU E N   1 
ATOM   16102 C CA  . GLU E 1 304 ? 149.598 149.503 13.975  1.00 79.76  ? 305 GLU E CA  1 
ATOM   16103 C C   . GLU E 1 304 ? 150.316 149.788 12.654  1.00 81.44  ? 305 GLU E C   1 
ATOM   16104 O O   . GLU E 1 304 ? 149.750 149.505 11.599  1.00 77.47  ? 305 GLU E O   1 
ATOM   16105 C CB  . GLU E 1 304 ? 148.880 150.735 14.526  1.00 79.53  ? 305 GLU E CB  1 
ATOM   16106 C CG  . GLU E 1 304 ? 147.655 150.365 15.339  1.00 79.12  ? 305 GLU E CG  1 
ATOM   16107 C CD  . GLU E 1 304 ? 147.089 151.455 16.227  1.00 76.58  ? 305 GLU E CD  1 
ATOM   16108 O OE1 . GLU E 1 304 ? 147.702 152.533 16.309  1.00 79.50  ? 305 GLU E OE1 1 
ATOM   16109 O OE2 . GLU E 1 304 ? 146.033 151.214 16.834  1.00 75.41  ? 305 GLU E OE2 1 
ATOM   16110 N N   . GLU E 1 305 ? 151.538 150.349 12.715  1.00 83.88  ? 306 GLU E N   1 
ATOM   16111 C CA  . GLU E 1 305 ? 152.406 150.488 11.550  1.00 87.29  ? 306 GLU E CA  1 
ATOM   16112 C C   . GLU E 1 305 ? 152.454 149.179 10.767  1.00 86.22  ? 306 GLU E C   1 
ATOM   16113 O O   . GLU E 1 305 ? 152.195 149.150 9.564   1.00 80.68  ? 306 GLU E O   1 
ATOM   16114 C CB  . GLU E 1 305 ? 153.859 150.785 11.935  1.00 91.18  ? 306 GLU E CB  1 
ATOM   16115 C CG  . GLU E 1 305 ? 154.179 152.236 12.253  1.00 89.36  ? 306 GLU E CG  1 
ATOM   16116 C CD  . GLU E 1 305 ? 155.673 152.516 12.344  1.00 85.34  ? 306 GLU E CD  1 
ATOM   16117 O OE1 . GLU E 1 305 ? 156.480 151.569 12.160  1.00 78.54  ? 306 GLU E OE1 1 
ATOM   16118 O OE2 . GLU E 1 305 ? 156.034 153.681 12.586  1.00 83.61  ? 306 GLU E OE2 1 
ATOM   16119 N N   . THR E 1 306 ? 152.835 148.114 11.485  1.00 89.20  ? 307 THR E N   1 
ATOM   16120 C CA  . THR E 1 306 ? 153.023 146.787 10.923  1.00 93.76  ? 307 THR E CA  1 
ATOM   16121 C C   . THR E 1 306 ? 151.717 146.315 10.293  1.00 94.01  ? 307 THR E C   1 
ATOM   16122 O O   . THR E 1 306 ? 151.692 145.936 9.126   1.00 100.08 ? 307 THR E O   1 
ATOM   16123 C CB  . THR E 1 306 ? 153.479 145.792 12.003  1.00 95.16  ? 307 THR E CB  1 
ATOM   16124 O OG1 . THR E 1 306 ? 154.398 146.444 12.879  1.00 93.42  ? 307 THR E OG1 1 
ATOM   16125 C CG2 . THR E 1 306 ? 154.119 144.541 11.439  1.00 94.45  ? 307 THR E CG2 1 
ATOM   16126 N N   . LEU E 1 307 ? 150.639 146.360 11.085  1.00 92.19  ? 308 LEU E N   1 
ATOM   16127 C CA  . LEU E 1 307 ? 149.336 145.870 10.663  1.00 94.87  ? 308 LEU E CA  1 
ATOM   16128 C C   . LEU E 1 307 ? 148.870 146.627 9.424   1.00 97.07  ? 308 LEU E C   1 
ATOM   16129 O O   . LEU E 1 307 ? 148.576 146.009 8.401   1.00 98.12  ? 308 LEU E O   1 
ATOM   16130 C CB  . LEU E 1 307 ? 148.337 146.018 11.816  1.00 94.29  ? 308 LEU E CB  1 
ATOM   16131 C CG  . LEU E 1 307 ? 148.275 144.827 12.770  1.00 95.55  ? 308 LEU E CG  1 
ATOM   16132 C CD1 . LEU E 1 307 ? 147.587 145.196 14.077  1.00 91.21  ? 308 LEU E CD1 1 
ATOM   16133 C CD2 . LEU E 1 307 ? 147.572 143.646 12.111  1.00 96.36  ? 308 LEU E CD2 1 
ATOM   16134 N N   . SER E 1 308 ? 148.840 147.963 9.526   1.00 97.22  ? 309 SER E N   1 
ATOM   16135 C CA  . SER E 1 308 ? 148.318 148.810 8.464   1.00 90.45  ? 309 SER E CA  1 
ATOM   16136 C C   . SER E 1 308 ? 149.278 148.870 7.276   1.00 81.34  ? 309 SER E C   1 
ATOM   16137 O O   . SER E 1 308 ? 148.993 149.555 6.300   1.00 92.66  ? 309 SER E O   1 
ATOM   16138 C CB  . SER E 1 308 ? 147.956 150.188 8.984   1.00 93.64  ? 309 SER E CB  1 
ATOM   16139 O OG  . SER E 1 308 ? 148.847 150.618 9.999   1.00 94.50  ? 309 SER E OG  1 
ATOM   16140 N N   . SER E 1 309 ? 150.397 148.135 7.345   1.00 77.57  ? 310 SER E N   1 
ATOM   16141 C CA  . SER E 1 309 ? 151.243 147.893 6.185   1.00 72.23  ? 310 SER E CA  1 
ATOM   16142 C C   . SER E 1 309 ? 150.918 146.544 5.545   1.00 72.50  ? 310 SER E C   1 
ATOM   16143 O O   . SER E 1 309 ? 151.590 146.144 4.598   1.00 74.18  ? 310 SER E O   1 
ATOM   16144 C CB  . SER E 1 309 ? 152.704 147.967 6.559   1.00 67.79  ? 310 SER E CB  1 
ATOM   16145 O OG  . SER E 1 309 ? 153.118 146.789 7.232   1.00 64.07  ? 310 SER E OG  1 
ATOM   16146 N N   . GLY E 1 310 ? 149.899 145.847 6.073   1.00 74.20  ? 311 GLY E N   1 
ATOM   16147 C CA  . GLY E 1 310 ? 149.527 144.517 5.608   1.00 73.52  ? 311 GLY E CA  1 
ATOM   16148 C C   . GLY E 1 310 ? 150.401 143.404 6.195   1.00 74.20  ? 311 GLY E C   1 
ATOM   16149 O O   . GLY E 1 310 ? 150.477 142.312 5.633   1.00 69.18  ? 311 GLY E O   1 
ATOM   16150 N N   . GLN E 1 311 ? 151.051 143.671 7.336   1.00 74.47  ? 312 GLN E N   1 
ATOM   16151 C CA  . GLN E 1 311 ? 151.840 142.659 8.024   1.00 73.58  ? 312 GLN E CA  1 
ATOM   16152 C C   . GLN E 1 311 ? 151.009 142.100 9.175   1.00 69.47  ? 312 GLN E C   1 
ATOM   16153 O O   . GLN E 1 311 ? 150.022 142.716 9.575   1.00 65.64  ? 312 GLN E O   1 
ATOM   16154 C CB  . GLN E 1 311 ? 153.158 143.239 8.546   1.00 77.94  ? 312 GLN E CB  1 
ATOM   16155 C CG  . GLN E 1 311 ? 154.093 143.757 7.458   1.00 82.83  ? 312 GLN E CG  1 
ATOM   16156 C CD  . GLN E 1 311 ? 154.793 142.654 6.700   1.00 86.28  ? 312 GLN E CD  1 
ATOM   16157 O OE1 . GLN E 1 311 ? 154.168 141.841 6.019   1.00 89.37  ? 312 GLN E OE1 1 
ATOM   16158 N NE2 . GLN E 1 311 ? 156.111 142.624 6.812   1.00 84.92  ? 312 GLN E NE2 1 
ATOM   16159 N N   . VAL E 1 312 ? 151.432 140.939 9.696   1.00 67.49  ? 313 VAL E N   1 
ATOM   16160 C CA  . VAL E 1 312 ? 150.709 140.241 10.749  1.00 63.05  ? 313 VAL E CA  1 
ATOM   16161 C C   . VAL E 1 312 ? 151.589 140.195 11.992  1.00 56.43  ? 313 VAL E C   1 
ATOM   16162 O O   . VAL E 1 312 ? 152.807 140.182 11.882  1.00 56.27  ? 313 VAL E O   1 
ATOM   16163 C CB  . VAL E 1 312 ? 150.261 138.829 10.310  1.00 67.14  ? 313 VAL E CB  1 
ATOM   16164 C CG1 . VAL E 1 312 ? 149.357 138.890 9.089   1.00 65.43  ? 313 VAL E CG1 1 
ATOM   16165 C CG2 . VAL E 1 312 ? 151.423 137.875 10.055  1.00 65.68  ? 313 VAL E CG2 1 
ATOM   16166 N N   . ILE E 1 313 ? 150.959 140.193 13.170  1.00 54.89  ? 314 ILE E N   1 
ATOM   16167 C CA  . ILE E 1 313 ? 151.688 139.989 14.409  1.00 52.23  ? 314 ILE E CA  1 
ATOM   16168 C C   . ILE E 1 313 ? 151.773 138.482 14.616  1.00 51.16  ? 314 ILE E C   1 
ATOM   16169 O O   . ILE E 1 313 ? 150.786 137.860 14.997  1.00 48.42  ? 314 ILE E O   1 
ATOM   16170 C CB  . ILE E 1 313 ? 151.034 140.710 15.604  1.00 55.87  ? 314 ILE E CB  1 
ATOM   16171 C CG1 . ILE E 1 313 ? 151.163 142.231 15.495  1.00 61.17  ? 314 ILE E CG1 1 
ATOM   16172 C CG2 . ILE E 1 313 ? 151.625 140.226 16.924  1.00 57.28  ? 314 ILE E CG2 1 
ATOM   16173 C CD1 . ILE E 1 313 ? 150.562 142.828 14.251  1.00 60.93  ? 314 ILE E CD1 1 
ATOM   16174 N N   . PRO E 1 314 ? 152.946 137.846 14.391  1.00 51.25  ? 315 PRO E N   1 
ATOM   16175 C CA  . PRO E 1 314 ? 153.043 136.388 14.464  1.00 47.54  ? 315 PRO E CA  1 
ATOM   16176 C C   . PRO E 1 314 ? 152.786 135.911 15.896  1.00 47.77  ? 315 PRO E C   1 
ATOM   16177 O O   . PRO E 1 314 ? 153.022 136.654 16.853  1.00 46.24  ? 315 PRO E O   1 
ATOM   16178 C CB  . PRO E 1 314 ? 154.475 136.052 14.014  1.00 46.87  ? 315 PRO E CB  1 
ATOM   16179 C CG  . PRO E 1 314 ? 155.162 137.380 13.718  1.00 48.23  ? 315 PRO E CG  1 
ATOM   16180 C CD  . PRO E 1 314 ? 154.253 138.491 14.195  1.00 48.21  ? 315 PRO E CD  1 
ATOM   16181 N N   . GLY E 1 315 ? 152.272 134.678 16.033  1.00 46.19  ? 316 GLY E N   1 
ATOM   16182 C CA  . GLY E 1 315 ? 152.026 134.071 17.337  1.00 44.89  ? 316 GLY E CA  1 
ATOM   16183 C C   . GLY E 1 315 ? 150.625 134.358 17.884  1.00 46.82  ? 316 GLY E C   1 
ATOM   16184 O O   . GLY E 1 315 ? 150.318 133.974 19.013  1.00 43.41  ? 316 GLY E O   1 
ATOM   16185 N N   . TYR E 1 316 ? 149.797 135.035 17.069  1.00 47.29  ? 317 TYR E N   1 
ATOM   16186 C CA  . TYR E 1 316 ? 148.431 135.421 17.401  1.00 49.06  ? 317 TYR E CA  1 
ATOM   16187 C C   . TYR E 1 316 ? 147.524 134.914 16.288  1.00 47.39  ? 317 TYR E C   1 
ATOM   16188 O O   . TYR E 1 316 ? 147.925 134.912 15.127  1.00 42.79  ? 317 TYR E O   1 
ATOM   16189 C CB  . TYR E 1 316 ? 148.288 136.949 17.528  1.00 49.88  ? 317 TYR E CB  1 
ATOM   16190 C CG  . TYR E 1 316 ? 148.894 137.519 18.782  1.00 50.06  ? 317 TYR E CG  1 
ATOM   16191 C CD1 . TYR E 1 316 ? 150.269 137.563 18.942  1.00 49.33  ? 317 TYR E CD1 1 
ATOM   16192 C CD2 . TYR E 1 316 ? 148.103 137.928 19.848  1.00 52.83  ? 317 TYR E CD2 1 
ATOM   16193 C CE1 . TYR E 1 316 ? 150.844 138.036 20.111  1.00 51.47  ? 317 TYR E CE1 1 
ATOM   16194 C CE2 . TYR E 1 316 ? 148.662 138.406 21.024  1.00 48.98  ? 317 TYR E CE2 1 
ATOM   16195 C CZ  . TYR E 1 316 ? 150.039 138.470 21.148  1.00 49.66  ? 317 TYR E CZ  1 
ATOM   16196 O OH  . TYR E 1 316 ? 150.637 138.916 22.294  1.00 44.16  ? 317 TYR E OH  1 
ATOM   16197 N N   . GLY E 1 317 ? 146.301 134.509 16.640  1.00 49.67  ? 318 GLY E N   1 
ATOM   16198 C CA  . GLY E 1 317 ? 145.423 133.860 15.679  1.00 49.93  ? 318 GLY E CA  1 
ATOM   16199 C C   . GLY E 1 317 ? 145.529 132.340 15.789  1.00 50.74  ? 318 GLY E C   1 
ATOM   16200 O O   . GLY E 1 317 ? 146.480 131.834 16.388  1.00 46.80  ? 318 GLY E O   1 
ATOM   16201 N N   . HIS E 1 318 ? 144.540 131.635 15.216  1.00 52.31  ? 319 HIS E N   1 
ATOM   16202 C CA  . HIS E 1 318 ? 144.466 130.180 15.259  1.00 50.12  ? 319 HIS E CA  1 
ATOM   16203 C C   . HIS E 1 318 ? 143.219 129.738 14.505  1.00 48.78  ? 319 HIS E C   1 
ATOM   16204 O O   . HIS E 1 318 ? 142.220 130.449 14.491  1.00 49.07  ? 319 HIS E O   1 
ATOM   16205 C CB  . HIS E 1 318 ? 144.417 129.650 16.698  1.00 53.37  ? 319 HIS E CB  1 
ATOM   16206 C CG  . HIS E 1 318 ? 144.849 128.227 16.821  1.00 56.89  ? 319 HIS E CG  1 
ATOM   16207 N ND1 . HIS E 1 318 ? 144.070 127.170 16.406  1.00 54.12  ? 319 HIS E ND1 1 
ATOM   16208 C CD2 . HIS E 1 318 ? 145.983 127.690 17.305  1.00 57.53  ? 319 HIS E CD2 1 
ATOM   16209 C CE1 . HIS E 1 318 ? 144.717 126.036 16.643  1.00 57.36  ? 319 HIS E CE1 1 
ATOM   16210 N NE2 . HIS E 1 318 ? 145.881 126.330 17.181  1.00 58.68  ? 319 HIS E NE2 1 
ATOM   16211 N N   . ALA E 1 319 ? 143.279 128.565 13.873  1.00 50.99  ? 320 ALA E N   1 
ATOM   16212 C CA  . ALA E 1 319 ? 142.186 128.123 13.020  1.00 49.41  ? 320 ALA E CA  1 
ATOM   16213 C C   . ALA E 1 319 ? 141.035 127.568 13.865  1.00 47.57  ? 320 ALA E C   1 
ATOM   16214 O O   . ALA E 1 319 ? 139.947 127.366 13.335  1.00 47.27  ? 320 ALA E O   1 
ATOM   16215 C CB  . ALA E 1 319 ? 142.691 127.113 12.017  1.00 50.73  ? 320 ALA E CB  1 
ATOM   16216 N N   . VAL E 1 320 ? 141.279 127.357 15.173  1.00 40.25  ? 321 VAL E N   1 
ATOM   16217 C CA  . VAL E 1 320 ? 140.318 126.720 16.054  1.00 41.81  ? 321 VAL E CA  1 
ATOM   16218 C C   . VAL E 1 320 ? 140.184 127.513 17.351  1.00 40.25  ? 321 VAL E C   1 
ATOM   16219 O O   . VAL E 1 320 ? 139.057 127.756 17.760  1.00 44.28  ? 321 VAL E O   1 
ATOM   16220 C CB  . VAL E 1 320 ? 140.671 125.249 16.349  1.00 40.28  ? 321 VAL E CB  1 
ATOM   16221 C CG1 . VAL E 1 320 ? 139.663 124.625 17.298  1.00 40.53  ? 321 VAL E CG1 1 
ATOM   16222 C CG2 . VAL E 1 320 ? 140.779 124.429 15.077  1.00 43.69  ? 321 VAL E CG2 1 
ATOM   16223 N N   . LEU E 1 321 ? 141.294 127.871 18.018  1.00 37.83  ? 322 LEU E N   1 
ATOM   16224 C CA  . LEU E 1 321 ? 141.210 128.768 19.167  1.00 46.30  ? 322 LEU E CA  1 
ATOM   16225 C C   . LEU E 1 321 ? 140.510 130.072 18.770  1.00 51.16  ? 322 LEU E C   1 
ATOM   16226 O O   . LEU E 1 321 ? 140.648 130.548 17.637  1.00 46.43  ? 322 LEU E O   1 
ATOM   16227 C CB  . LEU E 1 321 ? 142.598 129.111 19.726  1.00 50.15  ? 322 LEU E CB  1 
ATOM   16228 C CG  . LEU E 1 321 ? 143.197 128.221 20.817  1.00 51.59  ? 322 LEU E CG  1 
ATOM   16229 C CD1 . LEU E 1 321 ? 142.135 127.458 21.598  1.00 49.75  ? 322 LEU E CD1 1 
ATOM   16230 C CD2 . LEU E 1 321 ? 144.238 127.285 20.225  1.00 53.45  ? 322 LEU E CD2 1 
ATOM   16231 N N   . ARG E 1 322 ? 139.758 130.632 19.733  1.00 49.91  ? 323 ARG E N   1 
ATOM   16232 C CA  . ARG E 1 322 ? 139.007 131.871 19.558  1.00 50.47  ? 323 ARG E CA  1 
ATOM   16233 C C   . ARG E 1 322 ? 139.145 132.752 20.801  1.00 52.07  ? 323 ARG E C   1 
ATOM   16234 O O   . ARG E 1 322 ? 138.707 133.903 20.803  1.00 50.83  ? 323 ARG E O   1 
ATOM   16235 C CB  . ARG E 1 322 ? 137.527 131.577 19.283  1.00 45.31  ? 323 ARG E CB  1 
ATOM   16236 C CG  . ARG E 1 322 ? 137.241 130.996 17.905  1.00 46.26  ? 323 ARG E CG  1 
ATOM   16237 C CD  . ARG E 1 322 ? 137.549 131.967 16.781  1.00 44.70  ? 323 ARG E CD  1 
ATOM   16238 N NE  . ARG E 1 322 ? 137.242 131.400 15.478  1.00 42.71  ? 323 ARG E NE  1 
ATOM   16239 C CZ  . ARG E 1 322 ? 138.151 130.919 14.637  1.00 43.02  ? 323 ARG E CZ  1 
ATOM   16240 N NH1 . ARG E 1 322 ? 137.807 130.595 13.402  1.00 42.36  ? 323 ARG E NH1 1 
ATOM   16241 N NH2 . ARG E 1 322 ? 139.408 130.792 15.032  1.00 40.21  ? 323 ARG E NH2 1 
ATOM   16242 N N   . LYS E 1 323 ? 139.748 132.205 21.860  1.00 48.41  ? 324 LYS E N   1 
ATOM   16243 C CA  . LYS E 1 323 ? 140.166 133.009 22.992  1.00 54.63  ? 324 LYS E CA  1 
ATOM   16244 C C   . LYS E 1 323 ? 141.645 132.721 23.243  1.00 56.66  ? 324 LYS E C   1 
ATOM   16245 O O   . LYS E 1 323 ? 142.318 132.127 22.400  1.00 59.55  ? 324 LYS E O   1 
ATOM   16246 C CB  . LYS E 1 323 ? 139.213 132.756 24.168  1.00 55.37  ? 324 LYS E CB  1 
ATOM   16247 C CG  . LYS E 1 323 ? 137.792 133.274 23.950  1.00 56.51  ? 324 LYS E CG  1 
ATOM   16248 C CD  . LYS E 1 323 ? 137.683 134.801 23.874  1.00 57.67  ? 324 LYS E CD  1 
ATOM   16249 C CE  . LYS E 1 323 ? 136.282 135.330 23.618  1.00 58.16  ? 324 LYS E CE  1 
ATOM   16250 N NZ  . LYS E 1 323 ? 136.014 135.539 22.171  1.00 60.57  ? 324 LYS E NZ  1 
ATOM   16251 N N   . THR E 1 324 ? 142.154 133.199 24.380  1.00 51.94  ? 325 THR E N   1 
ATOM   16252 C CA  . THR E 1 324 ? 143.567 133.090 24.686  1.00 55.93  ? 325 THR E CA  1 
ATOM   16253 C C   . THR E 1 324 ? 143.885 131.600 24.847  1.00 50.97  ? 325 THR E C   1 
ATOM   16254 O O   . THR E 1 324 ? 143.005 130.833 25.218  1.00 42.88  ? 325 THR E O   1 
ATOM   16255 C CB  . THR E 1 324 ? 143.886 134.012 25.874  1.00 61.67  ? 325 THR E CB  1 
ATOM   16256 O OG1 . THR E 1 324 ? 145.260 134.393 25.816  1.00 74.20  ? 325 THR E OG1 1 
ATOM   16257 C CG2 . THR E 1 324 ? 143.560 133.395 27.217  1.00 63.75  ? 325 THR E CG2 1 
ATOM   16258 N N   . ASP E 1 325 ? 145.116 131.194 24.493  1.00 46.36  ? 326 ASP E N   1 
ATOM   16259 C CA  . ASP E 1 325 ? 145.556 129.809 24.593  1.00 42.48  ? 326 ASP E CA  1 
ATOM   16260 C C   . ASP E 1 325 ? 146.052 129.558 26.014  1.00 41.72  ? 326 ASP E C   1 
ATOM   16261 O O   . ASP E 1 325 ? 146.990 130.216 26.470  1.00 44.40  ? 326 ASP E O   1 
ATOM   16262 C CB  . ASP E 1 325 ? 146.656 129.515 23.563  1.00 44.38  ? 326 ASP E CB  1 
ATOM   16263 C CG  . ASP E 1 325 ? 147.217 128.097 23.547  1.00 43.83  ? 326 ASP E CG  1 
ATOM   16264 O OD1 . ASP E 1 325 ? 147.047 127.372 24.548  1.00 40.88  ? 326 ASP E OD1 1 
ATOM   16265 O OD2 . ASP E 1 325 ? 147.817 127.716 22.513  1.00 43.69  ? 326 ASP E OD2 1 
ATOM   16266 N N   . PRO E 1 326 ? 145.488 128.573 26.752  1.00 38.81  ? 327 PRO E N   1 
ATOM   16267 C CA  . PRO E 1 326 ? 146.008 128.237 28.081  1.00 36.96  ? 327 PRO E CA  1 
ATOM   16268 C C   . PRO E 1 326 ? 147.444 127.705 28.043  1.00 39.61  ? 327 PRO E C   1 
ATOM   16269 O O   . PRO E 1 326 ? 148.131 127.711 29.064  1.00 42.86  ? 327 PRO E O   1 
ATOM   16270 C CB  . PRO E 1 326 ? 145.031 127.169 28.580  1.00 34.36  ? 327 PRO E CB  1 
ATOM   16271 C CG  . PRO E 1 326 ? 144.483 126.544 27.315  1.00 37.04  ? 327 PRO E CG  1 
ATOM   16272 C CD  . PRO E 1 326 ? 144.386 127.689 26.330  1.00 40.15  ? 327 PRO E CD  1 
ATOM   16273 N N   . ARG E 1 327 ? 147.883 127.216 26.871  1.00 41.00  ? 328 ARG E N   1 
ATOM   16274 C CA  . ARG E 1 327 ? 149.273 126.814 26.697  1.00 43.71  ? 328 ARG E CA  1 
ATOM   16275 C C   . ARG E 1 327 ? 150.153 128.056 26.842  1.00 39.78  ? 328 ARG E C   1 
ATOM   16276 O O   . ARG E 1 327 ? 151.195 128.008 27.494  1.00 37.74  ? 328 ARG E O   1 
ATOM   16277 C CB  . ARG E 1 327 ? 149.489 126.082 25.361  1.00 41.56  ? 328 ARG E CB  1 
ATOM   16278 C CG  . ARG E 1 327 ? 148.697 124.785 25.212  1.00 41.78  ? 328 ARG E CG  1 
ATOM   16279 C CD  . ARG E 1 327 ? 148.881 124.050 23.899  1.00 38.26  ? 328 ARG E CD  1 
ATOM   16280 N NE  . ARG E 1 327 ? 148.606 124.871 22.723  1.00 45.00  ? 328 ARG E NE  1 
ATOM   16281 C CZ  . ARG E 1 327 ? 148.827 124.505 21.458  1.00 43.64  ? 328 ARG E CZ  1 
ATOM   16282 N NH1 . ARG E 1 327 ? 149.239 123.284 21.175  1.00 45.53  ? 328 ARG E NH1 1 
ATOM   16283 N NH2 . ARG E 1 327 ? 148.632 125.360 20.469  1.00 43.82  ? 328 ARG E NH2 1 
ATOM   16284 N N   . TYR E 1 328 ? 149.704 129.164 26.235  1.00 43.45  ? 329 TYR E N   1 
ATOM   16285 C CA  . TYR E 1 328 ? 150.402 130.438 26.303  1.00 41.52  ? 329 TYR E CA  1 
ATOM   16286 C C   . TYR E 1 328 ? 150.441 130.903 27.750  1.00 40.24  ? 329 TYR E C   1 
ATOM   16287 O O   . TYR E 1 328 ? 151.475 131.360 28.235  1.00 42.04  ? 329 TYR E O   1 
ATOM   16288 C CB  . TYR E 1 328 ? 149.758 131.489 25.389  1.00 42.75  ? 329 TYR E CB  1 
ATOM   16289 C CG  . TYR E 1 328 ? 150.397 132.854 25.491  1.00 47.12  ? 329 TYR E CG  1 
ATOM   16290 C CD1 . TYR E 1 328 ? 150.070 133.727 26.520  1.00 46.67  ? 329 TYR E CD1 1 
ATOM   16291 C CD2 . TYR E 1 328 ? 151.365 133.270 24.590  1.00 51.18  ? 329 TYR E CD2 1 
ATOM   16292 C CE1 . TYR E 1 328 ? 150.667 134.973 26.645  1.00 48.15  ? 329 TYR E CE1 1 
ATOM   16293 C CE2 . TYR E 1 328 ? 151.973 134.516 24.699  1.00 54.91  ? 329 TYR E CE2 1 
ATOM   16294 C CZ  . TYR E 1 328 ? 151.623 135.375 25.730  1.00 53.98  ? 329 TYR E CZ  1 
ATOM   16295 O OH  . TYR E 1 328 ? 152.217 136.617 25.859  1.00 53.59  ? 329 TYR E OH  1 
ATOM   16296 N N   . VAL E 1 329 ? 149.288 130.775 28.412  1.00 43.91  ? 330 VAL E N   1 
ATOM   16297 C CA  . VAL E 1 329 ? 149.121 131.135 29.814  1.00 44.77  ? 330 VAL E CA  1 
ATOM   16298 C C   . VAL E 1 329 ? 150.240 130.496 30.631  1.00 43.50  ? 330 VAL E C   1 
ATOM   16299 O O   . VAL E 1 329 ? 150.898 131.191 31.403  1.00 42.84  ? 330 VAL E O   1 
ATOM   16300 C CB  . VAL E 1 329 ? 147.720 130.723 30.333  1.00 45.13  ? 330 VAL E CB  1 
ATOM   16301 C CG1 . VAL E 1 329 ? 147.598 130.763 31.849  1.00 42.50  ? 330 VAL E CG1 1 
ATOM   16302 C CG2 . VAL E 1 329 ? 146.618 131.561 29.695  1.00 46.11  ? 330 VAL E CG2 1 
ATOM   16303 N N   . ALA E 1 330 ? 150.456 129.184 30.443  1.00 42.71  ? 331 ALA E N   1 
ATOM   16304 C CA  . ALA E 1 330 ? 151.327 128.427 31.331  1.00 44.54  ? 331 ALA E CA  1 
ATOM   16305 C C   . ALA E 1 330 ? 152.784 128.824 31.100  1.00 43.70  ? 331 ALA E C   1 
ATOM   16306 O O   . ALA E 1 330 ? 153.633 128.787 31.999  1.00 45.53  ? 331 ALA E O   1 
ATOM   16307 C CB  . ALA E 1 330 ? 151.106 126.953 31.109  1.00 44.36  ? 331 ALA E CB  1 
ATOM   16308 N N   . GLN E 1 331 ? 153.088 129.185 29.859  1.00 44.39  ? 332 GLN E N   1 
ATOM   16309 C CA  . GLN E 1 331 ? 154.458 129.530 29.523  1.00 42.97  ? 332 GLN E CA  1 
ATOM   16310 C C   . GLN E 1 331 ? 154.786 130.840 30.237  1.00 44.70  ? 332 GLN E C   1 
ATOM   16311 O O   . GLN E 1 331 ? 155.889 131.004 30.774  1.00 38.01  ? 332 GLN E O   1 
ATOM   16312 C CB  . GLN E 1 331 ? 154.605 129.583 27.999  1.00 41.19  ? 332 GLN E CB  1 
ATOM   16313 C CG  . GLN E 1 331 ? 154.489 128.216 27.330  1.00 42.40  ? 332 GLN E CG  1 
ATOM   16314 C CD  . GLN E 1 331 ? 155.786 127.435 27.333  1.00 45.56  ? 332 GLN E CD  1 
ATOM   16315 O OE1 . GLN E 1 331 ? 156.296 127.050 28.382  1.00 41.47  ? 332 GLN E OE1 1 
ATOM   16316 N NE2 . GLN E 1 331 ? 156.338 127.188 26.151  1.00 47.57  ? 332 GLN E NE2 1 
ATOM   16317 N N   . ARG E 1 332 ? 153.780 131.733 30.256  1.00 46.94  ? 333 ARG E N   1 
ATOM   16318 C CA  . ARG E 1 332 ? 153.870 133.055 30.861  1.00 52.00  ? 333 ARG E CA  1 
ATOM   16319 C C   . ARG E 1 332 ? 154.084 132.946 32.370  1.00 56.64  ? 333 ARG E C   1 
ATOM   16320 O O   . ARG E 1 332 ? 154.883 133.689 32.951  1.00 52.54  ? 333 ARG E O   1 
ATOM   16321 C CB  . ARG E 1 332 ? 152.582 133.836 30.592  1.00 54.51  ? 333 ARG E CB  1 
ATOM   16322 C CG  . ARG E 1 332 ? 152.645 135.276 31.067  1.00 59.33  ? 333 ARG E CG  1 
ATOM   16323 C CD  . ARG E 1 332 ? 151.300 135.971 31.041  1.00 62.26  ? 333 ARG E CD  1 
ATOM   16324 N NE  . ARG E 1 332 ? 151.395 137.218 31.783  1.00 67.56  ? 333 ARG E NE  1 
ATOM   16325 C CZ  . ARG E 1 332 ? 152.186 138.236 31.454  1.00 72.56  ? 333 ARG E CZ  1 
ATOM   16326 N NH1 . ARG E 1 332 ? 152.865 138.225 30.319  1.00 72.55  ? 333 ARG E NH1 1 
ATOM   16327 N NH2 . ARG E 1 332 ? 152.275 139.284 32.256  1.00 76.34  ? 333 ARG E NH2 1 
ATOM   16328 N N   . GLU E 1 333 ? 153.342 132.028 32.999  1.00 52.47  ? 334 GLU E N   1 
ATOM   16329 C CA  . GLU E 1 333 ? 153.530 131.753 34.409  1.00 57.48  ? 334 GLU E CA  1 
ATOM   16330 C C   . GLU E 1 333 ? 154.997 131.407 34.670  1.00 57.15  ? 334 GLU E C   1 
ATOM   16331 O O   . GLU E 1 333 ? 155.589 131.939 35.610  1.00 52.78  ? 334 GLU E O   1 
ATOM   16332 C CB  . GLU E 1 333 ? 152.545 130.675 34.867  1.00 60.20  ? 334 GLU E CB  1 
ATOM   16333 C CG  . GLU E 1 333 ? 151.141 131.210 35.100  1.00 62.60  ? 334 GLU E CG  1 
ATOM   16334 C CD  . GLU E 1 333 ? 150.162 130.186 35.650  1.00 65.94  ? 334 GLU E CD  1 
ATOM   16335 O OE1 . GLU E 1 333 ? 149.067 130.034 35.058  1.00 68.43  ? 334 GLU E OE1 1 
ATOM   16336 O OE2 . GLU E 1 333 ? 150.501 129.534 36.664  1.00 64.47  ? 334 GLU E OE2 1 
ATOM   16337 N N   . PHE E 1 334 ? 155.591 130.560 33.810  1.00 53.03  ? 335 PHE E N   1 
ATOM   16338 C CA  . PHE E 1 334 ? 156.963 130.103 34.008  1.00 52.53  ? 335 PHE E CA  1 
ATOM   16339 C C   . PHE E 1 334 ? 157.954 131.260 33.871  1.00 46.74  ? 335 PHE E C   1 
ATOM   16340 O O   . PHE E 1 334 ? 158.877 131.388 34.681  1.00 39.19  ? 335 PHE E O   1 
ATOM   16341 C CB  . PHE E 1 334 ? 157.333 128.997 33.011  1.00 53.93  ? 335 PHE E CB  1 
ATOM   16342 C CG  . PHE E 1 334 ? 158.515 128.157 33.428  1.00 51.67  ? 335 PHE E CG  1 
ATOM   16343 C CD1 . PHE E 1 334 ? 158.389 127.195 34.417  1.00 52.86  ? 335 PHE E CD1 1 
ATOM   16344 C CD2 . PHE E 1 334 ? 159.755 128.326 32.837  1.00 52.47  ? 335 PHE E CD2 1 
ATOM   16345 C CE1 . PHE E 1 334 ? 159.471 126.417 34.798  1.00 53.17  ? 335 PHE E CE1 1 
ATOM   16346 C CE2 . PHE E 1 334 ? 160.840 127.549 33.221  1.00 50.41  ? 335 PHE E CE2 1 
ATOM   16347 C CZ  . PHE E 1 334 ? 160.697 126.600 34.201  1.00 50.64  ? 335 PHE E CZ  1 
ATOM   16348 N N   . ALA E 1 335 ? 157.760 132.058 32.811  1.00 43.23  ? 336 ALA E N   1 
ATOM   16349 C CA  . ALA E 1 335 ? 158.581 133.226 32.524  1.00 47.82  ? 336 ALA E CA  1 
ATOM   16350 C C   . ALA E 1 335 ? 158.604 134.187 33.712  1.00 49.09  ? 336 ALA E C   1 
ATOM   16351 O O   . ALA E 1 335 ? 159.675 134.618 34.140  1.00 45.43  ? 336 ALA E O   1 
ATOM   16352 C CB  . ALA E 1 335 ? 158.065 133.936 31.289  1.00 48.84  ? 336 ALA E CB  1 
ATOM   16353 N N   . LEU E 1 336 ? 157.413 134.546 34.213  1.00 48.81  ? 337 LEU E N   1 
ATOM   16354 C CA  . LEU E 1 336 ? 157.304 135.556 35.253  1.00 51.45  ? 337 LEU E CA  1 
ATOM   16355 C C   . LEU E 1 336 ? 158.122 135.123 36.464  1.00 53.45  ? 337 LEU E C   1 
ATOM   16356 O O   . LEU E 1 336 ? 158.747 135.958 37.104  1.00 48.90  ? 337 LEU E O   1 
ATOM   16357 C CB  . LEU E 1 336 ? 155.829 135.794 35.597  1.00 54.59  ? 337 LEU E CB  1 
ATOM   16358 C CG  . LEU E 1 336 ? 155.064 136.667 34.597  1.00 58.92  ? 337 LEU E CG  1 
ATOM   16359 C CD1 . LEU E 1 336 ? 153.555 136.466 34.716  1.00 60.15  ? 337 LEU E CD1 1 
ATOM   16360 C CD2 . LEU E 1 336 ? 155.419 138.144 34.773  1.00 56.30  ? 337 LEU E CD2 1 
ATOM   16361 N N   . LYS E 1 337 ? 158.160 133.811 36.732  1.00 57.15  ? 338 LYS E N   1 
ATOM   16362 C CA  . LYS E 1 337 ? 158.892 133.298 37.875  1.00 58.07  ? 338 LYS E CA  1 
ATOM   16363 C C   . LYS E 1 337 ? 160.399 133.324 37.619  1.00 58.66  ? 338 LYS E C   1 
ATOM   16364 O O   . LYS E 1 337 ? 161.177 133.654 38.512  1.00 68.14  ? 338 LYS E O   1 
ATOM   16365 C CB  . LYS E 1 337 ? 158.434 131.878 38.215  1.00 63.88  ? 338 LYS E CB  1 
ATOM   16366 C CG  . LYS E 1 337 ? 158.842 131.434 39.612  1.00 72.79  ? 338 LYS E CG  1 
ATOM   16367 C CD  . LYS E 1 337 ? 158.213 130.140 40.081  1.00 80.83  ? 338 LYS E CD  1 
ATOM   16368 C CE  . LYS E 1 337 ? 158.465 129.886 41.553  1.00 83.85  ? 338 LYS E CE  1 
ATOM   16369 N NZ  . LYS E 1 337 ? 158.554 128.437 41.851  1.00 85.41  ? 338 LYS E NZ  1 
ATOM   16370 N N   . HIS E 1 338 ? 160.815 132.971 36.400  1.00 58.12  ? 339 HIS E N   1 
ATOM   16371 C CA  . HIS E 1 338 ? 162.187 132.552 36.166  1.00 55.14  ? 339 HIS E CA  1 
ATOM   16372 C C   . HIS E 1 338 ? 162.997 133.589 35.388  1.00 49.14  ? 339 HIS E C   1 
ATOM   16373 O O   . HIS E 1 338 ? 164.223 133.573 35.479  1.00 50.67  ? 339 HIS E O   1 
ATOM   16374 C CB  . HIS E 1 338 ? 162.177 131.176 35.496  1.00 59.31  ? 339 HIS E CB  1 
ATOM   16375 C CG  . HIS E 1 338 ? 161.818 130.078 36.441  1.00 51.28  ? 339 HIS E CG  1 
ATOM   16376 N ND1 . HIS E 1 338 ? 162.748 129.541 37.303  1.00 46.58  ? 339 HIS E ND1 1 
ATOM   16377 C CD2 . HIS E 1 338 ? 160.673 129.413 36.652  1.00 46.69  ? 339 HIS E CD2 1 
ATOM   16378 C CE1 . HIS E 1 338 ? 162.168 128.587 38.013  1.00 49.91  ? 339 HIS E CE1 1 
ATOM   16379 N NE2 . HIS E 1 338 ? 160.908 128.488 37.631  1.00 47.43  ? 339 HIS E NE2 1 
ATOM   16380 N N   . MET E 1 339 ? 162.326 134.491 34.654  1.00 49.64  ? 340 MET E N   1 
ATOM   16381 C CA  . MET E 1 339 ? 163.009 135.449 33.791  1.00 52.09  ? 340 MET E CA  1 
ATOM   16382 C C   . MET E 1 339 ? 162.138 136.688 33.545  1.00 53.73  ? 340 MET E C   1 
ATOM   16383 O O   . MET E 1 339 ? 161.804 137.020 32.403  1.00 49.07  ? 340 MET E O   1 
ATOM   16384 C CB  . MET E 1 339 ? 163.362 134.797 32.449  1.00 52.42  ? 340 MET E CB  1 
ATOM   16385 C CG  . MET E 1 339 ? 162.169 134.111 31.794  1.00 56.13  ? 340 MET E CG  1 
ATOM   16386 S SD  . MET E 1 339 ? 162.476 133.534 30.108  1.00 54.21  ? 340 MET E SD  1 
ATOM   16387 C CE  . MET E 1 339 ? 162.691 131.795 30.466  1.00 53.93  ? 340 MET E CE  1 
ATOM   16388 N N   . PRO E 1 340 ? 161.775 137.455 34.600  1.00 55.22  ? 341 PRO E N   1 
ATOM   16389 C CA  . PRO E 1 340 ? 161.026 138.699 34.413  1.00 54.47  ? 341 PRO E CA  1 
ATOM   16390 C C   . PRO E 1 340 ? 161.875 139.773 33.735  1.00 52.01  ? 341 PRO E C   1 
ATOM   16391 O O   . PRO E 1 340 ? 161.359 140.615 33.002  1.00 45.49  ? 341 PRO E O   1 
ATOM   16392 C CB  . PRO E 1 340 ? 160.698 139.098 35.860  1.00 57.23  ? 341 PRO E CB  1 
ATOM   16393 C CG  . PRO E 1 340 ? 161.885 138.568 36.643  1.00 55.55  ? 341 PRO E CG  1 
ATOM   16394 C CD  . PRO E 1 340 ? 162.143 137.219 36.008  1.00 57.65  ? 341 PRO E CD  1 
ATOM   16395 N N   . ASP E 1 341 ? 163.191 139.705 33.980  1.00 60.65  ? 342 ASP E N   1 
ATOM   16396 C CA  . ASP E 1 341 ? 164.130 140.753 33.614  1.00 64.01  ? 342 ASP E CA  1 
ATOM   16397 C C   . ASP E 1 341 ? 164.681 140.525 32.212  1.00 60.15  ? 342 ASP E C   1 
ATOM   16398 O O   . ASP E 1 341 ? 165.566 141.263 31.793  1.00 54.54  ? 342 ASP E O   1 
ATOM   16399 C CB  . ASP E 1 341 ? 165.309 140.811 34.591  1.00 67.81  ? 342 ASP E CB  1 
ATOM   16400 C CG  . ASP E 1 341 ? 164.926 141.256 35.991  1.00 71.26  ? 342 ASP E CG  1 
ATOM   16401 O OD1 . ASP E 1 341 ? 163.709 141.350 36.269  1.00 71.04  ? 342 ASP E OD1 1 
ATOM   16402 O OD2 . ASP E 1 341 ? 165.850 141.530 36.786  1.00 74.37  ? 342 ASP E OD2 1 
ATOM   16403 N N   . ASP E 1 342 ? 164.176 139.494 31.517  1.00 59.89  ? 343 ASP E N   1 
ATOM   16404 C CA  . ASP E 1 342 ? 164.633 139.173 30.176  1.00 53.04  ? 343 ASP E CA  1 
ATOM   16405 C C   . ASP E 1 342 ? 164.016 140.161 29.194  1.00 49.36  ? 343 ASP E C   1 
ATOM   16406 O O   . ASP E 1 342 ? 162.796 140.309 29.131  1.00 49.39  ? 343 ASP E O   1 
ATOM   16407 C CB  . ASP E 1 342 ? 164.294 137.732 29.778  1.00 52.20  ? 343 ASP E CB  1 
ATOM   16408 C CG  . ASP E 1 342 ? 164.771 137.368 28.380  1.00 47.90  ? 343 ASP E CG  1 
ATOM   16409 O OD1 . ASP E 1 342 ? 164.119 137.781 27.387  1.00 45.78  ? 343 ASP E OD1 1 
ATOM   16410 O OD2 . ASP E 1 342 ? 165.807 136.705 28.290  1.00 45.42  ? 343 ASP E OD2 1 
ATOM   16411 N N   . PRO E 1 343 ? 164.845 140.835 28.370  1.00 51.02  ? 344 PRO E N   1 
ATOM   16412 C CA  . PRO E 1 343 ? 164.342 141.807 27.395  1.00 52.69  ? 344 PRO E CA  1 
ATOM   16413 C C   . PRO E 1 343 ? 163.286 141.275 26.428  1.00 53.28  ? 344 PRO E C   1 
ATOM   16414 O O   . PRO E 1 343 ? 162.283 141.941 26.167  1.00 50.89  ? 344 PRO E O   1 
ATOM   16415 C CB  . PRO E 1 343 ? 165.587 142.200 26.587  1.00 54.85  ? 344 PRO E CB  1 
ATOM   16416 C CG  . PRO E 1 343 ? 166.768 141.859 27.486  1.00 56.78  ? 344 PRO E CG  1 
ATOM   16417 C CD  . PRO E 1 343 ? 166.310 140.717 28.369  1.00 53.12  ? 344 PRO E CD  1 
ATOM   16418 N N   . ILE E 1 344 ? 163.541 140.076 25.890  1.00 51.65  ? 345 ILE E N   1 
ATOM   16419 C CA  . ILE E 1 344 ? 162.715 139.497 24.840  1.00 53.03  ? 345 ILE E CA  1 
ATOM   16420 C C   . ILE E 1 344 ? 161.362 139.108 25.435  1.00 54.04  ? 345 ILE E C   1 
ATOM   16421 O O   . ILE E 1 344 ? 160.312 139.295 24.802  1.00 43.74  ? 345 ILE E O   1 
ATOM   16422 C CB  . ILE E 1 344 ? 163.427 138.295 24.174  1.00 54.36  ? 345 ILE E CB  1 
ATOM   16423 C CG1 . ILE E 1 344 ? 164.754 138.709 23.520  1.00 55.66  ? 345 ILE E CG1 1 
ATOM   16424 C CG2 . ILE E 1 344 ? 162.509 137.610 23.170  1.00 49.24  ? 345 ILE E CG2 1 
ATOM   16425 C CD1 . ILE E 1 344 ? 165.707 137.563 23.235  1.00 55.53  ? 345 ILE E CD1 1 
ATOM   16426 N N   . PHE E 1 345 ? 161.407 138.545 26.651  1.00 52.96  ? 346 PHE E N   1 
ATOM   16427 C CA  . PHE E 1 345 ? 160.188 138.235 27.372  1.00 51.98  ? 346 PHE E CA  1 
ATOM   16428 C C   . PHE E 1 345 ? 159.393 139.518 27.607  1.00 53.04  ? 346 PHE E C   1 
ATOM   16429 O O   . PHE E 1 345 ? 158.188 139.562 27.367  1.00 54.89  ? 346 PHE E O   1 
ATOM   16430 C CB  . PHE E 1 345 ? 160.482 137.547 28.703  1.00 56.20  ? 346 PHE E CB  1 
ATOM   16431 C CG  . PHE E 1 345 ? 159.271 137.488 29.595  1.00 56.41  ? 346 PHE E CG  1 
ATOM   16432 C CD1 . PHE E 1 345 ? 158.100 136.891 29.151  1.00 56.92  ? 346 PHE E CD1 1 
ATOM   16433 C CD2 . PHE E 1 345 ? 159.279 138.081 30.846  1.00 60.96  ? 346 PHE E CD2 1 
ATOM   16434 C CE1 . PHE E 1 345 ? 156.969 136.860 29.953  1.00 60.94  ? 346 PHE E CE1 1 
ATOM   16435 C CE2 . PHE E 1 345 ? 158.150 138.040 31.651  1.00 64.53  ? 346 PHE E CE2 1 
ATOM   16436 C CZ  . PHE E 1 345 ? 157.000 137.427 31.205  1.00 62.92  ? 346 PHE E CZ  1 
ATOM   16437 N N   . GLN E 1 346 ? 160.080 140.572 28.050  1.00 53.70  ? 347 GLN E N   1 
ATOM   16438 C CA  . GLN E 1 346 ? 159.406 141.821 28.358  1.00 56.12  ? 347 GLN E CA  1 
ATOM   16439 C C   . GLN E 1 346 ? 158.629 142.324 27.146  1.00 57.09  ? 347 GLN E C   1 
ATOM   16440 O O   . GLN E 1 346 ? 157.541 142.867 27.316  1.00 69.53  ? 347 GLN E O   1 
ATOM   16441 C CB  . GLN E 1 346 ? 160.398 142.853 28.880  1.00 56.96  ? 347 GLN E CB  1 
ATOM   16442 C CG  . GLN E 1 346 ? 160.820 142.556 30.310  1.00 56.09  ? 347 GLN E CG  1 
ATOM   16443 C CD  . GLN E 1 346 ? 161.748 143.612 30.854  1.00 55.94  ? 347 GLN E CD  1 
ATOM   16444 O OE1 . GLN E 1 346 ? 162.106 144.574 30.176  1.00 52.01  ? 347 GLN E OE1 1 
ATOM   16445 N NE2 . GLN E 1 346 ? 162.132 143.437 32.106  1.00 56.01  ? 347 GLN E NE2 1 
ATOM   16446 N N   . VAL E 1 347 ? 159.150 142.102 25.934  1.00 52.91  ? 348 VAL E N   1 
ATOM   16447 C CA  . VAL E 1 347 ? 158.425 142.476 24.729  1.00 48.87  ? 348 VAL E CA  1 
ATOM   16448 C C   . VAL E 1 347 ? 157.271 141.504 24.488  1.00 50.55  ? 348 VAL E C   1 
ATOM   16449 O O   . VAL E 1 347 ? 156.212 141.933 24.038  1.00 46.17  ? 348 VAL E O   1 
ATOM   16450 C CB  . VAL E 1 347 ? 159.357 142.565 23.509  1.00 49.95  ? 348 VAL E CB  1 
ATOM   16451 C CG1 . VAL E 1 347 ? 158.583 142.817 22.220  1.00 48.91  ? 348 VAL E CG1 1 
ATOM   16452 C CG2 . VAL E 1 347 ? 160.437 143.619 23.720  1.00 50.60  ? 348 VAL E CG2 1 
ATOM   16453 N N   . VAL E 1 348 ? 157.482 140.205 24.771  1.00 50.18  ? 349 VAL E N   1 
ATOM   16454 C CA  . VAL E 1 348 ? 156.430 139.194 24.684  1.00 48.37  ? 349 VAL E CA  1 
ATOM   16455 C C   . VAL E 1 348 ? 155.272 139.626 25.588  1.00 48.97  ? 349 VAL E C   1 
ATOM   16456 O O   . VAL E 1 348 ? 154.112 139.606 25.169  1.00 44.00  ? 349 VAL E O   1 
ATOM   16457 C CB  . VAL E 1 348 ? 156.947 137.781 25.064  1.00 47.26  ? 349 VAL E CB  1 
ATOM   16458 C CG1 . VAL E 1 348 ? 155.825 136.771 25.286  1.00 44.92  ? 349 VAL E CG1 1 
ATOM   16459 C CG2 . VAL E 1 348 ? 157.948 137.234 24.054  1.00 43.30  ? 349 VAL E CG2 1 
ATOM   16460 N N   . SER E 1 349 ? 155.622 140.038 26.816  1.00 51.05  ? 350 SER E N   1 
ATOM   16461 C CA  . SER E 1 349 ? 154.662 140.462 27.825  1.00 57.03  ? 350 SER E CA  1 
ATOM   16462 C C   . SER E 1 349 ? 153.897 141.702 27.375  1.00 52.82  ? 350 SER E C   1 
ATOM   16463 O O   . SER E 1 349 ? 152.672 141.700 27.364  1.00 55.78  ? 350 SER E O   1 
ATOM   16464 C CB  . SER E 1 349 ? 155.337 140.715 29.147  1.00 54.82  ? 350 SER E CB  1 
ATOM   16465 O OG  . SER E 1 349 ? 154.371 140.970 30.155  1.00 47.56  ? 350 SER E OG  1 
ATOM   16466 N N   . MET E 1 350 ? 154.622 142.767 27.030  1.00 60.46  ? 351 MET E N   1 
ATOM   16467 C CA  . MET E 1 350 ? 153.981 143.989 26.562  1.00 68.56  ? 351 MET E CA  1 
ATOM   16468 C C   . MET E 1 350 ? 152.998 143.646 25.442  1.00 64.88  ? 351 MET E C   1 
ATOM   16469 O O   . MET E 1 350 ? 151.837 144.043 25.498  1.00 64.51  ? 351 MET E O   1 
ATOM   16470 C CB  . MET E 1 350 ? 154.998 145.017 26.050  1.00 75.04  ? 351 MET E CB  1 
ATOM   16471 C CG  . MET E 1 350 ? 155.033 146.290 26.868  1.00 82.32  ? 351 MET E CG  1 
ATOM   16472 S SD  . MET E 1 350 ? 156.416 147.381 26.443  1.00 84.96  ? 351 MET E SD  1 
ATOM   16473 C CE  . MET E 1 350 ? 156.825 147.983 28.082  1.00 84.15  ? 351 MET E CE  1 
ATOM   16474 N N   . LEU E 1 351 ? 153.495 142.907 24.441  1.00 57.22  ? 352 LEU E N   1 
ATOM   16475 C CA  . LEU E 1 351 ? 152.719 142.439 23.303  1.00 60.56  ? 352 LEU E CA  1 
ATOM   16476 C C   . LEU E 1 351 ? 151.402 141.819 23.766  1.00 61.99  ? 352 LEU E C   1 
ATOM   16477 O O   . LEU E 1 351 ? 150.374 141.983 23.107  1.00 62.40  ? 352 LEU E O   1 
ATOM   16478 C CB  . LEU E 1 351 ? 153.557 141.410 22.527  1.00 61.78  ? 352 LEU E CB  1 
ATOM   16479 C CG  . LEU E 1 351 ? 153.896 141.714 21.064  1.00 61.65  ? 352 LEU E CG  1 
ATOM   16480 C CD1 . LEU E 1 351 ? 153.952 143.200 20.757  1.00 61.25  ? 352 LEU E CD1 1 
ATOM   16481 C CD2 . LEU E 1 351 ? 155.220 141.063 20.692  1.00 65.57  ? 352 LEU E CD2 1 
ATOM   16482 N N   . TYR E 1 352 ? 151.451 141.089 24.890  1.00 56.52  ? 353 TYR E N   1 
ATOM   16483 C CA  . TYR E 1 352 ? 150.293 140.388 25.420  1.00 55.63  ? 353 TYR E CA  1 
ATOM   16484 C C   . TYR E 1 352 ? 149.157 141.393 25.645  1.00 57.73  ? 353 TYR E C   1 
ATOM   16485 O O   . TYR E 1 352 ? 147.995 141.127 25.322  1.00 52.53  ? 353 TYR E O   1 
ATOM   16486 C CB  . TYR E 1 352 ? 150.755 139.619 26.663  1.00 52.52  ? 353 TYR E CB  1 
ATOM   16487 C CG  . TYR E 1 352 ? 149.734 138.752 27.351  1.00 50.48  ? 353 TYR E CG  1 
ATOM   16488 C CD1 . TYR E 1 352 ? 148.692 138.148 26.654  1.00 48.12  ? 353 TYR E CD1 1 
ATOM   16489 C CD2 . TYR E 1 352 ? 149.840 138.504 28.716  1.00 48.86  ? 353 TYR E CD2 1 
ATOM   16490 C CE1 . TYR E 1 352 ? 147.762 137.350 27.305  1.00 44.97  ? 353 TYR E CE1 1 
ATOM   16491 C CE2 . TYR E 1 352 ? 148.925 137.700 29.377  1.00 45.95  ? 353 TYR E CE2 1 
ATOM   16492 C CZ  . TYR E 1 352 ? 147.891 137.116 28.664  1.00 42.33  ? 353 TYR E CZ  1 
ATOM   16493 O OH  . TYR E 1 352 ? 147.005 136.297 29.303  1.00 41.17  ? 353 TYR E OH  1 
ATOM   16494 N N   . GLU E 1 353 ? 149.540 142.580 26.139  1.00 60.00  ? 354 GLU E N   1 
ATOM   16495 C CA  . GLU E 1 353 ? 148.615 143.620 26.556  1.00 58.77  ? 354 GLU E CA  1 
ATOM   16496 C C   . GLU E 1 353 ? 148.075 144.399 25.359  1.00 57.95  ? 354 GLU E C   1 
ATOM   16497 O O   . GLU E 1 353 ? 146.872 144.618 25.277  1.00 61.54  ? 354 GLU E O   1 
ATOM   16498 C CB  . GLU E 1 353 ? 149.328 144.549 27.534  1.00 57.89  ? 354 GLU E CB  1 
ATOM   16499 C CG  . GLU E 1 353 ? 148.418 145.526 28.248  1.00 61.12  ? 354 GLU E CG  1 
ATOM   16500 C CD  . GLU E 1 353 ? 149.154 146.237 29.367  1.00 63.04  ? 354 GLU E CD  1 
ATOM   16501 O OE1 . GLU E 1 353 ? 149.534 145.561 30.335  1.00 62.59  ? 354 GLU E OE1 1 
ATOM   16502 O OE2 . GLU E 1 353 ? 149.399 147.443 29.240  1.00 65.72  ? 354 GLU E OE2 1 
ATOM   16503 N N   . VAL E 1 354 ? 148.951 144.809 24.433  1.00 59.43  ? 355 VAL E N   1 
ATOM   16504 C CA  . VAL E 1 354 ? 148.585 145.827 23.453  1.00 62.72  ? 355 VAL E CA  1 
ATOM   16505 C C   . VAL E 1 354 ? 147.982 145.198 22.193  1.00 66.96  ? 355 VAL E C   1 
ATOM   16506 O O   . VAL E 1 354 ? 147.214 145.861 21.497  1.00 67.20  ? 355 VAL E O   1 
ATOM   16507 C CB  . VAL E 1 354 ? 149.766 146.761 23.104  1.00 64.54  ? 355 VAL E CB  1 
ATOM   16508 C CG1 . VAL E 1 354 ? 150.610 147.091 24.326  1.00 67.93  ? 355 VAL E CG1 1 
ATOM   16509 C CG2 . VAL E 1 354 ? 150.647 146.217 21.991  1.00 67.39  ? 355 VAL E CG2 1 
ATOM   16510 N N   . VAL E 1 355 ? 148.320 143.930 21.899  1.00 65.53  ? 356 VAL E N   1 
ATOM   16511 C CA  . VAL E 1 355 ? 147.971 143.316 20.623  1.00 66.69  ? 356 VAL E CA  1 
ATOM   16512 C C   . VAL E 1 355 ? 146.487 142.942 20.586  1.00 66.33  ? 356 VAL E C   1 
ATOM   16513 O O   . VAL E 1 355 ? 145.801 143.282 19.619  1.00 61.49  ? 356 VAL E O   1 
ATOM   16514 C CB  . VAL E 1 355 ? 148.865 142.103 20.286  1.00 68.90  ? 356 VAL E CB  1 
ATOM   16515 C CG1 . VAL E 1 355 ? 148.469 141.485 18.951  1.00 69.61  ? 356 VAL E CG1 1 
ATOM   16516 C CG2 . VAL E 1 355 ? 150.350 142.452 20.276  1.00 67.70  ? 356 VAL E CG2 1 
ATOM   16517 N N   . PRO E 1 356 ? 145.925 142.230 21.595  1.00 64.79  ? 357 PRO E N   1 
ATOM   16518 C CA  . PRO E 1 356 ? 144.516 141.835 21.524  1.00 65.84  ? 357 PRO E CA  1 
ATOM   16519 C C   . PRO E 1 356 ? 143.610 143.052 21.279  1.00 66.11  ? 357 PRO E C   1 
ATOM   16520 O O   . PRO E 1 356 ? 142.862 143.061 20.301  1.00 55.50  ? 357 PRO E O   1 
ATOM   16521 C CB  . PRO E 1 356 ? 144.218 141.097 22.846  1.00 66.22  ? 357 PRO E CB  1 
ATOM   16522 C CG  . PRO E 1 356 ? 145.557 140.952 23.577  1.00 62.75  ? 357 PRO E CG  1 
ATOM   16523 C CD  . PRO E 1 356 ? 146.579 141.801 22.845  1.00 61.85  ? 357 PRO E CD  1 
ATOM   16524 N N   . PRO E 1 357 ? 143.672 144.139 22.097  1.00 69.13  ? 358 PRO E N   1 
ATOM   16525 C CA  . PRO E 1 357 ? 142.848 145.329 21.859  1.00 66.31  ? 358 PRO E CA  1 
ATOM   16526 C C   . PRO E 1 357 ? 142.875 145.797 20.405  1.00 63.84  ? 358 PRO E C   1 
ATOM   16527 O O   . PRO E 1 357 ? 141.821 146.010 19.802  1.00 55.99  ? 358 PRO E O   1 
ATOM   16528 C CB  . PRO E 1 357 ? 143.477 146.384 22.783  1.00 66.30  ? 358 PRO E CB  1 
ATOM   16529 C CG  . PRO E 1 357 ? 144.025 145.576 23.936  1.00 66.69  ? 358 PRO E CG  1 
ATOM   16530 C CD  . PRO E 1 357 ? 144.535 144.307 23.282  1.00 67.87  ? 358 PRO E CD  1 
ATOM   16531 N N   . ILE E 1 358 ? 144.090 145.925 19.850  1.00 60.20  ? 359 ILE E N   1 
ATOM   16532 C CA  . ILE E 1 358 ? 144.262 146.351 18.468  1.00 56.61  ? 359 ILE E CA  1 
ATOM   16533 C C   . ILE E 1 358 ? 143.575 145.330 17.562  1.00 56.84  ? 359 ILE E C   1 
ATOM   16534 O O   . ILE E 1 358 ? 142.726 145.687 16.749  1.00 58.57  ? 359 ILE E O   1 
ATOM   16535 C CB  . ILE E 1 358 ? 145.749 146.518 18.079  1.00 56.70  ? 359 ILE E CB  1 
ATOM   16536 C CG1 . ILE E 1 358 ? 146.558 147.374 19.065  1.00 58.26  ? 359 ILE E CG1 1 
ATOM   16537 C CG2 . ILE E 1 358 ? 145.866 147.033 16.646  1.00 56.89  ? 359 ILE E CG2 1 
ATOM   16538 C CD1 . ILE E 1 358 ? 145.992 148.748 19.341  1.00 60.13  ? 359 ILE E CD1 1 
ATOM   16539 N N   . LEU E 1 359 ? 143.966 144.057 17.708  1.00 56.83  ? 360 LEU E N   1 
ATOM   16540 C CA  . LEU E 1 359 ? 143.517 142.990 16.827  1.00 59.13  ? 360 LEU E CA  1 
ATOM   16541 C C   . LEU E 1 359 ? 141.998 142.858 16.901  1.00 61.19  ? 360 LEU E C   1 
ATOM   16542 O O   . LEU E 1 359 ? 141.339 142.682 15.880  1.00 66.00  ? 360 LEU E O   1 
ATOM   16543 C CB  . LEU E 1 359 ? 144.214 141.683 17.227  1.00 59.03  ? 360 LEU E CB  1 
ATOM   16544 C CG  . LEU E 1 359 ? 145.664 141.519 16.763  1.00 60.34  ? 360 LEU E CG  1 
ATOM   16545 C CD1 . LEU E 1 359 ? 146.172 140.110 17.034  1.00 63.14  ? 360 LEU E CD1 1 
ATOM   16546 C CD2 . LEU E 1 359 ? 145.815 141.841 15.283  1.00 60.12  ? 360 LEU E CD2 1 
ATOM   16547 N N   . SER E 1 360 ? 141.467 142.955 18.123  1.00 68.39  ? 361 SER E N   1 
ATOM   16548 C CA  . SER E 1 360 ? 140.036 142.896 18.386  1.00 75.22  ? 361 SER E CA  1 
ATOM   16549 C C   . SER E 1 360 ? 139.306 143.990 17.606  1.00 79.81  ? 361 SER E C   1 
ATOM   16550 O O   . SER E 1 360 ? 138.448 143.697 16.774  1.00 79.04  ? 361 SER E O   1 
ATOM   16551 C CB  . SER E 1 360 ? 139.775 143.010 19.876  1.00 70.91  ? 361 SER E CB  1 
ATOM   16552 O OG  . SER E 1 360 ? 138.394 142.890 20.171  1.00 69.99  ? 361 SER E OG  1 
ATOM   16553 N N   . SER E 1 361 ? 139.692 145.246 17.862  1.00 79.90  ? 362 SER E N   1 
ATOM   16554 C CA  . SER E 1 361 ? 138.996 146.405 17.328  1.00 80.69  ? 362 SER E CA  1 
ATOM   16555 C C   . SER E 1 361 ? 139.197 146.533 15.819  1.00 78.47  ? 362 SER E C   1 
ATOM   16556 O O   . SER E 1 361 ? 138.425 147.224 15.163  1.00 79.02  ? 362 SER E O   1 
ATOM   16557 C CB  . SER E 1 361 ? 139.417 147.660 18.050  1.00 84.00  ? 362 SER E CB  1 
ATOM   16558 O OG  . SER E 1 361 ? 140.830 147.755 18.124  1.00 85.82  ? 362 SER E OG  1 
ATOM   16559 N N   . LEU E 1 362 ? 140.231 145.885 15.271  1.00 79.64  ? 363 LEU E N   1 
ATOM   16560 C CA  . LEU E 1 362 ? 140.398 145.802 13.828  1.00 82.77  ? 363 LEU E CA  1 
ATOM   16561 C C   . LEU E 1 362 ? 139.406 144.795 13.249  1.00 84.11  ? 363 LEU E C   1 
ATOM   16562 O O   . LEU E 1 362 ? 139.025 144.920 12.087  1.00 80.05  ? 363 LEU E O   1 
ATOM   16563 C CB  . LEU E 1 362 ? 141.841 145.410 13.489  1.00 90.64  ? 363 LEU E CB  1 
ATOM   16564 C CG  . LEU E 1 362 ? 142.818 146.570 13.292  1.00 92.97  ? 363 LEU E CG  1 
ATOM   16565 C CD1 . LEU E 1 362 ? 144.247 146.058 13.196  1.00 92.38  ? 363 LEU E CD1 1 
ATOM   16566 C CD2 . LEU E 1 362 ? 142.466 147.384 12.052  1.00 88.59  ? 363 LEU E CD2 1 
ATOM   16567 N N   . GLY E 1 363 ? 139.036 143.784 14.054  1.00 81.75  ? 364 GLY E N   1 
ATOM   16568 C CA  . GLY E 1 363 ? 137.966 142.849 13.722  1.00 78.70  ? 364 GLY E CA  1 
ATOM   16569 C C   . GLY E 1 363 ? 138.328 141.876 12.597  1.00 75.80  ? 364 GLY E C   1 
ATOM   16570 O O   . GLY E 1 363 ? 137.449 141.240 12.013  1.00 66.69  ? 364 GLY E O   1 
ATOM   16571 N N   . LYS E 1 364 ? 139.632 141.737 12.332  1.00 77.54  ? 365 LYS E N   1 
ATOM   16572 C CA  . LYS E 1 364 ? 140.138 140.990 11.192  1.00 72.70  ? 365 LYS E CA  1 
ATOM   16573 C C   . LYS E 1 364 ? 140.480 139.565 11.634  1.00 66.15  ? 365 LYS E C   1 
ATOM   16574 O O   . LYS E 1 364 ? 139.926 138.605 11.098  1.00 57.22  ? 365 LYS E O   1 
ATOM   16575 C CB  . LYS E 1 364 ? 141.304 141.783 10.584  1.00 77.18  ? 365 LYS E CB  1 
ATOM   16576 C CG  . LYS E 1 364 ? 142.307 141.003 9.745   1.00 83.19  ? 365 LYS E CG  1 
ATOM   16577 C CD  . LYS E 1 364 ? 142.991 141.853 8.693   1.00 86.00  ? 365 LYS E CD  1 
ATOM   16578 C CE  . LYS E 1 364 ? 142.130 142.058 7.465   1.00 92.02  ? 365 LYS E CE  1 
ATOM   16579 N NZ  . LYS E 1 364 ? 141.871 140.773 6.771   1.00 96.58  ? 365 LYS E NZ  1 
ATOM   16580 N N   . VAL E 1 365 ? 141.371 139.439 12.630  1.00 63.36  ? 366 VAL E N   1 
ATOM   16581 C CA  . VAL E 1 365 ? 141.892 138.143 13.050  1.00 63.33  ? 366 VAL E CA  1 
ATOM   16582 C C   . VAL E 1 365 ? 140.863 137.457 13.946  1.00 58.85  ? 366 VAL E C   1 
ATOM   16583 O O   . VAL E 1 365 ? 140.540 137.964 15.018  1.00 60.31  ? 366 VAL E O   1 
ATOM   16584 C CB  . VAL E 1 365 ? 143.263 138.267 13.747  1.00 64.79  ? 366 VAL E CB  1 
ATOM   16585 C CG1 . VAL E 1 365 ? 144.313 138.841 12.812  1.00 63.85  ? 366 VAL E CG1 1 
ATOM   16586 C CG2 . VAL E 1 365 ? 143.205 139.083 15.030  1.00 66.18  ? 366 VAL E CG2 1 
ATOM   16587 N N   . LYS E 1 366 ? 140.377 136.286 13.513  1.00 54.09  ? 367 LYS E N   1 
ATOM   16588 C CA  . LYS E 1 366 ? 139.269 135.619 14.186  1.00 57.44  ? 367 LYS E CA  1 
ATOM   16589 C C   . LYS E 1 366 ? 139.660 135.188 15.608  1.00 57.95  ? 367 LYS E C   1 
ATOM   16590 O O   . LYS E 1 366 ? 138.795 135.074 16.474  1.00 59.49  ? 367 LYS E O   1 
ATOM   16591 C CB  . LYS E 1 366 ? 138.756 134.468 13.314  1.00 55.61  ? 367 LYS E CB  1 
ATOM   16592 C CG  . LYS E 1 366 ? 138.156 134.896 11.979  1.00 57.34  ? 367 LYS E CG  1 
ATOM   16593 C CD  . LYS E 1 366 ? 137.314 133.830 11.289  1.00 62.93  ? 367 LYS E CD  1 
ATOM   16594 C CE  . LYS E 1 366 ? 136.098 133.422 12.100  1.00 69.99  ? 367 LYS E CE  1 
ATOM   16595 N NZ  . LYS E 1 366 ? 135.064 132.743 11.282  1.00 70.62  ? 367 LYS E NZ  1 
ATOM   16596 N N   . ASP E 1 367 ? 140.958 134.958 15.856  1.00 56.00  ? 368 ASP E N   1 
ATOM   16597 C CA  . ASP E 1 367 ? 141.471 134.768 17.206  1.00 59.86  ? 368 ASP E CA  1 
ATOM   16598 C C   . ASP E 1 367 ? 142.370 135.956 17.551  1.00 62.45  ? 368 ASP E C   1 
ATOM   16599 O O   . ASP E 1 367 ? 143.588 135.888 17.382  1.00 60.17  ? 368 ASP E O   1 
ATOM   16600 C CB  . ASP E 1 367 ? 142.180 133.411 17.351  1.00 61.31  ? 368 ASP E CB  1 
ATOM   16601 C CG  . ASP E 1 367 ? 142.725 133.117 18.745  1.00 57.86  ? 368 ASP E CG  1 
ATOM   16602 O OD1 . ASP E 1 367 ? 142.002 133.418 19.725  1.00 53.13  ? 368 ASP E OD1 1 
ATOM   16603 O OD2 . ASP E 1 367 ? 143.867 132.573 18.849  1.00 49.86  ? 368 ASP E OD2 1 
ATOM   16604 N N   . PRO E 1 368 ? 141.805 137.086 18.045  1.00 65.19  ? 369 PRO E N   1 
ATOM   16605 C CA  . PRO E 1 368 ? 142.610 138.245 18.435  1.00 58.80  ? 369 PRO E CA  1 
ATOM   16606 C C   . PRO E 1 368 ? 143.294 138.004 19.775  1.00 59.96  ? 369 PRO E C   1 
ATOM   16607 O O   . PRO E 1 368 ? 143.058 138.721 20.743  1.00 55.42  ? 369 PRO E O   1 
ATOM   16608 C CB  . PRO E 1 368 ? 141.570 139.371 18.505  1.00 57.49  ? 369 PRO E CB  1 
ATOM   16609 C CG  . PRO E 1 368 ? 140.300 138.665 18.934  1.00 59.85  ? 369 PRO E CG  1 
ATOM   16610 C CD  . PRO E 1 368 ? 140.364 137.307 18.267  1.00 62.42  ? 369 PRO E CD  1 
ATOM   16611 N N   . TRP E 1 369 ? 144.151 136.983 19.810  1.00 63.47  ? 370 TRP E N   1 
ATOM   16612 C CA  . TRP E 1 369 ? 144.700 136.472 21.054  1.00 62.06  ? 370 TRP E CA  1 
ATOM   16613 C C   . TRP E 1 369 ? 145.956 135.651 20.756  1.00 60.83  ? 370 TRP E C   1 
ATOM   16614 O O   . TRP E 1 369 ? 146.094 135.093 19.665  1.00 61.91  ? 370 TRP E O   1 
ATOM   16615 C CB  . TRP E 1 369 ? 143.645 135.633 21.790  1.00 65.09  ? 370 TRP E CB  1 
ATOM   16616 C CG  . TRP E 1 369 ? 142.497 136.407 22.366  1.00 70.64  ? 370 TRP E CG  1 
ATOM   16617 C CD1 . TRP E 1 369 ? 141.222 136.488 21.879  1.00 68.97  ? 370 TRP E CD1 1 
ATOM   16618 C CD2 . TRP E 1 369 ? 142.511 137.185 23.579  1.00 75.46  ? 370 TRP E CD2 1 
ATOM   16619 N NE1 . TRP E 1 369 ? 140.447 137.271 22.694  1.00 69.42  ? 370 TRP E NE1 1 
ATOM   16620 C CE2 . TRP E 1 369 ? 141.209 137.712 23.745  1.00 71.16  ? 370 TRP E CE2 1 
ATOM   16621 C CE3 . TRP E 1 369 ? 143.495 137.492 24.531  1.00 74.91  ? 370 TRP E CE3 1 
ATOM   16622 C CZ2 . TRP E 1 369 ? 140.875 138.528 24.826  1.00 68.54  ? 370 TRP E CZ2 1 
ATOM   16623 C CZ3 . TRP E 1 369 ? 143.163 138.303 25.595  1.00 71.93  ? 370 TRP E CZ3 1 
ATOM   16624 C CH2 . TRP E 1 369 ? 141.870 138.813 25.737  1.00 69.81  ? 370 TRP E CH2 1 
ATOM   16625 N N   . PRO E 1 370 ? 146.901 135.523 21.717  1.00 58.85  ? 371 PRO E N   1 
ATOM   16626 C CA  . PRO E 1 370 ? 148.072 134.673 21.521  1.00 60.10  ? 371 PRO E CA  1 
ATOM   16627 C C   . PRO E 1 370 ? 147.739 133.181 21.523  1.00 62.00  ? 371 PRO E C   1 
ATOM   16628 O O   . PRO E 1 370 ? 146.763 132.748 22.142  1.00 57.05  ? 371 PRO E O   1 
ATOM   16629 C CB  . PRO E 1 370 ? 148.994 135.021 22.705  1.00 59.55  ? 371 PRO E CB  1 
ATOM   16630 C CG  . PRO E 1 370 ? 148.081 135.593 23.778  1.00 56.94  ? 371 PRO E CG  1 
ATOM   16631 C CD  . PRO E 1 370 ? 146.894 136.176 23.040  1.00 59.52  ? 371 PRO E CD  1 
ATOM   16632 N N   . ASN E 1 371 ? 148.554 132.417 20.783  1.00 62.96  ? 372 ASN E N   1 
ATOM   16633 C CA  . ASN E 1 371 ? 148.692 130.981 20.985  1.00 55.72  ? 372 ASN E CA  1 
ATOM   16634 C C   . ASN E 1 371 ? 150.063 130.749 21.628  1.00 51.26  ? 372 ASN E C   1 
ATOM   16635 O O   . ASN E 1 371 ? 150.788 131.713 21.871  1.00 48.78  ? 372 ASN E O   1 
ATOM   16636 C CB  . ASN E 1 371 ? 148.448 130.212 19.682  1.00 52.37  ? 372 ASN E CB  1 
ATOM   16637 C CG  . ASN E 1 371 ? 149.491 130.510 18.627  1.00 49.70  ? 372 ASN E CG  1 
ATOM   16638 O OD1 . ASN E 1 371 ? 150.679 130.366 18.897  1.00 44.76  ? 372 ASN E OD1 1 
ATOM   16639 N ND2 . ASN E 1 371 ? 149.063 130.916 17.438  1.00 46.54  ? 372 ASN E ND2 1 
ATOM   16640 N N   . VAL E 1 372 ? 150.416 129.481 21.904  1.00 44.90  ? 373 VAL E N   1 
ATOM   16641 C CA  . VAL E 1 372 ? 151.635 129.157 22.635  1.00 42.87  ? 373 VAL E CA  1 
ATOM   16642 C C   . VAL E 1 372 ? 152.898 129.514 21.840  1.00 40.14  ? 373 VAL E C   1 
ATOM   16643 O O   . VAL E 1 372 ? 153.932 129.701 22.467  1.00 36.32  ? 373 VAL E O   1 
ATOM   16644 C CB  . VAL E 1 372 ? 151.669 127.677 23.060  1.00 40.27  ? 373 VAL E CB  1 
ATOM   16645 C CG1 . VAL E 1 372 ? 151.943 126.751 21.890  1.00 40.56  ? 373 VAL E CG1 1 
ATOM   16646 C CG2 . VAL E 1 372 ? 152.667 127.432 24.176  1.00 40.16  ? 373 VAL E CG2 1 
ATOM   16647 N N   . ASP E 1 373 ? 152.826 129.594 20.493  1.00 40.02  ? 374 ASP E N   1 
ATOM   16648 C CA  . ASP E 1 373 ? 153.979 129.917 19.647  1.00 43.58  ? 374 ASP E CA  1 
ATOM   16649 C C   . ASP E 1 373 ? 154.453 131.364 19.874  1.00 44.67  ? 374 ASP E C   1 
ATOM   16650 O O   . ASP E 1 373 ? 155.591 131.727 19.553  1.00 37.88  ? 374 ASP E O   1 
ATOM   16651 C CB  . ASP E 1 373 ? 153.681 129.650 18.164  1.00 46.08  ? 374 ASP E CB  1 
ATOM   16652 C CG  . ASP E 1 373 ? 153.286 128.209 17.861  1.00 45.18  ? 374 ASP E CG  1 
ATOM   16653 O OD1 . ASP E 1 373 ? 154.021 127.312 18.298  1.00 39.10  ? 374 ASP E OD1 1 
ATOM   16654 O OD2 . ASP E 1 373 ? 152.240 127.999 17.206  1.00 49.41  ? 374 ASP E OD2 1 
ATOM   16655 N N   . ALA E 1 374 ? 153.569 132.191 20.442  1.00 42.28  ? 375 ALA E N   1 
ATOM   16656 C CA  . ALA E 1 374 ? 153.926 133.526 20.880  1.00 44.94  ? 375 ALA E CA  1 
ATOM   16657 C C   . ALA E 1 374 ? 154.875 133.503 22.082  1.00 42.50  ? 375 ALA E C   1 
ATOM   16658 O O   . ALA E 1 374 ? 155.540 134.498 22.333  1.00 45.70  ? 375 ALA E O   1 
ATOM   16659 C CB  . ALA E 1 374 ? 152.661 134.293 21.208  1.00 44.96  ? 375 ALA E CB  1 
ATOM   16660 N N   . HIS E 1 375 ? 154.935 132.412 22.854  1.00 42.68  ? 376 HIS E N   1 
ATOM   16661 C CA  . HIS E 1 375 ? 155.675 132.454 24.109  1.00 44.78  ? 376 HIS E CA  1 
ATOM   16662 C C   . HIS E 1 375 ? 156.911 131.555 24.137  1.00 44.68  ? 376 HIS E C   1 
ATOM   16663 O O   . HIS E 1 375 ? 157.862 131.868 24.846  1.00 46.06  ? 376 HIS E O   1 
ATOM   16664 C CB  . HIS E 1 375 ? 154.802 132.098 25.319  1.00 46.19  ? 376 HIS E CB  1 
ATOM   16665 C CG  . HIS E 1 375 ? 155.076 133.001 26.483  1.00 49.54  ? 376 HIS E CG  1 
ATOM   16666 N ND1 . HIS E 1 375 ? 156.352 133.281 26.926  1.00 48.63  ? 376 HIS E ND1 1 
ATOM   16667 C CD2 . HIS E 1 375 ? 154.254 133.754 27.244  1.00 53.84  ? 376 HIS E CD2 1 
ATOM   16668 C CE1 . HIS E 1 375 ? 156.291 134.140 27.940  1.00 49.05  ? 376 HIS E CE1 1 
ATOM   16669 N NE2 . HIS E 1 375 ? 155.028 134.443 28.149  1.00 48.98  ? 376 HIS E NE2 1 
ATOM   16670 N N   . SER E 1 376 ? 156.906 130.431 23.409  1.00 43.22  ? 377 SER E N   1 
ATOM   16671 C CA  . SER E 1 376 ? 157.849 129.359 23.703  1.00 43.59  ? 377 SER E CA  1 
ATOM   16672 C C   . SER E 1 376 ? 159.289 129.783 23.409  1.00 38.16  ? 377 SER E C   1 
ATOM   16673 O O   . SER E 1 376 ? 160.202 129.397 24.131  1.00 30.06  ? 377 SER E O   1 
ATOM   16674 C CB  . SER E 1 376 ? 157.456 128.106 22.959  1.00 43.64  ? 377 SER E CB  1 
ATOM   16675 O OG  . SER E 1 376 ? 156.100 127.783 23.246  1.00 40.97  ? 377 SER E OG  1 
ATOM   16676 N N   . GLY E 1 377 ? 159.454 130.607 22.366  1.00 41.29  ? 378 GLY E N   1 
ATOM   16677 C CA  . GLY E 1 377 ? 160.757 131.020 21.861  1.00 43.60  ? 378 GLY E CA  1 
ATOM   16678 C C   . GLY E 1 377 ? 161.598 131.753 22.903  1.00 41.44  ? 378 GLY E C   1 
ATOM   16679 O O   . GLY E 1 377 ? 162.734 131.368 23.154  1.00 40.11  ? 378 GLY E O   1 
ATOM   16680 N N   . CYS E 1 378 ? 161.033 132.801 23.515  1.00 40.89  ? 379 CYS E N   1 
ATOM   16681 C CA  . CYS E 1 378 ? 161.773 133.606 24.478  1.00 41.98  ? 379 CYS E CA  1 
ATOM   16682 C C   . CYS E 1 378 ? 162.333 132.741 25.604  1.00 40.04  ? 379 CYS E C   1 
ATOM   16683 O O   . CYS E 1 378 ? 163.433 133.009 26.076  1.00 43.71  ? 379 CYS E O   1 
ATOM   16684 C CB  . CYS E 1 378 ? 160.929 134.729 25.071  1.00 46.67  ? 379 CYS E CB  1 
ATOM   16685 S SG  . CYS E 1 378 ? 159.778 134.203 26.369  1.00 48.78  ? 379 CYS E SG  1 
ATOM   16686 N N   . ILE E 1 379 ? 161.575 131.716 26.026  1.00 39.22  ? 380 ILE E N   1 
ATOM   16687 C CA  . ILE E 1 379 ? 162.019 130.767 27.046  1.00 41.63  ? 380 ILE E CA  1 
ATOM   16688 C C   . ILE E 1 379 ? 163.217 129.958 26.544  1.00 39.25  ? 380 ILE E C   1 
ATOM   16689 O O   . ILE E 1 379 ? 164.193 129.788 27.267  1.00 39.64  ? 380 ILE E O   1 
ATOM   16690 C CB  . ILE E 1 379 ? 160.867 129.832 27.486  1.00 43.37  ? 380 ILE E CB  1 
ATOM   16691 C CG1 . ILE E 1 379 ? 159.731 130.614 28.155  1.00 49.04  ? 380 ILE E CG1 1 
ATOM   16692 C CG2 . ILE E 1 379 ? 161.384 128.722 28.394  1.00 40.52  ? 380 ILE E CG2 1 
ATOM   16693 C CD1 . ILE E 1 379 ? 158.344 130.052 27.909  1.00 50.80  ? 380 ILE E CD1 1 
ATOM   16694 N N   . GLN E 1 380 ? 163.129 129.442 25.314  1.00 39.45  ? 381 GLN E N   1 
ATOM   16695 C CA  . GLN E 1 380 ? 164.174 128.572 24.780  1.00 41.62  ? 381 GLN E CA  1 
ATOM   16696 C C   . GLN E 1 380 ? 165.472 129.366 24.617  1.00 37.08  ? 381 GLN E C   1 
ATOM   16697 O O   . GLN E 1 380 ? 166.529 128.922 25.056  1.00 35.23  ? 381 GLN E O   1 
ATOM   16698 C CB  . GLN E 1 380 ? 163.744 127.936 23.452  1.00 41.50  ? 381 GLN E CB  1 
ATOM   16699 C CG  . GLN E 1 380 ? 162.578 126.952 23.559  1.00 41.80  ? 381 GLN E CG  1 
ATOM   16700 C CD  . GLN E 1 380 ? 162.859 125.705 24.375  1.00 39.34  ? 381 GLN E CD  1 
ATOM   16701 O OE1 . GLN E 1 380 ? 163.975 125.176 24.409  1.00 32.29  ? 381 GLN E OE1 1 
ATOM   16702 N NE2 . GLN E 1 380 ? 161.820 125.214 25.038  1.00 34.36  ? 381 GLN E NE2 1 
ATOM   16703 N N   . TRP E 1 381 ? 165.379 130.551 24.001  1.00 34.32  ? 382 TRP E N   1 
ATOM   16704 C CA  . TRP E 1 381 ? 166.525 131.430 23.821  1.00 35.25  ? 382 TRP E CA  1 
ATOM   16705 C C   . TRP E 1 381 ? 167.130 131.856 25.160  1.00 35.46  ? 382 TRP E C   1 
ATOM   16706 O O   . TRP E 1 381 ? 168.350 131.978 25.281  1.00 30.77  ? 382 TRP E O   1 
ATOM   16707 C CB  . TRP E 1 381 ? 166.098 132.627 22.977  1.00 35.61  ? 382 TRP E CB  1 
ATOM   16708 C CG  . TRP E 1 381 ? 167.192 133.540 22.522  1.00 40.47  ? 382 TRP E CG  1 
ATOM   16709 C CD1 . TRP E 1 381 ? 167.751 134.569 23.222  1.00 43.30  ? 382 TRP E CD1 1 
ATOM   16710 C CD2 . TRP E 1 381 ? 167.807 133.557 21.218  1.00 42.84  ? 382 TRP E CD2 1 
ATOM   16711 N NE1 . TRP E 1 381 ? 168.679 135.215 22.448  1.00 45.78  ? 382 TRP E NE1 1 
ATOM   16712 C CE2 . TRP E 1 381 ? 168.736 134.622 21.214  1.00 43.67  ? 382 TRP E CE2 1 
ATOM   16713 C CE3 . TRP E 1 381 ? 167.680 132.769 20.070  1.00 44.14  ? 382 TRP E CE3 1 
ATOM   16714 C CZ2 . TRP E 1 381 ? 169.542 134.908 20.109  1.00 42.94  ? 382 TRP E CZ2 1 
ATOM   16715 C CZ3 . TRP E 1 381 ? 168.462 133.060 18.972  1.00 47.28  ? 382 TRP E CZ3 1 
ATOM   16716 C CH2 . TRP E 1 381 ? 169.382 134.114 18.995  1.00 45.57  ? 382 TRP E CH2 1 
ATOM   16717 N N   . HIS E 1 382 ? 166.287 132.088 26.171  1.00 37.03  ? 383 HIS E N   1 
ATOM   16718 C CA  . HIS E 1 382 ? 166.799 132.569 27.450  1.00 41.94  ? 383 HIS E CA  1 
ATOM   16719 C C   . HIS E 1 382 ? 167.837 131.585 28.000  1.00 40.19  ? 383 HIS E C   1 
ATOM   16720 O O   . HIS E 1 382 ? 168.884 132.004 28.484  1.00 39.25  ? 383 HIS E O   1 
ATOM   16721 C CB  . HIS E 1 382 ? 165.670 132.932 28.424  1.00 42.24  ? 383 HIS E CB  1 
ATOM   16722 C CG  . HIS E 1 382 ? 166.195 133.365 29.752  1.00 46.47  ? 383 HIS E CG  1 
ATOM   16723 N ND1 . HIS E 1 382 ? 166.407 132.468 30.779  1.00 46.79  ? 383 HIS E ND1 1 
ATOM   16724 C CD2 . HIS E 1 382 ? 166.615 134.551 30.203  1.00 47.40  ? 383 HIS E CD2 1 
ATOM   16725 C CE1 . HIS E 1 382 ? 166.908 133.108 31.825  1.00 51.41  ? 383 HIS E CE1 1 
ATOM   16726 N NE2 . HIS E 1 382 ? 167.043 134.376 31.499  1.00 50.95  ? 383 HIS E NE2 1 
ATOM   16727 N N   . TYR E 1 383 ? 167.570 130.278 27.855  1.00 42.05  ? 384 TYR E N   1 
ATOM   16728 C CA  . TYR E 1 383 ? 168.441 129.231 28.379  1.00 41.07  ? 384 TYR E CA  1 
ATOM   16729 C C   . TYR E 1 383 ? 169.462 128.757 27.348  1.00 40.33  ? 384 TYR E C   1 
ATOM   16730 O O   . TYR E 1 383 ? 170.097 127.721 27.559  1.00 34.67  ? 384 TYR E O   1 
ATOM   16731 C CB  . TYR E 1 383 ? 167.601 128.053 28.876  1.00 42.34  ? 384 TYR E CB  1 
ATOM   16732 C CG  . TYR E 1 383 ? 166.763 128.458 30.053  1.00 40.25  ? 384 TYR E CG  1 
ATOM   16733 C CD1 . TYR E 1 383 ? 167.371 128.726 31.269  1.00 42.08  ? 384 TYR E CD1 1 
ATOM   16734 C CD2 . TYR E 1 383 ? 165.404 128.694 29.923  1.00 37.82  ? 384 TYR E CD2 1 
ATOM   16735 C CE1 . TYR E 1 383 ? 166.640 129.164 32.359  1.00 45.03  ? 384 TYR E CE1 1 
ATOM   16736 C CE2 . TYR E 1 383 ? 164.660 129.145 31.002  1.00 43.65  ? 384 TYR E CE2 1 
ATOM   16737 C CZ  . TYR E 1 383 ? 165.278 129.374 32.225  1.00 45.81  ? 384 TYR E CZ  1 
ATOM   16738 O OH  . TYR E 1 383 ? 164.576 129.812 33.323  1.00 49.10  ? 384 TYR E OH  1 
ATOM   16739 N N   . GLY E 1 384 ? 169.616 129.519 26.251  1.00 39.14  ? 385 GLY E N   1 
ATOM   16740 C CA  . GLY E 1 384 ? 170.662 129.259 25.270  1.00 40.39  ? 385 GLY E CA  1 
ATOM   16741 C C   . GLY E 1 384 ? 170.322 128.133 24.288  1.00 39.10  ? 385 GLY E C   1 
ATOM   16742 O O   . GLY E 1 384 ? 171.216 127.469 23.778  1.00 40.14  ? 385 GLY E O   1 
ATOM   16743 N N   . VAL E 1 385 ? 169.036 127.897 24.022  1.00 37.43  ? 386 VAL E N   1 
ATOM   16744 C CA  . VAL E 1 385 ? 168.678 127.135 22.842  1.00 38.11  ? 386 VAL E CA  1 
ATOM   16745 C C   . VAL E 1 385 ? 168.403 128.156 21.740  1.00 37.48  ? 386 VAL E C   1 
ATOM   16746 O O   . VAL E 1 385 ? 167.270 128.609 21.574  1.00 37.64  ? 386 VAL E O   1 
ATOM   16747 C CB  . VAL E 1 385 ? 167.511 126.157 23.089  1.00 38.20  ? 386 VAL E CB  1 
ATOM   16748 C CG1 . VAL E 1 385 ? 167.332 125.216 21.905  1.00 40.45  ? 386 VAL E CG1 1 
ATOM   16749 C CG2 . VAL E 1 385 ? 167.695 125.338 24.363  1.00 35.56  ? 386 VAL E CG2 1 
ATOM   16750 N N   . VAL E 1 386 ? 169.483 128.551 21.043  1.00 33.83  ? 387 VAL E N   1 
ATOM   16751 C CA  . VAL E 1 386 ? 169.438 129.624 20.063  1.00 34.15  ? 387 VAL E CA  1 
ATOM   16752 C C   . VAL E 1 386 ? 169.114 129.065 18.681  1.00 31.82  ? 387 VAL E C   1 
ATOM   16753 O O   . VAL E 1 386 ? 168.827 129.828 17.771  1.00 30.89  ? 387 VAL E O   1 
ATOM   16754 C CB  . VAL E 1 386 ? 170.751 130.441 20.012  1.00 33.60  ? 387 VAL E CB  1 
ATOM   16755 C CG1 . VAL E 1 386 ? 171.069 131.068 21.357  1.00 34.30  ? 387 VAL E CG1 1 
ATOM   16756 C CG2 . VAL E 1 386 ? 171.944 129.628 19.513  1.00 30.63  ? 387 VAL E CG2 1 
ATOM   16757 N N   . GLU E 1 387 ? 169.168 127.741 18.520  1.00 33.78  ? 388 GLU E N   1 
ATOM   16758 C CA  . GLU E 1 387 ? 169.166 127.142 17.193  1.00 30.52  ? 388 GLU E CA  1 
ATOM   16759 C C   . GLU E 1 387 ? 167.725 126.959 16.730  1.00 35.44  ? 388 GLU E C   1 
ATOM   16760 O O   . GLU E 1 387 ? 167.083 125.955 17.047  1.00 37.36  ? 388 GLU E O   1 
ATOM   16761 C CB  . GLU E 1 387 ? 169.962 125.830 17.208  1.00 28.72  ? 388 GLU E CB  1 
ATOM   16762 C CG  . GLU E 1 387 ? 171.369 125.973 17.764  1.00 26.50  ? 388 GLU E CG  1 
ATOM   16763 C CD  . GLU E 1 387 ? 171.516 125.909 19.285  1.00 31.84  ? 388 GLU E CD  1 
ATOM   16764 O OE1 . GLU E 1 387 ? 170.482 125.856 20.011  1.00 31.47  ? 388 GLU E OE1 1 
ATOM   16765 O OE2 . GLU E 1 387 ? 172.676 125.918 19.761  1.00 31.51  ? 388 GLU E OE2 1 
ATOM   16766 N N   . TYR E 1 388 ? 167.258 127.919 15.918  1.00 36.65  ? 389 TYR E N   1 
ATOM   16767 C CA  . TYR E 1 388 ? 165.843 128.138 15.655  1.00 34.69  ? 389 TYR E CA  1 
ATOM   16768 C C   . TYR E 1 388 ? 165.152 126.884 15.120  1.00 33.80  ? 389 TYR E C   1 
ATOM   16769 O O   . TYR E 1 388 ? 164.072 126.538 15.592  1.00 33.78  ? 389 TYR E O   1 
ATOM   16770 C CB  . TYR E 1 388 ? 165.657 129.271 14.641  1.00 34.50  ? 389 TYR E CB  1 
ATOM   16771 C CG  . TYR E 1 388 ? 166.159 130.632 15.074  1.00 40.40  ? 389 TYR E CG  1 
ATOM   16772 C CD1 . TYR E 1 388 ? 165.448 131.416 15.974  1.00 42.91  ? 389 TYR E CD1 1 
ATOM   16773 C CD2 . TYR E 1 388 ? 167.346 131.146 14.581  1.00 39.73  ? 389 TYR E CD2 1 
ATOM   16774 C CE1 . TYR E 1 388 ? 165.894 132.673 16.359  1.00 44.51  ? 389 TYR E CE1 1 
ATOM   16775 C CE2 . TYR E 1 388 ? 167.809 132.400 14.958  1.00 42.27  ? 389 TYR E CE2 1 
ATOM   16776 C CZ  . TYR E 1 388 ? 167.076 133.174 15.840  1.00 45.28  ? 389 TYR E CZ  1 
ATOM   16777 O OH  . TYR E 1 388 ? 167.546 134.417 16.207  1.00 44.51  ? 389 TYR E OH  1 
ATOM   16778 N N   . ASP E 1 389 ? 165.759 126.246 14.109  1.00 32.12  ? 390 ASP E N   1 
ATOM   16779 C CA  . ASP E 1 389 ? 165.161 125.124 13.392  1.00 31.77  ? 390 ASP E CA  1 
ATOM   16780 C C   . ASP E 1 389 ? 164.852 123.950 14.319  1.00 29.82  ? 390 ASP E C   1 
ATOM   16781 O O   . ASP E 1 389 ? 163.937 123.172 14.055  1.00 30.05  ? 390 ASP E O   1 
ATOM   16782 C CB  . ASP E 1 389 ? 166.115 124.580 12.328  1.00 32.04  ? 390 ASP E CB  1 
ATOM   16783 C CG  . ASP E 1 389 ? 166.437 125.565 11.229  1.00 31.17  ? 390 ASP E CG  1 
ATOM   16784 O OD1 . ASP E 1 389 ? 165.651 126.507 11.034  1.00 34.12  ? 390 ASP E OD1 1 
ATOM   16785 O OD2 . ASP E 1 389 ? 167.493 125.403 10.620  1.00 30.03  ? 390 ASP E OD2 1 
ATOM   16786 N N   . PHE E 1 390 ? 165.652 123.825 15.383  1.00 27.26  ? 391 PHE E N   1 
ATOM   16787 C CA  . PHE E 1 390 ? 165.559 122.705 16.291  1.00 28.22  ? 391 PHE E CA  1 
ATOM   16788 C C   . PHE E 1 390 ? 164.304 122.794 17.167  1.00 32.11  ? 391 PHE E C   1 
ATOM   16789 O O   . PHE E 1 390 ? 163.881 121.775 17.732  1.00 32.84  ? 391 PHE E O   1 
ATOM   16790 C CB  . PHE E 1 390 ? 166.828 122.620 17.140  1.00 27.28  ? 391 PHE E CB  1 
ATOM   16791 C CG  . PHE E 1 390 ? 166.848 121.386 17.992  1.00 26.14  ? 391 PHE E CG  1 
ATOM   16792 C CD1 . PHE E 1 390 ? 167.098 120.150 17.430  1.00 25.96  ? 391 PHE E CD1 1 
ATOM   16793 C CD2 . PHE E 1 390 ? 166.517 121.458 19.334  1.00 27.07  ? 391 PHE E CD2 1 
ATOM   16794 C CE1 . PHE E 1 390 ? 167.079 119.008 18.211  1.00 27.97  ? 391 PHE E CE1 1 
ATOM   16795 C CE2 . PHE E 1 390 ? 166.479 120.312 20.112  1.00 27.49  ? 391 PHE E CE2 1 
ATOM   16796 C CZ  . PHE E 1 390 ? 166.781 119.092 19.555  1.00 27.50  ? 391 PHE E CZ  1 
ATOM   16797 N N   . TYR E 1 391 ? 163.684 123.985 17.265  1.00 29.46  ? 392 TYR E N   1 
ATOM   16798 C CA  . TYR E 1 391 ? 162.523 124.152 18.135  1.00 31.35  ? 392 TYR E CA  1 
ATOM   16799 C C   . TYR E 1 391 ? 161.412 123.162 17.762  1.00 30.16  ? 392 TYR E C   1 
ATOM   16800 O O   . TYR E 1 391 ? 160.782 122.564 18.635  1.00 34.94  ? 392 TYR E O   1 
ATOM   16801 C CB  . TYR E 1 391 ? 161.989 125.589 18.082  1.00 32.51  ? 392 TYR E CB  1 
ATOM   16802 C CG  . TYR E 1 391 ? 162.877 126.646 18.681  1.00 31.62  ? 392 TYR E CG  1 
ATOM   16803 C CD1 . TYR E 1 391 ? 164.082 126.337 19.282  1.00 32.90  ? 392 TYR E CD1 1 
ATOM   16804 C CD2 . TYR E 1 391 ? 162.506 127.981 18.636  1.00 32.66  ? 392 TYR E CD2 1 
ATOM   16805 C CE1 . TYR E 1 391 ? 164.892 127.320 19.825  1.00 34.62  ? 392 TYR E CE1 1 
ATOM   16806 C CE2 . TYR E 1 391 ? 163.308 128.977 19.171  1.00 33.14  ? 392 TYR E CE2 1 
ATOM   16807 C CZ  . TYR E 1 391 ? 164.511 128.648 19.763  1.00 34.69  ? 392 TYR E CZ  1 
ATOM   16808 O OH  . TYR E 1 391 ? 165.325 129.626 20.304  1.00 39.96  ? 392 TYR E OH  1 
ATOM   16809 N N   . THR E 1 392 ? 161.170 123.026 16.459  1.00 26.01  ? 393 THR E N   1 
ATOM   16810 C CA  . THR E 1 392 ? 160.162 122.143 15.904  1.00 23.11  ? 393 THR E CA  1 
ATOM   16811 C C   . THR E 1 392 ? 160.440 120.684 16.270  1.00 24.06  ? 393 THR E C   1 
ATOM   16812 O O   . THR E 1 392 ? 159.541 119.865 16.139  1.00 21.20  ? 393 THR E O   1 
ATOM   16813 C CB  . THR E 1 392 ? 160.126 122.305 14.373  1.00 23.49  ? 393 THR E CB  1 
ATOM   16814 O OG1 . THR E 1 392 ? 160.021 123.697 14.060  1.00 21.32  ? 393 THR E OG1 1 
ATOM   16815 C CG2 . THR E 1 392 ? 158.999 121.554 13.685  1.00 23.69  ? 393 THR E CG2 1 
ATOM   16816 N N   . VAL E 1 393 ? 161.708 120.341 16.569  1.00 25.95  ? 394 VAL E N   1 
ATOM   16817 C CA  . VAL E 1 393 ? 162.050 118.997 17.018  1.00 27.74  ? 394 VAL E CA  1 
ATOM   16818 C C   . VAL E 1 393 ? 161.554 118.828 18.453  1.00 25.78  ? 394 VAL E C   1 
ATOM   16819 O O   . VAL E 1 393 ? 161.021 117.771 18.777  1.00 26.40  ? 394 VAL E O   1 
ATOM   16820 C CB  . VAL E 1 393 ? 163.548 118.621 16.883  1.00 25.77  ? 394 VAL E CB  1 
ATOM   16821 C CG1 . VAL E 1 393 ? 163.865 117.342 17.633  1.00 25.30  ? 394 VAL E CG1 1 
ATOM   16822 C CG2 . VAL E 1 393 ? 163.971 118.475 15.425  1.00 24.88  ? 394 VAL E CG2 1 
ATOM   16823 N N   . LEU E 1 394 ? 161.682 119.867 19.285  1.00 29.12  ? 395 LEU E N   1 
ATOM   16824 C CA  . LEU E 1 394 ? 161.105 119.850 20.629  1.00 31.63  ? 395 LEU E CA  1 
ATOM   16825 C C   . LEU E 1 394 ? 159.595 119.564 20.565  1.00 32.97  ? 395 LEU E C   1 
ATOM   16826 O O   . LEU E 1 394 ? 159.076 118.748 21.314  1.00 33.21  ? 395 LEU E O   1 
ATOM   16827 C CB  . LEU E 1 394 ? 161.368 121.201 21.302  1.00 32.40  ? 395 LEU E CB  1 
ATOM   16828 C CG  . LEU E 1 394 ? 162.833 121.581 21.517  1.00 32.66  ? 395 LEU E CG  1 
ATOM   16829 C CD1 . LEU E 1 394 ? 162.952 123.058 21.899  1.00 33.37  ? 395 LEU E CD1 1 
ATOM   16830 C CD2 . LEU E 1 394 ? 163.474 120.699 22.578  1.00 33.11  ? 395 LEU E CD2 1 
ATOM   16831 N N   . PHE E 1 395 ? 158.896 120.238 19.647  1.00 30.43  ? 396 PHE E N   1 
ATOM   16832 C CA  . PHE E 1 395 ? 157.468 120.055 19.448  1.00 30.64  ? 396 PHE E CA  1 
ATOM   16833 C C   . PHE E 1 395 ? 157.172 118.588 19.133  1.00 32.24  ? 396 PHE E C   1 
ATOM   16834 O O   . PHE E 1 395 ? 156.170 118.029 19.589  1.00 27.06  ? 396 PHE E O   1 
ATOM   16835 C CB  . PHE E 1 395 ? 157.022 120.989 18.321  1.00 31.67  ? 396 PHE E CB  1 
ATOM   16836 C CG  . PHE E 1 395 ? 155.571 121.414 18.289  1.00 30.30  ? 396 PHE E CG  1 
ATOM   16837 C CD1 . PHE E 1 395 ? 154.543 120.516 18.517  1.00 31.68  ? 396 PHE E CD1 1 
ATOM   16838 C CD2 . PHE E 1 395 ? 155.240 122.715 17.948  1.00 34.10  ? 396 PHE E CD2 1 
ATOM   16839 C CE1 . PHE E 1 395 ? 153.221 120.917 18.449  1.00 30.91  ? 396 PHE E CE1 1 
ATOM   16840 C CE2 . PHE E 1 395 ? 153.916 123.113 17.862  1.00 33.60  ? 396 PHE E CE2 1 
ATOM   16841 C CZ  . PHE E 1 395 ? 152.911 122.210 18.107  1.00 32.69  ? 396 PHE E CZ  1 
ATOM   16842 N N   . GLY E 1 396 ? 158.026 117.982 18.294  1.00 32.51  ? 397 GLY E N   1 
ATOM   16843 C CA  . GLY E 1 396 ? 157.852 116.608 17.848  1.00 32.94  ? 397 GLY E CA  1 
ATOM   16844 C C   . GLY E 1 396 ? 157.889 115.601 18.996  1.00 33.94  ? 397 GLY E C   1 
ATOM   16845 O O   . GLY E 1 396 ? 157.124 114.641 19.007  1.00 40.23  ? 397 GLY E O   1 
ATOM   16846 N N   . ILE E 1 397 ? 158.815 115.817 19.933  1.00 33.68  ? 398 ILE E N   1 
ATOM   16847 C CA  . ILE E 1 397 ? 159.008 114.932 21.065  1.00 32.30  ? 398 ILE E CA  1 
ATOM   16848 C C   . ILE E 1 397 ? 157.780 115.035 21.962  1.00 34.44  ? 398 ILE E C   1 
ATOM   16849 O O   . ILE E 1 397 ? 157.194 114.013 22.317  1.00 34.09  ? 398 ILE E O   1 
ATOM   16850 C CB  . ILE E 1 397 ? 160.303 115.290 21.825  1.00 30.29  ? 398 ILE E CB  1 
ATOM   16851 C CG1 . ILE E 1 397 ? 161.558 115.091 20.965  1.00 27.34  ? 398 ILE E CG1 1 
ATOM   16852 C CG2 . ILE E 1 397 ? 160.410 114.515 23.136  1.00 29.22  ? 398 ILE E CG2 1 
ATOM   16853 C CD1 . ILE E 1 397 ? 162.786 115.791 21.518  1.00 28.49  ? 398 ILE E CD1 1 
ATOM   16854 N N   . GLY E 1 398 ? 157.465 116.286 22.347  1.00 31.56  ? 399 GLY E N   1 
ATOM   16855 C CA  . GLY E 1 398 ? 156.218 116.651 23.005  1.00 31.44  ? 399 GLY E CA  1 
ATOM   16856 C C   . GLY E 1 398 ? 154.987 115.952 22.438  1.00 28.86  ? 399 GLY E C   1 
ATOM   16857 O O   . GLY E 1 398 ? 154.340 115.204 23.161  1.00 29.15  ? 399 GLY E O   1 
ATOM   16858 N N   . ARG E 1 399 ? 154.706 116.179 21.142  1.00 27.41  ? 400 ARG E N   1 
ATOM   16859 C CA  . ARG E 1 399 ? 153.438 115.851 20.512  1.00 25.11  ? 400 ARG E CA  1 
ATOM   16860 C C   . ARG E 1 399 ? 153.269 114.339 20.356  1.00 25.34  ? 400 ARG E C   1 
ATOM   16861 O O   . ARG E 1 399 ? 152.176 113.843 20.091  1.00 24.59  ? 400 ARG E O   1 
ATOM   16862 C CB  . ARG E 1 399 ? 153.375 116.594 19.176  1.00 27.18  ? 400 ARG E CB  1 
ATOM   16863 C CG  . ARG E 1 399 ? 152.178 116.276 18.281  1.00 31.35  ? 400 ARG E CG  1 
ATOM   16864 C CD  . ARG E 1 399 ? 150.830 116.491 18.945  1.00 33.05  ? 400 ARG E CD  1 
ATOM   16865 N NE  . ARG E 1 399 ? 150.770 117.796 19.599  1.00 32.93  ? 400 ARG E NE  1 
ATOM   16866 C CZ  . ARG E 1 399 ? 150.234 118.885 19.064  1.00 31.53  ? 400 ARG E CZ  1 
ATOM   16867 N NH1 . ARG E 1 399 ? 149.806 118.870 17.812  1.00 29.91  ? 400 ARG E NH1 1 
ATOM   16868 N NH2 . ARG E 1 399 ? 150.164 119.997 19.776  1.00 35.19  ? 400 ARG E NH2 1 
ATOM   16869 N N   . ALA E 1 400 ? 154.368 113.602 20.472  1.00 26.93  ? 401 ALA E N   1 
ATOM   16870 C CA  . ALA E 1 400 ? 154.318 112.156 20.396  1.00 29.42  ? 401 ALA E CA  1 
ATOM   16871 C C   . ALA E 1 400 ? 153.476 111.572 21.530  1.00 32.48  ? 401 ALA E C   1 
ATOM   16872 O O   . ALA E 1 400 ? 152.736 110.625 21.274  1.00 37.73  ? 401 ALA E O   1 
ATOM   16873 C CB  . ALA E 1 400 ? 155.725 111.611 20.402  1.00 29.10  ? 401 ALA E CB  1 
ATOM   16874 N N   . LEU E 1 401 ? 153.619 112.121 22.758  1.00 32.08  ? 402 LEU E N   1 
ATOM   16875 C CA  . LEU E 1 401 ? 152.873 111.719 23.948  1.00 30.47  ? 402 LEU E CA  1 
ATOM   16876 C C   . LEU E 1 401 ? 151.400 111.468 23.624  1.00 29.95  ? 402 LEU E C   1 
ATOM   16877 O O   . LEU E 1 401 ? 150.867 110.393 23.882  1.00 30.38  ? 402 LEU E O   1 
ATOM   16878 C CB  . LEU E 1 401 ? 153.018 112.837 24.988  1.00 31.95  ? 402 LEU E CB  1 
ATOM   16879 C CG  . LEU E 1 401 ? 154.396 112.976 25.633  1.00 33.08  ? 402 LEU E CG  1 
ATOM   16880 C CD1 . LEU E 1 401 ? 154.539 114.309 26.350  1.00 36.39  ? 402 LEU E CD1 1 
ATOM   16881 C CD2 . LEU E 1 401 ? 154.654 111.840 26.606  1.00 36.04  ? 402 LEU E CD2 1 
ATOM   16882 N N   . GLY E 1 402 ? 150.755 112.482 23.045  1.00 31.29  ? 403 GLY E N   1 
ATOM   16883 C CA  . GLY E 1 402 ? 149.338 112.434 22.761  1.00 33.64  ? 403 GLY E CA  1 
ATOM   16884 C C   . GLY E 1 402 ? 149.025 111.596 21.528  1.00 33.72  ? 403 GLY E C   1 
ATOM   16885 O O   . GLY E 1 402 ? 148.043 110.855 21.518  1.00 29.92  ? 403 GLY E O   1 
ATOM   16886 N N   . VAL E 1 403 ? 149.854 111.730 20.484  1.00 33.39  ? 404 VAL E N   1 
ATOM   16887 C CA  . VAL E 1 403 ? 149.590 111.043 19.227  1.00 33.77  ? 404 VAL E CA  1 
ATOM   16888 C C   . VAL E 1 403 ? 149.775 109.522 19.395  1.00 34.45  ? 404 VAL E C   1 
ATOM   16889 O O   . VAL E 1 403 ? 148.955 108.735 18.900  1.00 33.63  ? 404 VAL E O   1 
ATOM   16890 C CB  . VAL E 1 403 ? 150.442 111.641 18.086  1.00 34.21  ? 404 VAL E CB  1 
ATOM   16891 C CG1 . VAL E 1 403 ? 150.317 110.853 16.787  1.00 33.95  ? 404 VAL E CG1 1 
ATOM   16892 C CG2 . VAL E 1 403 ? 150.084 113.107 17.848  1.00 35.48  ? 404 VAL E CG2 1 
ATOM   16893 N N   . LEU E 1 404 ? 150.818 109.074 20.114  1.00 30.61  ? 405 LEU E N   1 
ATOM   16894 C CA  . LEU E 1 404 ? 151.053 107.639 20.237  1.00 28.61  ? 405 LEU E CA  1 
ATOM   16895 C C   . LEU E 1 404 ? 150.015 107.029 21.194  1.00 31.03  ? 405 LEU E C   1 
ATOM   16896 O O   . LEU E 1 404 ? 149.554 105.908 20.995  1.00 32.21  ? 405 LEU E O   1 
ATOM   16897 C CB  . LEU E 1 404 ? 152.501 107.379 20.664  1.00 27.62  ? 405 LEU E CB  1 
ATOM   16898 C CG  . LEU E 1 404 ? 153.566 107.783 19.639  1.00 29.23  ? 405 LEU E CG  1 
ATOM   16899 C CD1 . LEU E 1 404 ? 154.943 107.759 20.254  1.00 30.35  ? 405 LEU E CD1 1 
ATOM   16900 C CD2 . LEU E 1 404 ? 153.547 106.877 18.422  1.00 31.55  ? 405 LEU E CD2 1 
ATOM   16901 N N   . ALA E 1 405 ? 149.611 107.781 22.215  1.00 30.96  ? 406 ALA E N   1 
ATOM   16902 C CA  . ALA E 1 405 ? 148.448 107.408 23.005  1.00 34.37  ? 406 ALA E CA  1 
ATOM   16903 C C   . ALA E 1 405 ? 147.256 107.201 22.072  1.00 35.29  ? 406 ALA E C   1 
ATOM   16904 O O   . ALA E 1 405 ? 146.536 106.204 22.187  1.00 33.17  ? 406 ALA E O   1 
ATOM   16905 C CB  . ALA E 1 405 ? 148.162 108.464 24.044  1.00 34.78  ? 406 ALA E CB  1 
ATOM   16906 N N   . ASN E 1 406 ? 147.095 108.128 21.114  1.00 35.28  ? 407 ASN E N   1 
ATOM   16907 C CA  . ASN E 1 406 ? 145.946 108.135 20.224  1.00 33.37  ? 407 ASN E CA  1 
ATOM   16908 C C   . ASN E 1 406 ? 145.939 106.946 19.269  1.00 34.20  ? 407 ASN E C   1 
ATOM   16909 O O   . ASN E 1 406 ? 144.862 106.454 18.929  1.00 33.26  ? 407 ASN E O   1 
ATOM   16910 C CB  . ASN E 1 406 ? 145.844 109.409 19.389  1.00 35.58  ? 407 ASN E CB  1 
ATOM   16911 C CG  . ASN E 1 406 ? 144.416 109.663 18.959  1.00 40.29  ? 407 ASN E CG  1 
ATOM   16912 O OD1 . ASN E 1 406 ? 143.523 109.725 19.804  1.00 40.69  ? 407 ASN E OD1 1 
ATOM   16913 N ND2 . ASN E 1 406 ? 144.174 109.741 17.660  1.00 40.17  ? 407 ASN E ND2 1 
ATOM   16914 N N   . LEU E 1 407 ? 147.119 106.528 18.781  1.00 31.78  ? 408 LEU E N   1 
ATOM   16915 C CA  . LEU E 1 407 ? 147.188 105.425 17.832  1.00 30.89  ? 408 LEU E CA  1 
ATOM   16916 C C   . LEU E 1 407 ? 146.840 104.100 18.526  1.00 30.72  ? 408 LEU E C   1 
ATOM   16917 O O   . LEU E 1 407 ? 146.266 103.211 17.906  1.00 26.40  ? 408 LEU E O   1 
ATOM   16918 C CB  . LEU E 1 407 ? 148.592 105.362 17.213  1.00 31.37  ? 408 LEU E CB  1 
ATOM   16919 C CG  . LEU E 1 407 ? 149.080 106.599 16.449  1.00 32.05  ? 408 LEU E CG  1 
ATOM   16920 C CD1 . LEU E 1 407 ? 150.392 106.289 15.742  1.00 30.57  ? 408 LEU E CD1 1 
ATOM   16921 C CD2 . LEU E 1 407 ? 148.046 107.099 15.443  1.00 31.36  ? 408 LEU E CD2 1 
ATOM   16922 N N   . VAL E 1 408 ? 147.206 103.959 19.807  1.00 31.69  ? 409 VAL E N   1 
ATOM   16923 C CA  . VAL E 1 408 ? 146.876 102.775 20.602  1.00 34.56  ? 409 VAL E CA  1 
ATOM   16924 C C   . VAL E 1 408 ? 145.346 102.592 20.672  1.00 33.49  ? 409 VAL E C   1 
ATOM   16925 O O   . VAL E 1 408 ? 144.810 101.507 20.470  1.00 30.72  ? 409 VAL E O   1 
ATOM   16926 C CB  . VAL E 1 408 ? 147.532 102.886 21.997  1.00 35.56  ? 409 VAL E CB  1 
ATOM   16927 C CG1 . VAL E 1 408 ? 147.011 101.831 22.967  1.00 38.19  ? 409 VAL E CG1 1 
ATOM   16928 C CG2 . VAL E 1 408 ? 149.057 102.837 21.930  1.00 32.65  ? 409 VAL E CG2 1 
ATOM   16929 N N   . TRP E 1 409 ? 144.630 103.686 20.924  1.00 38.88  ? 410 TRP E N   1 
ATOM   16930 C CA  . TRP E 1 409 ? 143.174 103.702 20.939  1.00 36.95  ? 410 TRP E CA  1 
ATOM   16931 C C   . TRP E 1 409 ? 142.586 103.500 19.546  1.00 37.73  ? 410 TRP E C   1 
ATOM   16932 O O   . TRP E 1 409 ? 141.596 102.785 19.385  1.00 36.51  ? 410 TRP E O   1 
ATOM   16933 C CB  . TRP E 1 409 ? 142.711 105.001 21.581  1.00 34.96  ? 410 TRP E CB  1 
ATOM   16934 C CG  . TRP E 1 409 ? 142.834 104.892 23.061  1.00 37.30  ? 410 TRP E CG  1 
ATOM   16935 C CD1 . TRP E 1 409 ? 143.869 105.275 23.866  1.00 38.29  ? 410 TRP E CD1 1 
ATOM   16936 C CD2 . TRP E 1 409 ? 141.872 104.256 23.910  1.00 40.27  ? 410 TRP E CD2 1 
ATOM   16937 N NE1 . TRP E 1 409 ? 143.603 104.953 25.169  1.00 40.40  ? 410 TRP E NE1 1 
ATOM   16938 C CE2 . TRP E 1 409 ? 142.382 104.321 25.224  1.00 41.51  ? 410 TRP E CE2 1 
ATOM   16939 C CE3 . TRP E 1 409 ? 140.636 103.646 23.675  1.00 40.64  ? 410 TRP E CE3 1 
ATOM   16940 C CZ2 . TRP E 1 409 ? 141.669 103.812 26.305  1.00 40.48  ? 410 TRP E CZ2 1 
ATOM   16941 C CZ3 . TRP E 1 409 ? 139.934 103.144 24.744  1.00 39.47  ? 410 TRP E CZ3 1 
ATOM   16942 C CH2 . TRP E 1 409 ? 140.455 103.219 26.035  1.00 42.45  ? 410 TRP E CH2 1 
ATOM   16943 N N   . ASP E 1 410 ? 143.189 104.099 18.522  1.00 32.06  ? 411 ASP E N   1 
ATOM   16944 C CA  . ASP E 1 410 ? 142.630 103.900 17.198  1.00 30.84  ? 411 ASP E CA  1 
ATOM   16945 C C   . ASP E 1 410 ? 142.526 102.402 16.915  1.00 29.08  ? 411 ASP E C   1 
ATOM   16946 O O   . ASP E 1 410 ? 141.518 101.952 16.385  1.00 24.91  ? 411 ASP E O   1 
ATOM   16947 C CB  . ASP E 1 410 ? 143.436 104.617 16.117  1.00 33.78  ? 411 ASP E CB  1 
ATOM   16948 C CG  . ASP E 1 410 ? 143.197 106.114 16.028  1.00 38.37  ? 411 ASP E CG  1 
ATOM   16949 O OD1 . ASP E 1 410 ? 142.371 106.629 16.823  1.00 37.58  ? 411 ASP E OD1 1 
ATOM   16950 O OD2 . ASP E 1 410 ? 143.860 106.758 15.169  1.00 35.95  ? 411 ASP E OD2 1 
ATOM   16951 N N   . ARG E 1 411 ? 143.579 101.640 17.261  1.00 29.62  ? 412 ARG E N   1 
ATOM   16952 C CA  . ARG E 1 411 ? 143.612 100.202 17.032  1.00 29.63  ? 412 ARG E CA  1 
ATOM   16953 C C   . ARG E 1 411 ? 142.754 99.477  18.076  1.00 32.08  ? 412 ARG E C   1 
ATOM   16954 O O   . ARG E 1 411 ? 142.150 98.440  17.792  1.00 31.64  ? 412 ARG E O   1 
ATOM   16955 C CB  . ARG E 1 411 ? 145.063 99.724  17.075  1.00 29.92  ? 412 ARG E CB  1 
ATOM   16956 C CG  . ARG E 1 411 ? 145.954 100.327 15.995  1.00 30.15  ? 412 ARG E CG  1 
ATOM   16957 C CD  . ARG E 1 411 ? 145.630 99.822  14.592  1.00 28.36  ? 412 ARG E CD  1 
ATOM   16958 N NE  . ARG E 1 411 ? 144.415 100.427 14.082  1.00 29.33  ? 412 ARG E NE  1 
ATOM   16959 C CZ  . ARG E 1 411 ? 144.294 101.712 13.784  1.00 30.31  ? 412 ARG E CZ  1 
ATOM   16960 N NH1 . ARG E 1 411 ? 145.358 102.500 13.827  1.00 31.64  ? 412 ARG E NH1 1 
ATOM   16961 N NH2 . ARG E 1 411 ? 143.130 102.192 13.379  1.00 33.14  ? 412 ARG E NH2 1 
ATOM   16962 N N   . ALA E 1 412 ? 142.733 100.019 19.302  1.00 32.74  ? 413 ALA E N   1 
ATOM   16963 C CA  . ALA E 1 412 ? 141.929 99.456  20.373  1.00 35.68  ? 413 ALA E CA  1 
ATOM   16964 C C   . ALA E 1 412 ? 140.462 99.440  19.955  1.00 38.18  ? 413 ALA E C   1 
ATOM   16965 O O   . ALA E 1 412 ? 139.819 98.401  20.052  1.00 42.55  ? 413 ALA E O   1 
ATOM   16966 C CB  . ALA E 1 412 ? 142.122 100.226 21.655  1.00 34.66  ? 413 ALA E CB  1 
ATOM   16967 N N   . LEU E 1 413 ? 139.978 100.581 19.449  1.00 34.70  ? 414 LEU E N   1 
ATOM   16968 C CA  . LEU E 1 413 ? 138.584 100.774 19.085  1.00 34.50  ? 414 LEU E CA  1 
ATOM   16969 C C   . LEU E 1 413 ? 138.346 100.391 17.625  1.00 34.55  ? 414 LEU E C   1 
ATOM   16970 O O   . LEU E 1 413 ? 137.228 100.528 17.130  1.00 32.27  ? 414 LEU E O   1 
ATOM   16971 C CB  . LEU E 1 413 ? 138.216 102.241 19.325  1.00 34.61  ? 414 LEU E CB  1 
ATOM   16972 C CG  . LEU E 1 413 ? 138.475 102.756 20.742  1.00 39.12  ? 414 LEU E CG  1 
ATOM   16973 C CD1 . LEU E 1 413 ? 138.251 104.252 20.826  1.00 40.00  ? 414 LEU E CD1 1 
ATOM   16974 C CD2 . LEU E 1 413 ? 137.600 102.032 21.750  1.00 39.54  ? 414 LEU E CD2 1 
ATOM   16975 N N   . GLY E 1 414 ? 139.393 99.910  16.951  1.00 31.74  ? 415 GLY E N   1 
ATOM   16976 C CA  . GLY E 1 414 ? 139.280 99.357  15.603  1.00 35.53  ? 415 GLY E CA  1 
ATOM   16977 C C   . GLY E 1 414 ? 138.792 100.336 14.531  1.00 35.06  ? 415 GLY E C   1 
ATOM   16978 O O   . GLY E 1 414 ? 138.089 99.928  13.604  1.00 36.06  ? 415 GLY E O   1 
ATOM   16979 N N   . TYR E 1 415 ? 139.199 101.613 14.597  1.00 36.65  ? 416 TYR E N   1 
ATOM   16980 C CA  . TYR E 1 415 ? 138.684 102.602 13.654  1.00 35.45  ? 416 TYR E CA  1 
ATOM   16981 C C   . TYR E 1 415 ? 139.145 102.271 12.237  1.00 31.22  ? 416 TYR E C   1 
ATOM   16982 O O   . TYR E 1 415 ? 140.272 101.833 12.007  1.00 32.76  ? 416 TYR E O   1 
ATOM   16983 C CB  . TYR E 1 415 ? 139.082 104.034 14.017  1.00 36.52  ? 416 TYR E CB  1 
ATOM   16984 C CG  . TYR E 1 415 ? 138.479 104.597 15.277  1.00 37.09  ? 416 TYR E CG  1 
ATOM   16985 C CD1 . TYR E 1 415 ? 137.205 104.245 15.698  1.00 37.57  ? 416 TYR E CD1 1 
ATOM   16986 C CD2 . TYR E 1 415 ? 139.162 105.547 16.016  1.00 36.69  ? 416 TYR E CD2 1 
ATOM   16987 C CE1 . TYR E 1 415 ? 136.651 104.776 16.850  1.00 38.09  ? 416 TYR E CE1 1 
ATOM   16988 C CE2 . TYR E 1 415 ? 138.622 106.093 17.170  1.00 38.71  ? 416 TYR E CE2 1 
ATOM   16989 C CZ  . TYR E 1 415 ? 137.352 105.716 17.578  1.00 38.40  ? 416 TYR E CZ  1 
ATOM   16990 O OH  . TYR E 1 415 ? 136.793 106.242 18.708  1.00 38.86  ? 416 TYR E OH  1 
ATOM   16991 N N   . ALA E 1 416 ? 138.234 102.455 11.290  1.00 31.41  ? 417 ALA E N   1 
ATOM   16992 C CA  . ALA E 1 416 ? 138.466 102.040 9.917   1.00 33.21  ? 417 ALA E CA  1 
ATOM   16993 C C   . ALA E 1 416 ? 139.461 102.979 9.243   1.00 31.30  ? 417 ALA E C   1 
ATOM   16994 O O   . ALA E 1 416 ? 139.763 104.054 9.755   1.00 31.57  ? 417 ALA E O   1 
ATOM   16995 C CB  . ALA E 1 416 ? 137.154 102.021 9.162   1.00 33.87  ? 417 ALA E CB  1 
ATOM   16996 N N   . ILE E 1 417 ? 139.881 102.572 8.045   1.00 33.61  ? 418 ILE E N   1 
ATOM   16997 C CA  . ILE E 1 417 ? 140.759 103.350 7.190   1.00 35.49  ? 418 ILE E CA  1 
ATOM   16998 C C   . ILE E 1 417 ? 140.055 104.664 6.875   1.00 38.98  ? 418 ILE E C   1 
ATOM   16999 O O   . ILE E 1 417 ? 138.907 104.638 6.444   1.00 47.30  ? 418 ILE E O   1 
ATOM   17000 C CB  . ILE E 1 417 ? 141.145 102.540 5.925   1.00 31.81  ? 418 ILE E CB  1 
ATOM   17001 C CG1 . ILE E 1 417 ? 142.315 103.163 5.153   1.00 30.35  ? 418 ILE E CG1 1 
ATOM   17002 C CG2 . ILE E 1 417 ? 139.939 102.292 5.031   1.00 31.53  ? 418 ILE E CG2 1 
ATOM   17003 C CD1 . ILE E 1 417 ? 142.677 102.437 3.852   1.00 29.89  ? 418 ILE E CD1 1 
ATOM   17004 N N   . GLU E 1 418 ? 140.727 105.792 7.161   1.00 36.61  ? 419 GLU E N   1 
ATOM   17005 C CA  . GLU E 1 418 ? 140.246 107.117 6.791   1.00 36.12  ? 419 GLU E CA  1 
ATOM   17006 C C   . GLU E 1 418 ? 140.376 107.256 5.280   1.00 34.35  ? 419 GLU E C   1 
ATOM   17007 O O   . GLU E 1 418 ? 141.479 107.173 4.757   1.00 36.39  ? 419 GLU E O   1 
ATOM   17008 C CB  . GLU E 1 418 ? 141.040 108.205 7.522   1.00 35.93  ? 419 GLU E CB  1 
ATOM   17009 C CG  . GLU E 1 418 ? 140.597 109.626 7.217   1.00 36.17  ? 419 GLU E CG  1 
ATOM   17010 C CD  . GLU E 1 418 ? 141.265 110.714 8.041   1.00 38.31  ? 419 GLU E CD  1 
ATOM   17011 O OE1 . GLU E 1 418 ? 141.340 110.562 9.284   1.00 38.86  ? 419 GLU E OE1 1 
ATOM   17012 O OE2 . GLU E 1 418 ? 141.721 111.711 7.437   1.00 40.34  ? 419 GLU E OE2 1 
ATOM   17013 N N   . ARG E 1 419 ? 139.244 107.451 4.598   1.00 38.51  ? 420 ARG E N   1 
ATOM   17014 C CA  . ARG E 1 419 ? 139.168 107.473 3.138   1.00 39.39  ? 420 ARG E CA  1 
ATOM   17015 C C   . ARG E 1 419 ? 137.957 108.323 2.752   1.00 41.92  ? 420 ARG E C   1 
ATOM   17016 O O   . ARG E 1 419 ? 136.892 107.793 2.445   1.00 42.36  ? 420 ARG E O   1 
ATOM   17017 C CB  . ARG E 1 419 ? 139.142 106.028 2.619   1.00 40.48  ? 420 ARG E CB  1 
ATOM   17018 C CG  . ARG E 1 419 ? 138.707 105.812 1.174   1.00 42.78  ? 420 ARG E CG  1 
ATOM   17019 C CD  . ARG E 1 419 ? 139.122 106.906 0.223   1.00 43.12  ? 420 ARG E CD  1 
ATOM   17020 N NE  . ARG E 1 419 ? 139.273 106.485 -1.166  1.00 43.16  ? 420 ARG E NE  1 
ATOM   17021 C CZ  . ARG E 1 419 ? 139.210 107.314 -2.202  1.00 43.01  ? 420 ARG E CZ  1 
ATOM   17022 N NH1 . ARG E 1 419 ? 138.662 108.510 -2.046  1.00 43.96  ? 420 ARG E NH1 1 
ATOM   17023 N NH2 . ARG E 1 419 ? 139.633 106.930 -3.400  1.00 41.08  ? 420 ARG E NH2 1 
ATOM   17024 N N   . PRO E 1 420 ? 138.078 109.670 2.778   1.00 40.03  ? 421 PRO E N   1 
ATOM   17025 C CA  . PRO E 1 420 ? 136.984 110.553 2.387   1.00 39.88  ? 421 PRO E CA  1 
ATOM   17026 C C   . PRO E 1 420 ? 136.876 110.535 0.869   1.00 38.34  ? 421 PRO E C   1 
ATOM   17027 O O   . PRO E 1 420 ? 137.651 109.825 0.229   1.00 34.47  ? 421 PRO E O   1 
ATOM   17028 C CB  . PRO E 1 420 ? 137.409 111.918 2.937   1.00 42.28  ? 421 PRO E CB  1 
ATOM   17029 C CG  . PRO E 1 420 ? 138.928 111.868 2.867   1.00 45.92  ? 421 PRO E CG  1 
ATOM   17030 C CD  . PRO E 1 420 ? 139.291 110.418 3.140   1.00 43.58  ? 421 PRO E CD  1 
ATOM   17031 N N   . LYS E 1 421 ? 135.890 111.284 0.346   1.00 38.30  ? 422 LYS E N   1 
ATOM   17032 C CA  . LYS E 1 421 ? 135.557 111.319 -1.072  1.00 44.11  ? 422 LYS E CA  1 
ATOM   17033 C C   . LYS E 1 421 ? 136.009 112.647 -1.681  1.00 43.01  ? 422 LYS E C   1 
ATOM   17034 O O   . LYS E 1 421 ? 135.741 113.712 -1.124  1.00 42.39  ? 422 LYS E O   1 
ATOM   17035 C CB  . LYS E 1 421 ? 134.043 111.169 -1.286  1.00 43.91  ? 422 LYS E CB  1 
ATOM   17036 C CG  . LYS E 1 421 ? 133.589 110.959 -2.730  1.00 41.98  ? 422 LYS E CG  1 
ATOM   17037 C CD  . LYS E 1 421 ? 133.871 109.573 -3.258  1.00 41.93  ? 422 LYS E CD  1 
ATOM   17038 C CE  . LYS E 1 421 ? 133.634 109.420 -4.744  1.00 43.84  ? 422 LYS E CE  1 
ATOM   17039 N NZ  . LYS E 1 421 ? 134.635 110.178 -5.532  1.00 45.84  ? 422 LYS E NZ  1 
ATOM   17040 N N   . SER E 1 422 ? 136.671 112.561 -2.842  1.00 47.40  ? 423 SER E N   1 
ATOM   17041 C CA  . SER E 1 422 ? 137.125 113.740 -3.565  1.00 54.21  ? 423 SER E CA  1 
ATOM   17042 C C   . SER E 1 422 ? 136.043 114.164 -4.555  1.00 54.26  ? 423 SER E C   1 
ATOM   17043 O O   . SER E 1 422 ? 135.234 113.340 -4.990  1.00 47.24  ? 423 SER E O   1 
ATOM   17044 C CB  . SER E 1 422 ? 138.453 113.510 -4.278  1.00 52.70  ? 423 SER E CB  1 
ATOM   17045 O OG  . SER E 1 422 ? 139.476 113.090 -3.384  1.00 50.03  ? 423 SER E OG  1 
ATOM   17046 N N   . VAL E 1 423 ? 136.049 115.458 -4.906  1.00 56.14  ? 424 VAL E N   1 
ATOM   17047 C CA  . VAL E 1 423 ? 135.162 115.980 -5.933  1.00 54.53  ? 424 VAL E CA  1 
ATOM   17048 C C   . VAL E 1 423 ? 135.937 116.997 -6.762  1.00 54.21  ? 424 VAL E C   1 
ATOM   17049 O O   . VAL E 1 423 ? 136.854 117.636 -6.251  1.00 54.18  ? 424 VAL E O   1 
ATOM   17050 C CB  . VAL E 1 423 ? 133.895 116.609 -5.321  1.00 51.83  ? 424 VAL E CB  1 
ATOM   17051 C CG1 . VAL E 1 423 ? 133.176 115.640 -4.398  1.00 54.36  ? 424 VAL E CG1 1 
ATOM   17052 C CG2 . VAL E 1 423 ? 134.192 117.910 -4.590  1.00 51.97  ? 424 VAL E CG2 1 
ATOM   17053 N N   . THR E 1 424 ? 135.549 117.139 -8.034  1.00 54.19  ? 425 THR E N   1 
ATOM   17054 C CA  . THR E 1 424 ? 136.190 118.093 -8.928  1.00 52.53  ? 425 THR E CA  1 
ATOM   17055 C C   . THR E 1 424 ? 135.670 119.504 -8.654  1.00 54.56  ? 425 THR E C   1 
ATOM   17056 O O   . THR E 1 424 ? 134.744 119.707 -7.870  1.00 56.30  ? 425 THR E O   1 
ATOM   17057 C CB  . THR E 1 424 ? 135.985 117.708 -10.397 1.00 52.22  ? 425 THR E CB  1 
ATOM   17058 O OG1 . THR E 1 424 ? 134.587 117.792 -10.668 1.00 55.05  ? 425 THR E OG1 1 
ATOM   17059 C CG2 . THR E 1 424 ? 136.484 116.318 -10.729 1.00 52.88  ? 425 THR E CG2 1 
ATOM   17060 N N   . THR E 1 425 ? 136.307 120.483 -9.303  1.00 55.96  ? 426 THR E N   1 
ATOM   17061 C CA  . THR E 1 425 ? 135.841 121.860 -9.288  1.00 54.43  ? 426 THR E CA  1 
ATOM   17062 C C   . THR E 1 425 ? 134.513 121.918 -10.064 1.00 52.11  ? 426 THR E C   1 
ATOM   17063 O O   . THR E 1 425 ? 133.537 122.478 -9.570  1.00 49.36  ? 426 THR E O   1 
ATOM   17064 C CB  . THR E 1 425 ? 136.990 122.790 -9.723  1.00 56.36  ? 426 THR E CB  1 
ATOM   17065 O OG1 . THR E 1 425 ? 136.630 124.157 -9.516  1.00 54.84  ? 426 THR E OG1 1 
ATOM   17066 C CG2 . THR E 1 425 ? 137.395 122.622 -11.171 1.00 62.01  ? 426 THR E CG2 1 
ATOM   17067 N N   . ASP E 1 426 ? 134.455 121.271 -11.238 1.00 49.11  ? 427 ASP E N   1 
ATOM   17068 C CA  . ASP E 1 426 ? 133.241 121.187 -12.037 1.00 53.48  ? 427 ASP E CA  1 
ATOM   17069 C C   . ASP E 1 426 ? 132.049 120.831 -11.153 1.00 53.75  ? 427 ASP E C   1 
ATOM   17070 O O   . ASP E 1 426 ? 131.072 121.570 -11.077 1.00 57.55  ? 427 ASP E O   1 
ATOM   17071 C CB  . ASP E 1 426 ? 133.341 120.129 -13.140 1.00 58.01  ? 427 ASP E CB  1 
ATOM   17072 C CG  . ASP E 1 426 ? 134.372 120.397 -14.218 1.00 60.63  ? 427 ASP E CG  1 
ATOM   17073 O OD1 . ASP E 1 426 ? 135.088 121.405 -14.107 1.00 70.69  ? 427 ASP E OD1 1 
ATOM   17074 O OD2 . ASP E 1 426 ? 134.446 119.588 -15.162 1.00 61.43  ? 427 ASP E OD2 1 
ATOM   17075 N N   . MET E 1 427 ? 132.142 119.688 -10.477 1.00 51.99  ? 428 MET E N   1 
ATOM   17076 C CA  . MET E 1 427 ? 131.059 119.205 -9.638  1.00 50.10  ? 428 MET E CA  1 
ATOM   17077 C C   . MET E 1 427 ? 130.629 120.286 -8.642  1.00 48.12  ? 428 MET E C   1 
ATOM   17078 O O   . MET E 1 427 ? 129.432 120.463 -8.410  1.00 47.87  ? 428 MET E O   1 
ATOM   17079 C CB  . MET E 1 427 ? 131.497 117.937 -8.898  1.00 54.72  ? 428 MET E CB  1 
ATOM   17080 C CG  . MET E 1 427 ? 131.657 116.728 -9.825  1.00 58.21  ? 428 MET E CG  1 
ATOM   17081 S SD  . MET E 1 427 ? 132.756 115.432 -9.163  1.00 57.03  ? 428 MET E SD  1 
ATOM   17082 C CE  . MET E 1 427 ? 131.683 114.761 -7.893  1.00 58.57  ? 428 MET E CE  1 
ATOM   17083 N N   . LEU E 1 428 ? 131.599 121.018 -8.072  1.00 45.32  ? 429 LEU E N   1 
ATOM   17084 C CA  . LEU E 1 428 ? 131.320 122.102 -7.137  1.00 46.41  ? 429 LEU E CA  1 
ATOM   17085 C C   . LEU E 1 428 ? 130.578 123.218 -7.867  1.00 47.00  ? 429 LEU E C   1 
ATOM   17086 O O   . LEU E 1 428 ? 129.758 123.924 -7.273  1.00 42.48  ? 429 LEU E O   1 
ATOM   17087 C CB  . LEU E 1 428 ? 132.625 122.672 -6.561  1.00 48.56  ? 429 LEU E CB  1 
ATOM   17088 C CG  . LEU E 1 428 ? 133.370 121.805 -5.549  1.00 50.72  ? 429 LEU E CG  1 
ATOM   17089 C CD1 . LEU E 1 428 ? 134.708 122.432 -5.211  1.00 50.56  ? 429 LEU E CD1 1 
ATOM   17090 C CD2 . LEU E 1 428 ? 132.546 121.608 -4.284  1.00 48.73  ? 429 LEU E CD2 1 
ATOM   17091 N N   . GLU E 1 429 ? 130.926 123.406 -9.144  1.00 48.20  ? 430 GLU E N   1 
ATOM   17092 C CA  . GLU E 1 429 ? 130.297 124.432 -9.954  1.00 51.83  ? 430 GLU E CA  1 
ATOM   17093 C C   . GLU E 1 429 ? 128.870 123.998 -10.290 1.00 53.51  ? 430 GLU E C   1 
ATOM   17094 O O   . GLU E 1 429 ? 127.968 124.828 -10.295 1.00 50.69  ? 430 GLU E O   1 
ATOM   17095 C CB  . GLU E 1 429 ? 131.199 124.766 -11.144 1.00 53.16  ? 430 GLU E CB  1 
ATOM   17096 C CG  . GLU E 1 429 ? 132.372 125.648 -10.744 1.00 50.95  ? 430 GLU E CG  1 
ATOM   17097 C CD  . GLU E 1 429 ? 133.271 126.086 -11.886 1.00 52.60  ? 430 GLU E CD  1 
ATOM   17098 O OE1 . GLU E 1 429 ? 133.214 125.446 -12.963 1.00 51.74  ? 430 GLU E OE1 1 
ATOM   17099 O OE2 . GLU E 1 429 ? 134.005 127.088 -11.702 1.00 55.50  ? 430 GLU E OE2 1 
ATOM   17100 N N   . LYS E 1 430 ? 128.649 122.690 -10.474 1.00 63.03  ? 431 LYS E N   1 
ATOM   17101 C CA  . LYS E 1 430 ? 127.305 122.164 -10.688 1.00 67.56  ? 431 LYS E CA  1 
ATOM   17102 C C   . LYS E 1 430 ? 126.440 122.302 -9.431  1.00 62.09  ? 431 LYS E C   1 
ATOM   17103 O O   . LYS E 1 430 ? 125.290 122.709 -9.548  1.00 66.51  ? 431 LYS E O   1 
ATOM   17104 C CB  . LYS E 1 430 ? 127.379 120.734 -11.231 1.00 68.14  ? 431 LYS E CB  1 
ATOM   17105 C CG  . LYS E 1 430 ? 127.895 120.666 -12.665 1.00 72.78  ? 431 LYS E CG  1 
ATOM   17106 C CD  . LYS E 1 430 ? 127.701 119.326 -13.341 1.00 78.50  ? 431 LYS E CD  1 
ATOM   17107 C CE  . LYS E 1 430 ? 128.062 119.344 -14.813 1.00 83.56  ? 431 LYS E CE  1 
ATOM   17108 N NZ  . LYS E 1 430 ? 127.929 118.000 -15.427 1.00 86.36  ? 431 LYS E NZ  1 
ATOM   17109 N N   . TRP E 1 431 ? 126.978 122.010 -8.237  1.00 63.62  ? 432 TRP E N   1 
ATOM   17110 C CA  . TRP E 1 431 ? 126.262 122.253 -6.983  1.00 67.89  ? 432 TRP E CA  1 
ATOM   17111 C C   . TRP E 1 431 ? 126.190 123.743 -6.644  1.00 69.00  ? 432 TRP E C   1 
ATOM   17112 O O   . TRP E 1 431 ? 125.593 124.107 -5.631  1.00 67.31  ? 432 TRP E O   1 
ATOM   17113 C CB  . TRP E 1 431 ? 126.873 121.492 -5.794  1.00 69.75  ? 432 TRP E CB  1 
ATOM   17114 C CG  . TRP E 1 431 ? 126.881 120.003 -5.947  1.00 79.47  ? 432 TRP E CG  1 
ATOM   17115 C CD1 . TRP E 1 431 ? 125.867 119.213 -6.405  1.00 81.77  ? 432 TRP E CD1 1 
ATOM   17116 C CD2 . TRP E 1 431 ? 127.967 119.117 -5.628  1.00 82.17  ? 432 TRP E CD2 1 
ATOM   17117 N NE1 . TRP E 1 431 ? 126.250 117.900 -6.405  1.00 82.14  ? 432 TRP E NE1 1 
ATOM   17118 C CE2 . TRP E 1 431 ? 127.533 117.811 -5.936  1.00 78.10  ? 432 TRP E CE2 1 
ATOM   17119 C CE3 . TRP E 1 431 ? 129.262 119.302 -5.129  1.00 79.66  ? 432 TRP E CE3 1 
ATOM   17120 C CZ2 . TRP E 1 431 ? 128.351 116.699 -5.755  1.00 80.93  ? 432 TRP E CZ2 1 
ATOM   17121 C CZ3 . TRP E 1 431 ? 130.070 118.203 -4.952  1.00 75.44  ? 432 TRP E CZ3 1 
ATOM   17122 C CH2 . TRP E 1 431 ? 129.617 116.920 -5.261  1.00 80.95  ? 432 TRP E CH2 1 
ATOM   17123 N N   . ALA E 1 432 ? 126.756 124.582 -7.514  1.00 70.62  ? 433 ALA E N   1 
ATOM   17124 C CA  . ALA E 1 432 ? 126.617 126.043 -7.329  1.00 74.83  ? 433 ALA E CA  1 
ATOM   17125 C C   . ALA E 1 432 ? 125.567 126.548 -8.324  1.00 72.76  ? 433 ALA E C   1 
ATOM   17126 O O   . ALA E 1 432 ? 124.937 127.563 -8.040  1.00 66.44  ? 433 ALA E O   1 
ATOM   17127 C CB  . ALA E 1 432 ? 127.954 126.729 -7.505  1.00 73.30  ? 433 ALA E CB  1 
ATOM   17128 N N   . GLY E 1 433 ? 125.381 125.830 -9.430  1.00 79.14  ? 434 GLY E N   1 
ATOM   17129 C CA  . GLY E 1 433 ? 124.366 126.190 -10.435 1.00 74.82  ? 434 GLY E CA  1 
ATOM   17130 C C   . GLY E 1 433 ? 124.968 126.931 -11.607 1.00 72.58  ? 434 GLY E C   1 
ATOM   17131 O O   . GLY E 1 433 ? 124.423 127.975 -11.971 1.00 68.22  ? 434 GLY E O   1 
ATOM   17132 N N   . ILE E 1 434 ? 126.064 126.415 -12.160 1.00 71.87  ? 435 ILE E N   1 
ATOM   17133 C CA  . ILE E 1 434 ? 126.771 127.116 -13.270 1.00 67.51  ? 435 ILE E CA  1 
ATOM   17134 C C   . ILE E 1 434 ? 127.273 126.060 -14.257 1.00 68.57  ? 435 ILE E C   1 
ATOM   17135 O O   . ILE E 1 434 ? 126.425 125.493 -14.970 1.00 72.00  ? 435 ILE E O   1 
ATOM   17136 C CB  . ILE E 1 434 ? 127.922 127.994 -12.735 1.00 68.26  ? 435 ILE E CB  1 
ATOM   17137 C CG1 . ILE E 1 434 ? 128.100 127.898 -11.219 1.00 67.96  ? 435 ILE E CG1 1 
ATOM   17138 C CG2 . ILE E 1 434 ? 127.743 129.435 -13.180 1.00 72.20  ? 435 ILE E CG2 1 
ATOM   17139 C CD1 . ILE E 1 434 ? 127.792 129.182 -10.491 1.00 67.37  ? 435 ILE E CD1 1 
ATOM   17140 N N   . SER F 1 1   ? 157.934 125.377 -26.991 1.00 71.21  ? 2   SER F N   1 
ATOM   17141 C CA  . SER F 1 1   ? 156.629 124.980 -26.409 1.00 73.40  ? 2   SER F CA  1 
ATOM   17142 C C   . SER F 1 1   ? 156.865 124.362 -25.032 1.00 82.59  ? 2   SER F C   1 
ATOM   17143 O O   . SER F 1 1   ? 157.402 123.257 -24.936 1.00 90.96  ? 2   SER F O   1 
ATOM   17144 C CB  . SER F 1 1   ? 155.925 124.022 -27.339 1.00 72.64  ? 2   SER F CB  1 
ATOM   17145 N N   . PHE F 1 2   ? 156.456 125.080 -23.977 1.00 77.71  ? 3   PHE F N   1 
ATOM   17146 C CA  . PHE F 1 2   ? 156.926 124.794 -22.632 1.00 64.26  ? 3   PHE F CA  1 
ATOM   17147 C C   . PHE F 1 2   ? 155.789 124.251 -21.779 1.00 61.46  ? 3   PHE F C   1 
ATOM   17148 O O   . PHE F 1 2   ? 154.713 124.846 -21.698 1.00 55.95  ? 3   PHE F O   1 
ATOM   17149 C CB  . PHE F 1 2   ? 157.517 126.047 -21.983 1.00 65.25  ? 3   PHE F CB  1 
ATOM   17150 C CG  . PHE F 1 2   ? 158.509 125.817 -20.871 1.00 66.28  ? 3   PHE F CG  1 
ATOM   17151 C CD1 . PHE F 1 2   ? 158.722 124.555 -20.329 1.00 70.77  ? 3   PHE F CD1 1 
ATOM   17152 C CD2 . PHE F 1 2   ? 159.256 126.875 -20.373 1.00 65.62  ? 3   PHE F CD2 1 
ATOM   17153 C CE1 . PHE F 1 2   ? 159.639 124.364 -19.310 1.00 67.40  ? 3   PHE F CE1 1 
ATOM   17154 C CE2 . PHE F 1 2   ? 160.178 126.684 -19.357 1.00 61.80  ? 3   PHE F CE2 1 
ATOM   17155 C CZ  . PHE F 1 2   ? 160.367 125.428 -18.829 1.00 68.59  ? 3   PHE F CZ  1 
ATOM   17156 N N   . LEU F 1 3   ? 156.071 123.102 -21.156 1.00 55.41  ? 4   LEU F N   1 
ATOM   17157 C CA  . LEU F 1 3   ? 155.285 122.545 -20.068 1.00 52.95  ? 4   LEU F CA  1 
ATOM   17158 C C   . LEU F 1 3   ? 154.930 123.622 -19.039 1.00 50.83  ? 4   LEU F C   1 
ATOM   17159 O O   . LEU F 1 3   ? 153.756 123.772 -18.700 1.00 43.51  ? 4   LEU F O   1 
ATOM   17160 C CB  . LEU F 1 3   ? 156.099 121.392 -19.459 1.00 54.24  ? 4   LEU F CB  1 
ATOM   17161 C CG  . LEU F 1 3   ? 155.620 120.809 -18.129 1.00 54.44  ? 4   LEU F CG  1 
ATOM   17162 C CD1 . LEU F 1 3   ? 154.145 120.432 -18.182 1.00 53.87  ? 4   LEU F CD1 1 
ATOM   17163 C CD2 . LEU F 1 3   ? 156.463 119.589 -17.756 1.00 51.65  ? 4   LEU F CD2 1 
ATOM   17164 N N   . LYS F 1 4   ? 155.935 124.372 -18.554 1.00 51.34  ? 5   LYS F N   1 
ATOM   17165 C CA  . LYS F 1 4   ? 155.751 125.264 -17.417 1.00 50.03  ? 5   LYS F CA  1 
ATOM   17166 C C   . LYS F 1 4   ? 154.964 126.510 -17.835 1.00 51.27  ? 5   LYS F C   1 
ATOM   17167 O O   . LYS F 1 4   ? 154.243 127.077 -17.010 1.00 48.83  ? 5   LYS F O   1 
ATOM   17168 C CB  . LYS F 1 4   ? 157.099 125.626 -16.773 1.00 49.83  ? 5   LYS F CB  1 
ATOM   17169 C CG  . LYS F 1 4   ? 157.006 126.477 -15.509 1.00 46.96  ? 5   LYS F CG  1 
ATOM   17170 C CD  . LYS F 1 4   ? 158.275 126.537 -14.694 1.00 47.86  ? 5   LYS F CD  1 
ATOM   17171 C CE  . LYS F 1 4   ? 158.108 127.356 -13.431 1.00 49.70  ? 5   LYS F CE  1 
ATOM   17172 N NZ  . LYS F 1 4   ? 159.274 127.219 -12.526 1.00 47.95  ? 5   LYS F NZ  1 
ATOM   17173 N N   . GLU F 1 5   ? 155.104 126.940 -19.101 1.00 53.85  ? 6   GLU F N   1 
ATOM   17174 C CA  . GLU F 1 5   ? 154.385 128.116 -19.580 1.00 55.33  ? 6   GLU F CA  1 
ATOM   17175 C C   . GLU F 1 5   ? 152.908 127.770 -19.772 1.00 53.75  ? 6   GLU F C   1 
ATOM   17176 O O   . GLU F 1 5   ? 152.042 128.623 -19.572 1.00 54.46  ? 6   GLU F O   1 
ATOM   17177 C CB  . GLU F 1 5   ? 155.026 128.701 -20.844 1.00 57.24  ? 6   GLU F CB  1 
ATOM   17178 C CG  . GLU F 1 5   ? 156.250 129.557 -20.551 1.00 58.61  ? 6   GLU F CG  1 
ATOM   17179 C CD  . GLU F 1 5   ? 156.922 130.173 -21.767 1.00 64.43  ? 6   GLU F CD  1 
ATOM   17180 O OE1 . GLU F 1 5   ? 158.022 129.715 -22.132 1.00 66.28  ? 6   GLU F OE1 1 
ATOM   17181 O OE2 . GLU F 1 5   ? 156.352 131.119 -22.341 1.00 68.25  ? 6   GLU F OE2 1 
ATOM   17182 N N   . LYS F 1 6   ? 152.624 126.511 -20.132 1.00 54.31  ? 7   LYS F N   1 
ATOM   17183 C CA  . LYS F 1 6   ? 151.249 126.050 -20.233 1.00 55.29  ? 7   LYS F CA  1 
ATOM   17184 C C   . LYS F 1 6   ? 150.626 125.922 -18.841 1.00 56.22  ? 7   LYS F C   1 
ATOM   17185 O O   . LYS F 1 6   ? 149.450 126.222 -18.651 1.00 54.13  ? 7   LYS F O   1 
ATOM   17186 C CB  . LYS F 1 6   ? 151.158 124.721 -20.986 1.00 55.03  ? 7   LYS F CB  1 
ATOM   17187 C CG  . LYS F 1 6   ? 149.728 124.233 -21.165 1.00 58.40  ? 7   LYS F CG  1 
ATOM   17188 C CD  . LYS F 1 6   ? 149.617 122.923 -21.886 1.00 63.18  ? 7   LYS F CD  1 
ATOM   17189 C CE  . LYS F 1 6   ? 149.678 123.050 -23.392 1.00 61.26  ? 7   LYS F CE  1 
ATOM   17190 N NZ  . LYS F 1 6   ? 149.507 121.721 -24.031 1.00 61.86  ? 7   LYS F NZ  1 
ATOM   17191 N N   . LEU F 1 7   ? 151.404 125.463 -17.857 1.00 52.67  ? 8   LEU F N   1 
ATOM   17192 C CA  . LEU F 1 7   ? 150.844 125.285 -16.529 1.00 57.23  ? 8   LEU F CA  1 
ATOM   17193 C C   . LEU F 1 7   ? 150.396 126.648 -16.022 1.00 53.83  ? 8   LEU F C   1 
ATOM   17194 O O   . LEU F 1 7   ? 149.388 126.754 -15.325 1.00 56.37  ? 8   LEU F O   1 
ATOM   17195 C CB  . LEU F 1 7   ? 151.873 124.630 -15.593 1.00 59.62  ? 8   LEU F CB  1 
ATOM   17196 C CG  . LEU F 1 7   ? 151.307 123.970 -14.334 1.00 58.07  ? 8   LEU F CG  1 
ATOM   17197 C CD1 . LEU F 1 7   ? 150.268 122.910 -14.674 1.00 57.74  ? 8   LEU F CD1 1 
ATOM   17198 C CD2 . LEU F 1 7   ? 152.421 123.350 -13.515 1.00 60.63  ? 8   LEU F CD2 1 
ATOM   17199 N N   . ALA F 1 8   ? 151.152 127.688 -16.394 1.00 51.76  ? 9   ALA F N   1 
ATOM   17200 C CA  . ALA F 1 8   ? 150.791 129.046 -16.024 1.00 55.38  ? 9   ALA F CA  1 
ATOM   17201 C C   . ALA F 1 8   ? 149.451 129.402 -16.668 1.00 51.92  ? 9   ALA F C   1 
ATOM   17202 O O   . ALA F 1 8   ? 148.555 129.889 -15.980 1.00 53.13  ? 9   ALA F O   1 
ATOM   17203 C CB  . ALA F 1 8   ? 151.898 130.001 -16.401 1.00 55.42  ? 9   ALA F CB  1 
ATOM   17204 N N   . GLU F 1 9   ? 149.310 129.114 -17.971 1.00 54.92  ? 10  GLU F N   1 
ATOM   17205 C CA  . GLU F 1 9   ? 148.058 129.342 -18.682 1.00 58.78  ? 10  GLU F CA  1 
ATOM   17206 C C   . GLU F 1 9   ? 146.899 128.748 -17.887 1.00 53.67  ? 10  GLU F C   1 
ATOM   17207 O O   . GLU F 1 9   ? 145.991 129.464 -17.463 1.00 49.17  ? 10  GLU F O   1 
ATOM   17208 C CB  . GLU F 1 9   ? 148.075 128.711 -20.079 1.00 64.34  ? 10  GLU F CB  1 
ATOM   17209 C CG  . GLU F 1 9   ? 148.823 129.526 -21.120 1.00 65.77  ? 10  GLU F CG  1 
ATOM   17210 C CD  . GLU F 1 9   ? 148.985 128.855 -22.474 1.00 66.50  ? 10  GLU F CD  1 
ATOM   17211 O OE1 . GLU F 1 9   ? 148.491 127.718 -22.649 1.00 66.85  ? 10  GLU F OE1 1 
ATOM   17212 O OE2 . GLU F 1 9   ? 149.620 129.468 -23.350 1.00 72.12  ? 10  GLU F OE2 1 
ATOM   17213 N N   . LYS F 1 10  ? 146.973 127.432 -17.664 1.00 48.88  ? 11  LYS F N   1 
ATOM   17214 C CA  . LYS F 1 10  ? 145.903 126.709 -17.001 1.00 50.32  ? 11  LYS F CA  1 
ATOM   17215 C C   . LYS F 1 10  ? 145.604 127.313 -15.627 1.00 51.75  ? 11  LYS F C   1 
ATOM   17216 O O   . LYS F 1 10  ? 144.439 127.409 -15.236 1.00 53.84  ? 11  LYS F O   1 
ATOM   17217 C CB  . LYS F 1 10  ? 146.267 125.228 -16.888 1.00 53.07  ? 11  LYS F CB  1 
ATOM   17218 C CG  . LYS F 1 10  ? 146.594 124.548 -18.210 1.00 54.38  ? 11  LYS F CG  1 
ATOM   17219 C CD  . LYS F 1 10  ? 145.463 124.562 -19.215 1.00 55.56  ? 11  LYS F CD  1 
ATOM   17220 C CE  . LYS F 1 10  ? 145.881 123.926 -20.522 1.00 57.69  ? 11  LYS F CE  1 
ATOM   17221 N NZ  . LYS F 1 10  ? 144.712 123.635 -21.377 1.00 59.31  ? 11  LYS F NZ  1 
ATOM   17222 N N   . ILE F 1 11  ? 146.646 127.714 -14.888 1.00 49.48  ? 12  ILE F N   1 
ATOM   17223 C CA  . ILE F 1 11  ? 146.447 128.217 -13.535 1.00 49.63  ? 12  ILE F CA  1 
ATOM   17224 C C   . ILE F 1 11  ? 145.703 129.549 -13.603 1.00 52.01  ? 12  ILE F C   1 
ATOM   17225 O O   . ILE F 1 11  ? 144.748 129.754 -12.850 1.00 50.61  ? 12  ILE F O   1 
ATOM   17226 C CB  . ILE F 1 11  ? 147.778 128.303 -12.751 1.00 44.94  ? 12  ILE F CB  1 
ATOM   17227 C CG1 . ILE F 1 11  ? 148.360 126.906 -12.499 1.00 45.12  ? 12  ILE F CG1 1 
ATOM   17228 C CG2 . ILE F 1 11  ? 147.614 129.079 -11.446 1.00 41.73  ? 12  ILE F CG2 1 
ATOM   17229 C CD1 . ILE F 1 11  ? 149.802 126.892 -12.028 1.00 43.30  ? 12  ILE F CD1 1 
ATOM   17230 N N   . ALA F 1 12  ? 146.145 130.439 -14.507 1.00 53.97  ? 13  ALA F N   1 
ATOM   17231 C CA  . ALA F 1 12  ? 145.573 131.775 -14.625 1.00 51.55  ? 13  ALA F CA  1 
ATOM   17232 C C   . ALA F 1 12  ? 144.067 131.675 -14.864 1.00 51.92  ? 13  ALA F C   1 
ATOM   17233 O O   . ALA F 1 12  ? 143.298 132.399 -14.238 1.00 60.34  ? 13  ALA F O   1 
ATOM   17234 C CB  . ALA F 1 12  ? 146.263 132.549 -15.723 1.00 49.34  ? 13  ALA F CB  1 
ATOM   17235 N N   . GLN F 1 13  ? 143.656 130.744 -15.732 1.00 46.24  ? 14  GLN F N   1 
ATOM   17236 C CA  . GLN F 1 13  ? 142.247 130.479 -15.975 1.00 51.77  ? 14  GLN F CA  1 
ATOM   17237 C C   . GLN F 1 13  ? 141.533 129.946 -14.726 1.00 52.92  ? 14  GLN F C   1 
ATOM   17238 O O   . GLN F 1 13  ? 140.440 130.405 -14.387 1.00 50.43  ? 14  GLN F O   1 
ATOM   17239 C CB  . GLN F 1 13  ? 142.131 129.487 -17.128 1.00 57.69  ? 14  GLN F CB  1 
ATOM   17240 C CG  . GLN F 1 13  ? 142.651 130.055 -18.438 1.00 64.94  ? 14  GLN F CG  1 
ATOM   17241 C CD  . GLN F 1 13  ? 143.293 129.005 -19.309 1.00 71.87  ? 14  GLN F CD  1 
ATOM   17242 O OE1 . GLN F 1 13  ? 144.184 129.293 -20.108 1.00 80.17  ? 14  GLN F OE1 1 
ATOM   17243 N NE2 . GLN F 1 13  ? 142.868 127.764 -19.136 1.00 74.63  ? 14  GLN F NE2 1 
ATOM   17244 N N   . HIS F 1 14  ? 142.138 128.964 -14.045 1.00 46.63  ? 15  HIS F N   1 
ATOM   17245 C CA  . HIS F 1 14  ? 141.451 128.219 -13.001 1.00 43.39  ? 15  HIS F CA  1 
ATOM   17246 C C   . HIS F 1 14  ? 141.145 129.102 -11.789 1.00 44.47  ? 15  HIS F C   1 
ATOM   17247 O O   . HIS F 1 14  ? 140.067 129.006 -11.223 1.00 45.90  ? 15  HIS F O   1 
ATOM   17248 C CB  . HIS F 1 14  ? 142.251 126.965 -12.616 1.00 42.78  ? 15  HIS F CB  1 
ATOM   17249 C CG  . HIS F 1 14  ? 141.457 125.924 -11.888 1.00 39.59  ? 15  HIS F CG  1 
ATOM   17250 N ND1 . HIS F 1 14  ? 140.852 126.149 -10.668 1.00 38.59  ? 15  HIS F ND1 1 
ATOM   17251 C CD2 . HIS F 1 14  ? 141.147 124.663 -12.230 1.00 38.76  ? 15  HIS F CD2 1 
ATOM   17252 C CE1 . HIS F 1 14  ? 140.206 125.048 -10.290 1.00 41.89  ? 15  HIS F CE1 1 
ATOM   17253 N NE2 . HIS F 1 14  ? 140.380 124.129 -11.224 1.00 39.11  ? 15  HIS F NE2 1 
ATOM   17254 N N   . ARG F 1 15  ? 142.085 129.964 -11.388 1.00 47.81  ? 16  ARG F N   1 
ATOM   17255 C CA  . ARG F 1 15  ? 141.984 130.696 -10.130 1.00 49.26  ? 16  ARG F CA  1 
ATOM   17256 C C   . ARG F 1 15  ? 140.648 131.441 -9.986  1.00 48.34  ? 16  ARG F C   1 
ATOM   17257 O O   . ARG F 1 15  ? 140.008 131.380 -8.941  1.00 40.89  ? 16  ARG F O   1 
ATOM   17258 C CB  . ARG F 1 15  ? 143.159 131.673 -9.999  1.00 47.61  ? 16  ARG F CB  1 
ATOM   17259 C CG  . ARG F 1 15  ? 144.499 130.997 -9.748  1.00 50.95  ? 16  ARG F CG  1 
ATOM   17260 C CD  . ARG F 1 15  ? 145.628 131.981 -9.490  1.00 50.37  ? 16  ARG F CD  1 
ATOM   17261 N NE  . ARG F 1 15  ? 146.786 131.306 -8.928  1.00 49.87  ? 16  ARG F NE  1 
ATOM   17262 C CZ  . ARG F 1 15  ? 147.990 131.849 -8.770  1.00 56.46  ? 16  ARG F CZ  1 
ATOM   17263 N NH1 . ARG F 1 15  ? 148.974 131.110 -8.286  1.00 59.12  ? 16  ARG F NH1 1 
ATOM   17264 N NH2 . ARG F 1 15  ? 148.217 133.111 -9.104  1.00 48.37  ? 16  ARG F NH2 1 
ATOM   17265 N N   . PRO F 1 16  ? 140.185 132.230 -10.980 1.00 52.21  ? 17  PRO F N   1 
ATOM   17266 C CA  . PRO F 1 16  ? 138.897 132.918 -10.838 1.00 55.86  ? 17  PRO F CA  1 
ATOM   17267 C C   . PRO F 1 16  ? 137.760 131.963 -10.445 1.00 57.39  ? 17  PRO F C   1 
ATOM   17268 O O   . PRO F 1 16  ? 137.002 132.257 -9.519  1.00 58.95  ? 17  PRO F O   1 
ATOM   17269 C CB  . PRO F 1 16  ? 138.663 133.556 -12.219 1.00 57.41  ? 17  PRO F CB  1 
ATOM   17270 C CG  . PRO F 1 16  ? 140.054 133.659 -12.845 1.00 57.97  ? 17  PRO F CG  1 
ATOM   17271 C CD  . PRO F 1 16  ? 140.854 132.513 -12.260 1.00 54.59  ? 17  PRO F CD  1 
ATOM   17272 N N   . ARG F 1 17  ? 137.689 130.798 -11.113 1.00 52.09  ? 18  ARG F N   1 
ATOM   17273 C CA  . ARG F 1 17  ? 136.685 129.775 -10.838 1.00 51.39  ? 18  ARG F CA  1 
ATOM   17274 C C   . ARG F 1 17  ? 136.657 129.414 -9.355  1.00 49.95  ? 18  ARG F C   1 
ATOM   17275 O O   . ARG F 1 17  ? 135.586 129.284 -8.766  1.00 51.02  ? 18  ARG F O   1 
ATOM   17276 C CB  . ARG F 1 17  ? 136.950 128.500 -11.641 1.00 49.27  ? 18  ARG F CB  1 
ATOM   17277 C CG  . ARG F 1 17  ? 136.880 128.684 -13.148 1.00 52.44  ? 18  ARG F CG  1 
ATOM   17278 C CD  . ARG F 1 17  ? 137.272 127.417 -13.898 1.00 56.35  ? 18  ARG F CD  1 
ATOM   17279 N NE  . ARG F 1 17  ? 136.424 126.264 -13.582 1.00 55.15  ? 18  ARG F NE  1 
ATOM   17280 C CZ  . ARG F 1 17  ? 136.694 125.007 -13.925 1.00 54.97  ? 18  ARG F CZ  1 
ATOM   17281 N NH1 . ARG F 1 17  ? 137.806 124.713 -14.575 1.00 59.95  ? 18  ARG F NH1 1 
ATOM   17282 N NH2 . ARG F 1 17  ? 135.853 124.037 -13.618 1.00 56.00  ? 18  ARG F NH2 1 
ATOM   17283 N N   . THR F 1 18  ? 137.839 129.253 -8.755  1.00 48.41  ? 19  THR F N   1 
ATOM   17284 C CA  . THR F 1 18  ? 137.931 128.867 -7.355  1.00 47.78  ? 19  THR F CA  1 
ATOM   17285 C C   . THR F 1 18  ? 137.568 130.061 -6.478  1.00 49.90  ? 19  THR F C   1 
ATOM   17286 O O   . THR F 1 18  ? 137.038 129.892 -5.377  1.00 53.06  ? 19  THR F O   1 
ATOM   17287 C CB  . THR F 1 18  ? 139.334 128.332 -7.017  1.00 46.33  ? 19  THR F CB  1 
ATOM   17288 O OG1 . THR F 1 18  ? 139.686 127.282 -7.926  1.00 44.07  ? 19  THR F OG1 1 
ATOM   17289 C CG2 . THR F 1 18  ? 139.445 127.833 -5.591  1.00 45.74  ? 19  THR F CG2 1 
ATOM   17290 N N   . THR F 1 19  ? 137.909 131.261 -6.963  1.00 53.19  ? 20  THR F N   1 
ATOM   17291 C CA  . THR F 1 19  ? 137.703 132.489 -6.211  1.00 56.32  ? 20  THR F CA  1 
ATOM   17292 C C   . THR F 1 19  ? 136.212 132.800 -6.205  1.00 55.89  ? 20  THR F C   1 
ATOM   17293 O O   . THR F 1 19  ? 135.677 133.292 -5.215  1.00 63.27  ? 20  THR F O   1 
ATOM   17294 C CB  . THR F 1 19  ? 138.552 133.638 -6.779  1.00 55.14  ? 20  THR F CB  1 
ATOM   17295 O OG1 . THR F 1 19  ? 139.914 133.209 -6.789  1.00 56.37  ? 20  THR F OG1 1 
ATOM   17296 C CG2 . THR F 1 19  ? 138.439 134.920 -5.986  1.00 50.61  ? 20  THR F CG2 1 
ATOM   17297 N N   . ARG F 1 20  ? 135.552 132.467 -7.314  1.00 57.47  ? 21  ARG F N   1 
ATOM   17298 C CA  . ARG F 1 20  ? 134.122 132.679 -7.450  1.00 57.61  ? 21  ARG F CA  1 
ATOM   17299 C C   . ARG F 1 20  ? 133.366 131.766 -6.486  1.00 55.55  ? 21  ARG F C   1 
ATOM   17300 O O   . ARG F 1 20  ? 132.402 132.200 -5.852  1.00 55.17  ? 21  ARG F O   1 
ATOM   17301 C CB  . ARG F 1 20  ? 133.685 132.413 -8.892  1.00 62.57  ? 21  ARG F CB  1 
ATOM   17302 C CG  . ARG F 1 20  ? 132.261 132.861 -9.185  1.00 68.46  ? 21  ARG F CG  1 
ATOM   17303 C CD  . ARG F 1 20  ? 131.766 132.364 -10.526 1.00 70.06  ? 21  ARG F CD  1 
ATOM   17304 N NE  . ARG F 1 20  ? 130.427 132.867 -10.794 1.00 75.31  ? 21  ARG F NE  1 
ATOM   17305 C CZ  . ARG F 1 20  ? 129.775 132.707 -11.941 1.00 73.16  ? 21  ARG F CZ  1 
ATOM   17306 N NH1 . ARG F 1 20  ? 130.320 132.011 -12.923 1.00 75.72  ? 21  ARG F NH1 1 
ATOM   17307 N NH2 . ARG F 1 20  ? 128.577 133.243 -12.101 1.00 70.24  ? 21  ARG F NH2 1 
ATOM   17308 N N   . LEU F 1 21  ? 133.802 130.501 -6.396  1.00 50.27  ? 22  LEU F N   1 
ATOM   17309 C CA  . LEU F 1 21  ? 133.179 129.549 -5.487  1.00 49.41  ? 22  LEU F CA  1 
ATOM   17310 C C   . LEU F 1 21  ? 133.270 130.053 -4.046  1.00 49.78  ? 22  LEU F C   1 
ATOM   17311 O O   . LEU F 1 21  ? 132.297 129.939 -3.302  1.00 47.94  ? 22  LEU F O   1 
ATOM   17312 C CB  . LEU F 1 21  ? 133.817 128.160 -5.620  1.00 49.88  ? 22  LEU F CB  1 
ATOM   17313 C CG  . LEU F 1 21  ? 133.144 127.136 -6.545  1.00 52.58  ? 22  LEU F CG  1 
ATOM   17314 C CD1 . LEU F 1 21  ? 131.740 127.548 -6.963  1.00 55.41  ? 22  LEU F CD1 1 
ATOM   17315 C CD2 . LEU F 1 21  ? 133.990 126.824 -7.774  1.00 55.24  ? 22  LEU F CD2 1 
ATOM   17316 N N   . LEU F 1 22  ? 134.422 130.602 -3.643  1.00 48.23  ? 23  LEU F N   1 
ATOM   17317 C CA  . LEU F 1 22  ? 134.600 131.023 -2.259  1.00 54.26  ? 23  LEU F CA  1 
ATOM   17318 C C   . LEU F 1 22  ? 133.837 132.317 -1.986  1.00 55.48  ? 23  LEU F C   1 
ATOM   17319 O O   . LEU F 1 22  ? 133.303 132.493 -0.891  1.00 58.81  ? 23  LEU F O   1 
ATOM   17320 C CB  . LEU F 1 22  ? 136.091 131.211 -1.951  1.00 55.42  ? 23  LEU F CB  1 
ATOM   17321 C CG  . LEU F 1 22  ? 136.833 129.980 -1.433  1.00 59.65  ? 23  LEU F CG  1 
ATOM   17322 C CD1 . LEU F 1 22  ? 138.254 130.346 -1.029  1.00 61.58  ? 23  LEU F CD1 1 
ATOM   17323 C CD2 . LEU F 1 22  ? 136.103 129.338 -0.259  1.00 61.07  ? 23  LEU F CD2 1 
ATOM   17324 N N   . SER F 1 23  ? 133.827 133.223 -2.972  1.00 55.82  ? 24  SER F N   1 
ATOM   17325 C CA  . SER F 1 23  ? 133.305 134.570 -2.789  1.00 56.74  ? 24  SER F CA  1 
ATOM   17326 C C   . SER F 1 23  ? 131.776 134.556 -2.811  1.00 54.09  ? 24  SER F C   1 
ATOM   17327 O O   . SER F 1 23  ? 131.140 135.174 -1.962  1.00 48.10  ? 24  SER F O   1 
ATOM   17328 C CB  . SER F 1 23  ? 133.877 135.500 -3.831  1.00 63.52  ? 24  SER F CB  1 
ATOM   17329 O OG  . SER F 1 23  ? 133.402 136.829 -3.672  1.00 68.77  ? 24  SER F OG  1 
ATOM   17330 N N   . GLU F 1 24  ? 131.193 133.814 -3.761  1.00 55.78  ? 25  GLU F N   1 
ATOM   17331 C CA  . GLU F 1 24  ? 129.749 133.794 -3.949  1.00 55.69  ? 25  GLU F CA  1 
ATOM   17332 C C   . GLU F 1 24  ? 129.078 132.622 -3.217  1.00 48.54  ? 25  GLU F C   1 
ATOM   17333 O O   . GLU F 1 24  ? 128.002 132.811 -2.652  1.00 44.74  ? 25  GLU F O   1 
ATOM   17334 C CB  . GLU F 1 24  ? 129.425 133.768 -5.447  1.00 58.16  ? 25  GLU F CB  1 
ATOM   17335 C CG  . GLU F 1 24  ? 129.730 135.078 -6.154  1.00 61.91  ? 25  GLU F CG  1 
ATOM   17336 C CD  . GLU F 1 24  ? 129.175 135.167 -7.567  1.00 65.13  ? 25  GLU F CD  1 
ATOM   17337 O OE1 . GLU F 1 24  ? 129.973 135.342 -8.504  1.00 62.92  ? 25  GLU F OE1 1 
ATOM   17338 O OE2 . GLU F 1 24  ? 127.940 135.052 -7.727  1.00 69.65  ? 25  GLU F OE2 1 
ATOM   17339 N N   . PHE F 1 25  ? 129.705 131.431 -3.214  1.00 41.53  ? 26  PHE F N   1 
ATOM   17340 C CA  . PHE F 1 25  ? 128.995 130.169 -3.044  1.00 39.42  ? 26  PHE F CA  1 
ATOM   17341 C C   . PHE F 1 25  ? 129.555 129.350 -1.883  1.00 42.17  ? 26  PHE F C   1 
ATOM   17342 O O   . PHE F 1 25  ? 129.281 128.156 -1.771  1.00 38.16  ? 26  PHE F O   1 
ATOM   17343 C CB  . PHE F 1 25  ? 129.039 129.370 -4.350  1.00 42.80  ? 26  PHE F CB  1 
ATOM   17344 C CG  . PHE F 1 25  ? 128.288 130.034 -5.479  1.00 51.48  ? 26  PHE F CG  1 
ATOM   17345 C CD1 . PHE F 1 25  ? 126.904 130.166 -5.427  1.00 47.93  ? 26  PHE F CD1 1 
ATOM   17346 C CD2 . PHE F 1 25  ? 128.965 130.566 -6.573  1.00 53.56  ? 26  PHE F CD2 1 
ATOM   17347 C CE1 . PHE F 1 25  ? 126.216 130.798 -6.454  1.00 51.91  ? 26  PHE F CE1 1 
ATOM   17348 C CE2 . PHE F 1 25  ? 128.275 131.198 -7.598  1.00 53.82  ? 26  PHE F CE2 1 
ATOM   17349 C CZ  . PHE F 1 25  ? 126.902 131.311 -7.536  1.00 52.52  ? 26  PHE F CZ  1 
ATOM   17350 N N   . GLY F 1 26  ? 130.268 130.030 -0.981  1.00 45.05  ? 27  GLY F N   1 
ATOM   17351 C CA  . GLY F 1 26  ? 130.956 129.395 0.127   1.00 49.00  ? 27  GLY F CA  1 
ATOM   17352 C C   . GLY F 1 26  ? 130.002 128.688 1.081   1.00 50.52  ? 27  GLY F C   1 
ATOM   17353 O O   . GLY F 1 26  ? 130.373 127.681 1.677   1.00 38.72  ? 27  GLY F O   1 
ATOM   17354 N N   . ASN F 1 27  ? 128.771 129.208 1.183   1.00 52.32  ? 28  ASN F N   1 
ATOM   17355 C CA  . ASN F 1 27  ? 127.817 128.744 2.173   1.00 49.71  ? 28  ASN F CA  1 
ATOM   17356 C C   . ASN F 1 27  ? 127.037 127.538 1.659   1.00 44.54  ? 28  ASN F C   1 
ATOM   17357 O O   . ASN F 1 27  ? 126.357 126.891 2.446   1.00 51.65  ? 28  ASN F O   1 
ATOM   17358 C CB  . ASN F 1 27  ? 126.848 129.854 2.591   1.00 57.10  ? 28  ASN F CB  1 
ATOM   17359 C CG  . ASN F 1 27  ? 127.498 130.942 3.419   1.00 64.68  ? 28  ASN F CG  1 
ATOM   17360 O OD1 . ASN F 1 27  ? 128.132 130.667 4.437   1.00 72.71  ? 28  ASN F OD1 1 
ATOM   17361 N ND2 . ASN F 1 27  ? 127.335 132.186 3.001   1.00 65.21  ? 28  ASN F ND2 1 
ATOM   17362 N N   . VAL F 1 28  ? 127.120 127.230 0.365   1.00 41.72  ? 29  VAL F N   1 
ATOM   17363 C CA  . VAL F 1 28  ? 126.303 126.170 -0.213  1.00 44.79  ? 29  VAL F CA  1 
ATOM   17364 C C   . VAL F 1 28  ? 126.742 124.807 0.323   1.00 53.40  ? 29  VAL F C   1 
ATOM   17365 O O   . VAL F 1 28  ? 127.941 124.535 0.412   1.00 57.74  ? 29  VAL F O   1 
ATOM   17366 C CB  . VAL F 1 28  ? 126.399 126.201 -1.747  1.00 47.23  ? 29  VAL F CB  1 
ATOM   17367 C CG1 . VAL F 1 28  ? 125.958 124.885 -2.381  1.00 49.11  ? 29  VAL F CG1 1 
ATOM   17368 C CG2 . VAL F 1 28  ? 125.624 127.382 -2.313  1.00 52.57  ? 29  VAL F CG2 1 
ATOM   17369 N N   . LYS F 1 29  ? 125.772 123.923 0.604   1.00 56.27  ? 30  LYS F N   1 
ATOM   17370 C CA  . LYS F 1 29  ? 126.061 122.625 1.210   1.00 61.75  ? 30  LYS F CA  1 
ATOM   17371 C C   . LYS F 1 29  ? 126.201 121.539 0.139   1.00 56.65  ? 30  LYS F C   1 
ATOM   17372 O O   . LYS F 1 29  ? 125.435 121.506 -0.819  1.00 47.49  ? 30  LYS F O   1 
ATOM   17373 C CB  . LYS F 1 29  ? 124.971 122.237 2.214   1.00 66.45  ? 30  LYS F CB  1 
ATOM   17374 C CG  . LYS F 1 29  ? 125.337 121.083 3.144   1.00 71.46  ? 30  LYS F CG  1 
ATOM   17375 C CD  . LYS F 1 29  ? 124.147 120.444 3.843   1.00 68.27  ? 30  LYS F CD  1 
ATOM   17376 C CE  . LYS F 1 29  ? 123.306 119.590 2.917   1.00 66.27  ? 30  LYS F CE  1 
ATOM   17377 N NZ  . LYS F 1 29  ? 122.191 118.927 3.633   1.00 64.74  ? 30  LYS F NZ  1 
ATOM   17378 N N   . ILE F 1 30  ? 127.179 120.638 0.325   1.00 52.34  ? 31  ILE F N   1 
ATOM   17379 C CA  . ILE F 1 30  ? 127.419 119.557 -0.621  1.00 50.95  ? 31  ILE F CA  1 
ATOM   17380 C C   . ILE F 1 30  ? 127.383 118.196 0.070   1.00 44.32  ? 31  ILE F C   1 
ATOM   17381 O O   . ILE F 1 30  ? 127.401 117.177 -0.626  1.00 38.88  ? 31  ILE F O   1 
ATOM   17382 C CB  . ILE F 1 30  ? 128.754 119.743 -1.369  1.00 60.59  ? 31  ILE F CB  1 
ATOM   17383 C CG1 . ILE F 1 30  ? 129.931 119.915 -0.404  1.00 63.57  ? 31  ILE F CG1 1 
ATOM   17384 C CG2 . ILE F 1 30  ? 128.654 120.894 -2.357  1.00 61.28  ? 31  ILE F CG2 1 
ATOM   17385 C CD1 . ILE F 1 30  ? 131.280 119.607 -1.027  1.00 66.36  ? 31  ILE F CD1 1 
ATOM   17386 N N   . ASP F 1 31  ? 127.345 118.166 1.411   1.00 37.43  ? 32  ASP F N   1 
ATOM   17387 C CA  . ASP F 1 31  ? 127.240 116.890 2.098   1.00 44.12  ? 32  ASP F CA  1 
ATOM   17388 C C   . ASP F 1 31  ? 126.980 117.089 3.593   1.00 48.03  ? 32  ASP F C   1 
ATOM   17389 O O   . ASP F 1 31  ? 126.949 118.214 4.103   1.00 49.55  ? 32  ASP F O   1 
ATOM   17390 C CB  . ASP F 1 31  ? 128.502 116.041 1.879   1.00 47.54  ? 32  ASP F CB  1 
ATOM   17391 C CG  . ASP F 1 31  ? 128.231 114.556 1.697   1.00 47.60  ? 32  ASP F CG  1 
ATOM   17392 O OD1 . ASP F 1 31  ? 127.490 114.007 2.512   1.00 48.81  ? 32  ASP F OD1 1 
ATOM   17393 O OD2 . ASP F 1 31  ? 128.759 113.966 0.734   1.00 47.09  ? 32  ASP F OD2 1 
ATOM   17394 N N   . GLU F 1 32  ? 126.788 115.946 4.269   1.00 49.10  ? 33  GLU F N   1 
ATOM   17395 C CA  . GLU F 1 32  ? 126.549 115.863 5.699   1.00 48.93  ? 33  GLU F CA  1 
ATOM   17396 C C   . GLU F 1 32  ? 127.490 114.821 6.292   1.00 41.13  ? 33  GLU F C   1 
ATOM   17397 O O   . GLU F 1 32  ? 127.992 113.972 5.566   1.00 35.80  ? 33  GLU F O   1 
ATOM   17398 C CB  . GLU F 1 32  ? 125.106 115.439 5.984   1.00 52.09  ? 33  GLU F CB  1 
ATOM   17399 C CG  . GLU F 1 32  ? 124.067 116.432 5.490   1.00 59.15  ? 33  GLU F CG  1 
ATOM   17400 C CD  . GLU F 1 32  ? 122.635 116.064 5.838   1.00 65.21  ? 33  GLU F CD  1 
ATOM   17401 O OE1 . GLU F 1 32  ? 122.049 115.218 5.118   1.00 64.51  ? 33  GLU F OE1 1 
ATOM   17402 O OE2 . GLU F 1 32  ? 122.121 116.608 6.844   1.00 69.08  ? 33  GLU F OE2 1 
ATOM   17403 N N   . VAL F 1 33  ? 127.675 114.900 7.615   1.00 42.65  ? 34  VAL F N   1 
ATOM   17404 C CA  . VAL F 1 33  ? 128.488 113.974 8.384   1.00 47.54  ? 34  VAL F CA  1 
ATOM   17405 C C   . VAL F 1 33  ? 127.598 113.315 9.434   1.00 52.77  ? 34  VAL F C   1 
ATOM   17406 O O   . VAL F 1 33  ? 126.896 114.018 10.156  1.00 52.01  ? 34  VAL F O   1 
ATOM   17407 C CB  . VAL F 1 33  ? 129.670 114.702 9.056   1.00 46.05  ? 34  VAL F CB  1 
ATOM   17408 C CG1 . VAL F 1 33  ? 130.598 113.741 9.791   1.00 48.45  ? 34  VAL F CG1 1 
ATOM   17409 C CG2 . VAL F 1 33  ? 130.449 115.523 8.045   1.00 47.29  ? 34  VAL F CG2 1 
ATOM   17410 N N   . THR F 1 34  ? 127.657 111.974 9.512   1.00 55.92  ? 35  THR F N   1 
ATOM   17411 C CA  . THR F 1 34  ? 126.916 111.197 10.495  1.00 51.55  ? 35  THR F CA  1 
ATOM   17412 C C   . THR F 1 34  ? 127.876 110.603 11.522  1.00 54.61  ? 35  THR F C   1 
ATOM   17413 O O   . THR F 1 34  ? 129.086 110.625 11.325  1.00 61.50  ? 35  THR F O   1 
ATOM   17414 C CB  . THR F 1 34  ? 126.123 110.076 9.814   1.00 50.71  ? 35  THR F CB  1 
ATOM   17415 O OG1 . THR F 1 34  ? 127.073 109.225 9.169   1.00 51.87  ? 35  THR F OG1 1 
ATOM   17416 C CG2 . THR F 1 34  ? 125.102 110.586 8.819   1.00 46.41  ? 35  THR F CG2 1 
ATOM   17417 N N   . ILE F 1 35  ? 127.328 110.026 12.597  1.00 55.87  ? 36  ILE F N   1 
ATOM   17418 C CA  . ILE F 1 35  ? 128.136 109.421 13.647  1.00 53.78  ? 36  ILE F CA  1 
ATOM   17419 C C   . ILE F 1 35  ? 128.901 108.207 13.117  1.00 55.69  ? 36  ILE F C   1 
ATOM   17420 O O   . ILE F 1 35  ? 129.929 107.862 13.692  1.00 65.91  ? 36  ILE F O   1 
ATOM   17421 C CB  . ILE F 1 35  ? 127.283 109.060 14.879  1.00 52.56  ? 36  ILE F CB  1 
ATOM   17422 C CG1 . ILE F 1 35  ? 126.697 110.313 15.529  1.00 52.00  ? 36  ILE F CG1 1 
ATOM   17423 C CG2 . ILE F 1 35  ? 128.082 108.231 15.881  1.00 52.05  ? 36  ILE F CG2 1 
ATOM   17424 C CD1 . ILE F 1 35  ? 125.792 110.036 16.699  1.00 54.98  ? 36  ILE F CD1 1 
ATOM   17425 N N   . SER F 1 36  ? 128.438 107.568 12.030  1.00 56.42  ? 37  SER F N   1 
ATOM   17426 C CA  . SER F 1 36  ? 129.145 106.409 11.496  1.00 53.38  ? 37  SER F CA  1 
ATOM   17427 C C   . SER F 1 36  ? 130.270 106.839 10.553  1.00 53.01  ? 37  SER F C   1 
ATOM   17428 O O   . SER F 1 36  ? 131.121 106.023 10.212  1.00 45.40  ? 37  SER F O   1 
ATOM   17429 C CB  . SER F 1 36  ? 128.226 105.428 10.801  1.00 53.43  ? 37  SER F CB  1 
ATOM   17430 O OG  . SER F 1 36  ? 128.248 105.601 9.384   1.00 52.45  ? 37  SER F OG  1 
ATOM   17431 N N   . GLN F 1 37  ? 130.248 108.095 10.091  1.00 53.54  ? 38  GLN F N   1 
ATOM   17432 C CA  . GLN F 1 37  ? 131.281 108.585 9.190   1.00 50.87  ? 38  GLN F CA  1 
ATOM   17433 C C   . GLN F 1 37  ? 132.440 109.149 10.012  1.00 43.88  ? 38  GLN F C   1 
ATOM   17434 O O   . GLN F 1 37  ? 133.586 108.832 9.717   1.00 44.40  ? 38  GLN F O   1 
ATOM   17435 C CB  . GLN F 1 37  ? 130.669 109.558 8.183   1.00 50.62  ? 38  GLN F CB  1 
ATOM   17436 C CG  . GLN F 1 37  ? 129.755 108.872 7.168   1.00 47.51  ? 38  GLN F CG  1 
ATOM   17437 C CD  . GLN F 1 37  ? 129.002 109.866 6.312   1.00 46.71  ? 38  GLN F CD  1 
ATOM   17438 O OE1 . GLN F 1 37  ? 128.337 110.770 6.821   1.00 44.95  ? 38  GLN F OE1 1 
ATOM   17439 N NE2 . GLN F 1 37  ? 129.104 109.711 4.999   1.00 43.28  ? 38  GLN F NE2 1 
ATOM   17440 N N   . ALA F 1 38  ? 132.125 109.914 11.068  1.00 43.21  ? 39  ALA F N   1 
ATOM   17441 C CA  . ALA F 1 38  ? 133.095 110.386 12.050  1.00 44.26  ? 39  ALA F CA  1 
ATOM   17442 C C   . ALA F 1 38  ? 133.881 109.227 12.662  1.00 50.29  ? 39  ALA F C   1 
ATOM   17443 O O   . ALA F 1 38  ? 135.081 109.347 12.905  1.00 52.28  ? 39  ALA F O   1 
ATOM   17444 C CB  . ALA F 1 38  ? 132.394 111.161 13.145  1.00 43.64  ? 39  ALA F CB  1 
ATOM   17445 N N   . ILE F 1 39  ? 133.190 108.116 12.952  1.00 51.39  ? 40  ILE F N   1 
ATOM   17446 C CA  . ILE F 1 39  ? 133.820 106.961 13.572  1.00 46.70  ? 40  ILE F CA  1 
ATOM   17447 C C   . ILE F 1 39  ? 134.486 106.100 12.499  1.00 43.03  ? 40  ILE F C   1 
ATOM   17448 O O   . ILE F 1 39  ? 135.486 105.454 12.793  1.00 42.32  ? 40  ILE F O   1 
ATOM   17449 C CB  . ILE F 1 39  ? 132.814 106.176 14.447  1.00 50.21  ? 40  ILE F CB  1 
ATOM   17450 C CG1 . ILE F 1 39  ? 132.369 107.021 15.645  1.00 50.37  ? 40  ILE F CG1 1 
ATOM   17451 C CG2 . ILE F 1 39  ? 133.386 104.830 14.893  1.00 51.68  ? 40  ILE F CG2 1 
ATOM   17452 C CD1 . ILE F 1 39  ? 131.398 106.331 16.575  1.00 51.15  ? 40  ILE F CD1 1 
ATOM   17453 N N   . GLY F 1 40  ? 133.967 106.137 11.261  1.00 38.32  ? 41  GLY F N   1 
ATOM   17454 C CA  . GLY F 1 40  ? 134.355 105.190 10.226  1.00 37.11  ? 41  GLY F CA  1 
ATOM   17455 C C   . GLY F 1 40  ? 135.281 105.812 9.182   1.00 37.52  ? 41  GLY F C   1 
ATOM   17456 O O   . GLY F 1 40  ? 135.167 105.528 7.986   1.00 34.60  ? 41  GLY F O   1 
ATOM   17457 N N   . GLY F 1 41  ? 136.210 106.656 9.644   1.00 39.27  ? 42  GLY F N   1 
ATOM   17458 C CA  . GLY F 1 41  ? 137.261 107.169 8.783   1.00 40.58  ? 42  GLY F CA  1 
ATOM   17459 C C   . GLY F 1 41  ? 136.700 107.985 7.623   1.00 37.73  ? 42  GLY F C   1 
ATOM   17460 O O   . GLY F 1 41  ? 137.087 107.782 6.465   1.00 31.02  ? 42  GLY F O   1 
ATOM   17461 N N   . MET F 1 42  ? 135.746 108.867 7.958   1.00 41.46  ? 43  MET F N   1 
ATOM   17462 C CA  . MET F 1 42  ? 135.230 109.879 7.043   1.00 43.46  ? 43  MET F CA  1 
ATOM   17463 C C   . MET F 1 42  ? 134.601 109.260 5.797   1.00 41.36  ? 43  MET F C   1 
ATOM   17464 O O   . MET F 1 42  ? 134.490 109.950 4.789   1.00 45.13  ? 43  MET F O   1 
ATOM   17465 C CB  . MET F 1 42  ? 136.355 110.796 6.551   1.00 43.14  ? 43  MET F CB  1 
ATOM   17466 C CG  . MET F 1 42  ? 136.968 111.653 7.612   1.00 42.60  ? 43  MET F CG  1 
ATOM   17467 S SD  . MET F 1 42  ? 138.092 112.847 6.848   1.00 38.05  ? 43  MET F SD  1 
ATOM   17468 C CE  . MET F 1 42  ? 138.961 113.441 8.294   1.00 42.75  ? 43  MET F CE  1 
ATOM   17469 N N   . ARG F 1 43  ? 134.175 107.992 5.871   1.00 42.19  ? 44  ARG F N   1 
ATOM   17470 C CA  . ARG F 1 43  ? 133.861 107.199 4.688   1.00 49.62  ? 44  ARG F CA  1 
ATOM   17471 C C   . ARG F 1 43  ? 132.810 107.914 3.836   1.00 47.58  ? 44  ARG F C   1 
ATOM   17472 O O   . ARG F 1 43  ? 131.701 108.174 4.293   1.00 40.61  ? 44  ARG F O   1 
ATOM   17473 C CB  . ARG F 1 43  ? 133.360 105.816 5.121   1.00 55.57  ? 44  ARG F CB  1 
ATOM   17474 C CG  . ARG F 1 43  ? 133.125 104.809 4.000   1.00 60.32  ? 44  ARG F CG  1 
ATOM   17475 C CD  . ARG F 1 43  ? 132.462 103.559 4.570   1.00 70.84  ? 44  ARG F CD  1 
ATOM   17476 N NE  . ARG F 1 43  ? 131.271 103.915 5.350   1.00 79.52  ? 44  ARG F NE  1 
ATOM   17477 C CZ  . ARG F 1 43  ? 131.212 104.020 6.683   1.00 79.85  ? 44  ARG F CZ  1 
ATOM   17478 N NH1 . ARG F 1 43  ? 130.184 104.629 7.257   1.00 76.91  ? 44  ARG F NH1 1 
ATOM   17479 N NH2 . ARG F 1 43  ? 132.215 103.597 7.437   1.00 74.66  ? 44  ARG F NH2 1 
ATOM   17480 N N   . GLY F 1 44  ? 133.183 108.275 2.606   1.00 50.46  ? 45  GLY F N   1 
ATOM   17481 C CA  . GLY F 1 44  ? 132.239 108.875 1.676   1.00 52.54  ? 45  GLY F CA  1 
ATOM   17482 C C   . GLY F 1 44  ? 131.993 110.374 1.877   1.00 51.51  ? 45  GLY F C   1 
ATOM   17483 O O   . GLY F 1 44  ? 131.377 110.987 1.012   1.00 61.18  ? 45  GLY F O   1 
ATOM   17484 N N   . ILE F 1 45  ? 132.427 110.972 2.999   1.00 47.48  ? 46  ILE F N   1 
ATOM   17485 C CA  . ILE F 1 45  ? 132.216 112.401 3.222   1.00 46.11  ? 46  ILE F CA  1 
ATOM   17486 C C   . ILE F 1 45  ? 132.928 113.172 2.111   1.00 50.67  ? 46  ILE F C   1 
ATOM   17487 O O   . ILE F 1 45  ? 134.156 113.080 1.976   1.00 45.80  ? 46  ILE F O   1 
ATOM   17488 C CB  . ILE F 1 45  ? 132.739 112.881 4.591   1.00 41.84  ? 46  ILE F CB  1 
ATOM   17489 C CG1 . ILE F 1 45  ? 132.145 112.114 5.770   1.00 45.37  ? 46  ILE F CG1 1 
ATOM   17490 C CG2 . ILE F 1 45  ? 132.532 114.380 4.749   1.00 39.67  ? 46  ILE F CG2 1 
ATOM   17491 C CD1 . ILE F 1 45  ? 132.741 112.521 7.097   1.00 44.38  ? 46  ILE F CD1 1 
ATOM   17492 N N   . LYS F 1 46  ? 132.159 113.944 1.335   1.00 50.38  ? 47  LYS F N   1 
ATOM   17493 C CA  . LYS F 1 46  ? 132.721 114.674 0.210   1.00 52.82  ? 47  LYS F CA  1 
ATOM   17494 C C   . LYS F 1 46  ? 133.340 115.955 0.750   1.00 49.89  ? 47  LYS F C   1 
ATOM   17495 O O   . LYS F 1 46  ? 132.655 116.972 0.864   1.00 48.16  ? 47  LYS F O   1 
ATOM   17496 C CB  . LYS F 1 46  ? 131.657 114.946 -0.855  1.00 61.63  ? 47  LYS F CB  1 
ATOM   17497 C CG  . LYS F 1 46  ? 131.072 113.700 -1.503  1.00 68.00  ? 47  LYS F CG  1 
ATOM   17498 C CD  . LYS F 1 46  ? 130.001 113.998 -2.530  1.00 73.63  ? 47  LYS F CD  1 
ATOM   17499 C CE  . LYS F 1 46  ? 129.569 112.762 -3.290  1.00 78.23  ? 47  LYS F CE  1 
ATOM   17500 N NZ  . LYS F 1 46  ? 128.615 111.946 -2.501  1.00 80.05  ? 47  LYS F NZ  1 
ATOM   17501 N N   . SER F 1 47  ? 134.636 115.870 1.095   1.00 45.50  ? 48  SER F N   1 
ATOM   17502 C CA  . SER F 1 47  ? 135.319 116.922 1.830   1.00 41.77  ? 48  SER F CA  1 
ATOM   17503 C C   . SER F 1 47  ? 136.699 117.203 1.240   1.00 39.59  ? 48  SER F C   1 
ATOM   17504 O O   . SER F 1 47  ? 137.563 117.748 1.927   1.00 37.90  ? 48  SER F O   1 
ATOM   17505 C CB  . SER F 1 47  ? 135.398 116.571 3.297   1.00 40.03  ? 48  SER F CB  1 
ATOM   17506 O OG  . SER F 1 47  ? 135.756 115.213 3.466   1.00 37.99  ? 48  SER F OG  1 
ATOM   17507 N N   . LEU F 1 48  ? 136.886 116.872 -0.043  1.00 40.81  ? 49  LEU F N   1 
ATOM   17508 C CA  . LEU F 1 48  ? 138.159 117.101 -0.710  1.00 44.78  ? 49  LEU F CA  1 
ATOM   17509 C C   . LEU F 1 48  ? 137.925 117.480 -2.167  1.00 45.37  ? 49  LEU F C   1 
ATOM   17510 O O   . LEU F 1 48  ? 137.050 116.914 -2.848  1.00 42.33  ? 49  LEU F O   1 
ATOM   17511 C CB  . LEU F 1 48  ? 139.032 115.845 -0.627  1.00 47.56  ? 49  LEU F CB  1 
ATOM   17512 C CG  . LEU F 1 48  ? 139.780 115.631 0.691   1.00 46.90  ? 49  LEU F CG  1 
ATOM   17513 C CD1 . LEU F 1 48  ? 140.417 114.250 0.718   1.00 44.77  ? 49  LEU F CD1 1 
ATOM   17514 C CD2 . LEU F 1 48  ? 140.842 116.707 0.904   1.00 50.37  ? 49  LEU F CD2 1 
ATOM   17515 N N   . VAL F 1 49  ? 138.764 118.423 -2.623  1.00 40.76  ? 50  VAL F N   1 
ATOM   17516 C CA  . VAL F 1 49  ? 138.743 118.899 -3.996  1.00 39.44  ? 50  VAL F CA  1 
ATOM   17517 C C   . VAL F 1 49  ? 140.090 118.602 -4.650  1.00 39.32  ? 50  VAL F C   1 
ATOM   17518 O O   . VAL F 1 49  ? 141.136 118.978 -4.111  1.00 37.40  ? 50  VAL F O   1 
ATOM   17519 C CB  . VAL F 1 49  ? 138.430 120.405 -4.060  1.00 36.70  ? 50  VAL F CB  1 
ATOM   17520 C CG1 . VAL F 1 49  ? 138.025 120.815 -5.468  1.00 37.49  ? 50  VAL F CG1 1 
ATOM   17521 C CG2 . VAL F 1 49  ? 137.369 120.799 -3.047  1.00 35.87  ? 50  VAL F CG2 1 
ATOM   17522 N N   . THR F 1 50  ? 140.016 117.933 -5.809  1.00 40.05  ? 51  THR F N   1 
ATOM   17523 C CA  . THR F 1 50  ? 141.112 117.772 -6.750  1.00 40.66  ? 51  THR F CA  1 
ATOM   17524 C C   . THR F 1 50  ? 140.487 117.667 -8.135  1.00 44.58  ? 51  THR F C   1 
ATOM   17525 O O   . THR F 1 50  ? 139.352 117.209 -8.260  1.00 47.24  ? 51  THR F O   1 
ATOM   17526 C CB  . THR F 1 50  ? 141.977 116.524 -6.462  1.00 40.40  ? 51  THR F CB  1 
ATOM   17527 O OG1 . THR F 1 50  ? 143.036 116.439 -7.417  1.00 39.27  ? 51  THR F OG1 1 
ATOM   17528 C CG2 . THR F 1 50  ? 141.212 115.219 -6.525  1.00 40.03  ? 51  THR F CG2 1 
ATOM   17529 N N   . ASP F 1 51  ? 141.260 118.048 -9.155  1.00 45.00  ? 52  ASP F N   1 
ATOM   17530 C CA  . ASP F 1 51  ? 140.860 117.922 -10.545 1.00 43.71  ? 52  ASP F CA  1 
ATOM   17531 C C   . ASP F 1 51  ? 141.790 116.965 -11.297 1.00 41.69  ? 52  ASP F C   1 
ATOM   17532 O O   . ASP F 1 51  ? 141.576 116.721 -12.480 1.00 40.75  ? 52  ASP F O   1 
ATOM   17533 C CB  . ASP F 1 51  ? 140.821 119.315 -11.193 1.00 44.86  ? 52  ASP F CB  1 
ATOM   17534 C CG  . ASP F 1 51  ? 139.812 120.243 -10.536 1.00 46.04  ? 52  ASP F CG  1 
ATOM   17535 O OD1 . ASP F 1 51  ? 138.660 119.808 -10.348 1.00 48.21  ? 52  ASP F OD1 1 
ATOM   17536 O OD2 . ASP F 1 51  ? 140.176 121.388 -10.208 1.00 51.72  ? 52  ASP F OD2 1 
ATOM   17537 N N   . ILE F 1 52  ? 142.830 116.423 -10.636 1.00 43.87  ? 53  ILE F N   1 
ATOM   17538 C CA  . ILE F 1 52  ? 143.836 115.633 -11.346 1.00 41.47  ? 53  ILE F CA  1 
ATOM   17539 C C   . ILE F 1 52  ? 143.149 114.404 -11.930 1.00 39.37  ? 53  ILE F C   1 
ATOM   17540 O O   . ILE F 1 52  ? 143.482 113.936 -13.018 1.00 39.72  ? 53  ILE F O   1 
ATOM   17541 C CB  . ILE F 1 52  ? 145.029 115.247 -10.438 1.00 41.32  ? 53  ILE F CB  1 
ATOM   17542 C CG1 . ILE F 1 52  ? 145.750 116.472 -9.870  1.00 39.47  ? 53  ILE F CG1 1 
ATOM   17543 C CG2 . ILE F 1 52  ? 146.003 114.358 -11.190 1.00 42.93  ? 53  ILE F CG2 1 
ATOM   17544 C CD1 . ILE F 1 52  ? 146.293 117.416 -10.926 1.00 36.72  ? 53  ILE F CD1 1 
ATOM   17545 N N   . SER F 1 53  ? 142.193 113.890 -11.160 1.00 39.99  ? 54  SER F N   1 
ATOM   17546 C CA  . SER F 1 53  ? 141.433 112.714 -11.525 1.00 42.12  ? 54  SER F CA  1 
ATOM   17547 C C   . SER F 1 53  ? 140.227 112.625 -10.598 1.00 43.68  ? 54  SER F C   1 
ATOM   17548 O O   . SER F 1 53  ? 140.220 113.240 -9.528  1.00 43.55  ? 54  SER F O   1 
ATOM   17549 C CB  . SER F 1 53  ? 142.285 111.461 -11.444 1.00 45.27  ? 54  SER F CB  1 
ATOM   17550 O OG  . SER F 1 53  ? 142.398 110.977 -10.100 1.00 49.29  ? 54  SER F OG  1 
ATOM   17551 N N   . TYR F 1 54  ? 139.235 111.837 -11.022 1.00 46.99  ? 55  TYR F N   1 
ATOM   17552 C CA  . TYR F 1 54  ? 138.018 111.634 -10.256 1.00 50.95  ? 55  TYR F CA  1 
ATOM   17553 C C   . TYR F 1 54  ? 137.672 110.141 -10.234 1.00 51.01  ? 55  TYR F C   1 
ATOM   17554 O O   . TYR F 1 54  ? 137.797 109.450 -11.247 1.00 50.35  ? 55  TYR F O   1 
ATOM   17555 C CB  . TYR F 1 54  ? 136.878 112.489 -10.827 1.00 49.30  ? 55  TYR F CB  1 
ATOM   17556 C CG  . TYR F 1 54  ? 135.572 112.239 -10.123 1.00 47.38  ? 55  TYR F CG  1 
ATOM   17557 C CD1 . TYR F 1 54  ? 135.352 112.742 -8.850  1.00 44.01  ? 55  TYR F CD1 1 
ATOM   17558 C CD2 . TYR F 1 54  ? 134.608 111.404 -10.674 1.00 44.97  ? 55  TYR F CD2 1 
ATOM   17559 C CE1 . TYR F 1 54  ? 134.183 112.462 -8.162  1.00 44.36  ? 55  TYR F CE1 1 
ATOM   17560 C CE2 . TYR F 1 54  ? 133.425 111.129 -10.006 1.00 42.24  ? 55  TYR F CE2 1 
ATOM   17561 C CZ  . TYR F 1 54  ? 133.218 111.655 -8.740  1.00 42.49  ? 55  TYR F CZ  1 
ATOM   17562 O OH  . TYR F 1 54  ? 132.072 111.389 -8.040  1.00 43.30  ? 55  TYR F OH  1 
ATOM   17563 N N   . LEU F 1 55  ? 137.244 109.651 -9.063  1.00 52.34  ? 56  LEU F N   1 
ATOM   17564 C CA  . LEU F 1 55  ? 136.797 108.273 -8.934  1.00 60.81  ? 56  LEU F CA  1 
ATOM   17565 C C   . LEU F 1 55  ? 135.271 108.233 -8.904  1.00 61.47  ? 56  LEU F C   1 
ATOM   17566 O O   . LEU F 1 55  ? 134.659 108.626 -7.905  1.00 60.13  ? 56  LEU F O   1 
ATOM   17567 C CB  . LEU F 1 55  ? 137.390 107.641 -7.670  1.00 58.79  ? 56  LEU F CB  1 
ATOM   17568 C CG  . LEU F 1 55  ? 137.034 106.170 -7.457  1.00 63.39  ? 56  LEU F CG  1 
ATOM   17569 C CD1 . LEU F 1 55  ? 137.397 105.334 -8.680  1.00 63.81  ? 56  LEU F CD1 1 
ATOM   17570 C CD2 . LEU F 1 55  ? 137.723 105.625 -6.213  1.00 68.66  ? 56  LEU F CD2 1 
ATOM   17571 N N   . ASP F 1 56  ? 134.680 107.760 -10.015 1.00 59.41  ? 57  ASP F N   1 
ATOM   17572 C CA  . ASP F 1 56  ? 133.250 107.487 -10.084 1.00 62.67  ? 57  ASP F CA  1 
ATOM   17573 C C   . ASP F 1 56  ? 132.979 106.054 -9.608  1.00 61.09  ? 57  ASP F C   1 
ATOM   17574 O O   . ASP F 1 56  ? 133.492 105.097 -10.198 1.00 50.77  ? 57  ASP F O   1 
ATOM   17575 C CB  . ASP F 1 56  ? 132.685 107.711 -11.493 1.00 60.24  ? 57  ASP F CB  1 
ATOM   17576 C CG  . ASP F 1 56  ? 131.206 107.368 -11.597 1.00 60.45  ? 57  ASP F CG  1 
ATOM   17577 O OD1 . ASP F 1 56  ? 130.388 108.077 -10.960 1.00 62.12  ? 57  ASP F OD1 1 
ATOM   17578 O OD2 . ASP F 1 56  ? 130.888 106.361 -12.264 1.00 60.76  ? 57  ASP F OD2 1 
ATOM   17579 N N   . PRO F 1 57  ? 132.162 105.860 -8.536  1.00 59.26  ? 58  PRO F N   1 
ATOM   17580 C CA  . PRO F 1 57  ? 131.800 104.522 -8.054  1.00 60.49  ? 58  PRO F CA  1 
ATOM   17581 C C   . PRO F 1 57  ? 131.386 103.510 -9.128  1.00 61.13  ? 58  PRO F C   1 
ATOM   17582 O O   . PRO F 1 57  ? 131.613 102.309 -8.953  1.00 58.23  ? 58  PRO F O   1 
ATOM   17583 C CB  . PRO F 1 57  ? 130.618 104.799 -7.103  1.00 59.10  ? 58  PRO F CB  1 
ATOM   17584 C CG  . PRO F 1 57  ? 130.890 106.192 -6.566  1.00 60.42  ? 58  PRO F CG  1 
ATOM   17585 C CD  . PRO F 1 57  ? 131.564 106.926 -7.709  1.00 60.59  ? 58  PRO F CD  1 
ATOM   17586 N N   . GLU F 1 58  ? 130.789 104.005 -10.230 1.00 62.85  ? 59  GLU F N   1 
ATOM   17587 C CA  . GLU F 1 58  ? 130.294 103.151 -11.303 1.00 63.71  ? 59  GLU F CA  1 
ATOM   17588 C C   . GLU F 1 58  ? 131.334 103.014 -12.414 1.00 55.42  ? 59  GLU F C   1 
ATOM   17589 O O   . GLU F 1 58  ? 131.686 101.895 -12.766 1.00 53.61  ? 59  GLU F O   1 
ATOM   17590 C CB  . GLU F 1 58  ? 128.934 103.631 -11.829 1.00 63.46  ? 59  GLU F CB  1 
ATOM   17591 C CG  . GLU F 1 58  ? 127.755 102.800 -11.323 1.00 69.72  ? 59  GLU F CG  1 
ATOM   17592 C CD  . GLU F 1 58  ? 127.432 102.877 -9.832  1.00 75.09  ? 59  GLU F CD  1 
ATOM   17593 O OE1 . GLU F 1 58  ? 127.808 103.875 -9.186  1.00 77.42  ? 59  GLU F OE1 1 
ATOM   17594 O OE2 . GLU F 1 58  ? 126.809 101.926 -9.306  1.00 72.39  ? 59  GLU F OE2 1 
ATOM   17595 N N   . GLU F 1 59  ? 131.813 104.120 -12.993 1.00 55.97  ? 60  GLU F N   1 
ATOM   17596 C CA  . GLU F 1 59  ? 132.700 104.000 -14.145 1.00 61.63  ? 60  GLU F CA  1 
ATOM   17597 C C   . GLU F 1 59  ? 134.160 103.890 -13.696 1.00 62.24  ? 60  GLU F C   1 
ATOM   17598 O O   . GLU F 1 59  ? 135.017 103.435 -14.465 1.00 50.74  ? 60  GLU F O   1 
ATOM   17599 C CB  . GLU F 1 59  ? 132.529 105.157 -15.131 1.00 69.64  ? 60  GLU F CB  1 
ATOM   17600 C CG  . GLU F 1 59  ? 133.283 104.909 -16.433 1.00 80.34  ? 60  GLU F CG  1 
ATOM   17601 C CD  . GLU F 1 59  ? 133.052 105.901 -17.558 1.00 84.34  ? 60  GLU F CD  1 
ATOM   17602 O OE1 . GLU F 1 59  ? 133.511 107.055 -17.420 1.00 89.92  ? 60  GLU F OE1 1 
ATOM   17603 O OE2 . GLU F 1 59  ? 132.432 105.508 -18.576 1.00 76.91  ? 60  GLU F OE2 1 
ATOM   17604 N N   . GLY F 1 60  ? 134.434 104.313 -12.452 1.00 59.04  ? 61  GLY F N   1 
ATOM   17605 C CA  . GLY F 1 60  ? 135.775 104.252 -11.895 1.00 56.26  ? 61  GLY F CA  1 
ATOM   17606 C C   . GLY F 1 60  ? 136.582 105.497 -12.245 1.00 52.50  ? 61  GLY F C   1 
ATOM   17607 O O   . GLY F 1 60  ? 136.035 106.594 -12.311 1.00 52.05  ? 61  GLY F O   1 
ATOM   17608 N N   . ILE F 1 61  ? 137.877 105.304 -12.518 1.00 48.90  ? 62  ILE F N   1 
ATOM   17609 C CA  . ILE F 1 61  ? 138.819 106.403 -12.451 1.00 46.02  ? 62  ILE F CA  1 
ATOM   17610 C C   . ILE F 1 61  ? 138.897 107.126 -13.796 1.00 46.35  ? 62  ILE F C   1 
ATOM   17611 O O   . ILE F 1 61  ? 139.111 106.509 -14.846 1.00 39.10  ? 62  ILE F O   1 
ATOM   17612 C CB  . ILE F 1 61  ? 140.190 105.908 -11.944 1.00 47.50  ? 62  ILE F CB  1 
ATOM   17613 C CG1 . ILE F 1 61  ? 141.072 107.069 -11.486 1.00 49.09  ? 62  ILE F CG1 1 
ATOM   17614 C CG2 . ILE F 1 61  ? 140.905 105.042 -12.968 1.00 47.39  ? 62  ILE F CG2 1 
ATOM   17615 C CD1 . ILE F 1 61  ? 140.477 107.932 -10.390 1.00 46.85  ? 62  ILE F CD1 1 
ATOM   17616 N N   . ARG F 1 62  ? 138.720 108.455 -13.730 1.00 50.19  ? 63  ARG F N   1 
ATOM   17617 C CA  . ARG F 1 62  ? 138.952 109.341 -14.862 1.00 54.96  ? 63  ARG F CA  1 
ATOM   17618 C C   . ARG F 1 62  ? 140.187 110.199 -14.595 1.00 47.77  ? 63  ARG F C   1 
ATOM   17619 O O   . ARG F 1 62  ? 140.229 110.907 -13.599 1.00 46.25  ? 63  ARG F O   1 
ATOM   17620 C CB  . ARG F 1 62  ? 137.744 110.256 -15.106 1.00 63.90  ? 63  ARG F CB  1 
ATOM   17621 C CG  . ARG F 1 62  ? 136.561 109.572 -15.776 1.00 72.45  ? 63  ARG F CG  1 
ATOM   17622 C CD  . ARG F 1 62  ? 135.353 110.487 -15.918 1.00 75.32  ? 63  ARG F CD  1 
ATOM   17623 N NE  . ARG F 1 62  ? 134.120 109.712 -15.953 1.00 76.79  ? 63  ARG F NE  1 
ATOM   17624 C CZ  . ARG F 1 62  ? 133.311 109.523 -14.913 1.00 80.42  ? 63  ARG F CZ  1 
ATOM   17625 N NH1 . ARG F 1 62  ? 133.559 110.118 -13.760 1.00 82.67  ? 63  ARG F NH1 1 
ATOM   17626 N NH2 . ARG F 1 62  ? 132.256 108.734 -15.027 1.00 86.84  ? 63  ARG F NH2 1 
ATOM   17627 N N   . PHE F 1 63  ? 141.175 110.138 -15.496 1.00 46.26  ? 64  PHE F N   1 
ATOM   17628 C CA  . PHE F 1 63  ? 142.319 111.042 -15.479 1.00 48.83  ? 64  PHE F CA  1 
ATOM   17629 C C   . PHE F 1 63  ? 142.011 112.282 -16.329 1.00 44.77  ? 64  PHE F C   1 
ATOM   17630 O O   . PHE F 1 63  ? 141.997 112.206 -17.561 1.00 38.48  ? 64  PHE F O   1 
ATOM   17631 C CB  . PHE F 1 63  ? 143.566 110.324 -16.018 1.00 50.41  ? 64  PHE F CB  1 
ATOM   17632 C CG  . PHE F 1 63  ? 143.945 109.031 -15.330 1.00 55.18  ? 64  PHE F CG  1 
ATOM   17633 C CD1 . PHE F 1 63  ? 144.344 109.020 -14.001 1.00 54.97  ? 64  PHE F CD1 1 
ATOM   17634 C CD2 . PHE F 1 63  ? 143.949 107.826 -16.018 1.00 54.02  ? 64  PHE F CD2 1 
ATOM   17635 C CE1 . PHE F 1 63  ? 144.710 107.837 -13.373 1.00 53.50  ? 64  PHE F CE1 1 
ATOM   17636 C CE2 . PHE F 1 63  ? 144.311 106.646 -15.384 1.00 52.59  ? 64  PHE F CE2 1 
ATOM   17637 C CZ  . PHE F 1 63  ? 144.688 106.653 -14.063 1.00 50.08  ? 64  PHE F CZ  1 
ATOM   17638 N N   . ARG F 1 64  ? 141.785 113.428 -15.673 1.00 44.12  ? 65  ARG F N   1 
ATOM   17639 C CA  . ARG F 1 64  ? 141.558 114.703 -16.353 1.00 51.01  ? 65  ARG F CA  1 
ATOM   17640 C C   . ARG F 1 64  ? 140.354 114.622 -17.304 1.00 57.84  ? 65  ARG F C   1 
ATOM   17641 O O   . ARG F 1 64  ? 140.396 115.129 -18.427 1.00 64.30  ? 65  ARG F O   1 
ATOM   17642 C CB  . ARG F 1 64  ? 142.819 115.148 -17.112 1.00 52.46  ? 65  ARG F CB  1 
ATOM   17643 C CG  . ARG F 1 64  ? 143.932 115.712 -16.240 1.00 52.46  ? 65  ARG F CG  1 
ATOM   17644 C CD  . ARG F 1 64  ? 143.494 116.948 -15.483 1.00 55.02  ? 65  ARG F CD  1 
ATOM   17645 N NE  . ARG F 1 64  ? 144.595 117.699 -14.900 1.00 53.47  ? 65  ARG F NE  1 
ATOM   17646 C CZ  . ARG F 1 64  ? 144.453 118.782 -14.138 1.00 55.24  ? 65  ARG F CZ  1 
ATOM   17647 N NH1 . ARG F 1 64  ? 143.246 119.217 -13.812 1.00 49.44  ? 65  ARG F NH1 1 
ATOM   17648 N NH2 . ARG F 1 64  ? 145.523 119.437 -13.708 1.00 56.11  ? 65  ARG F NH2 1 
ATOM   17649 N N   . GLY F 1 65  ? 139.269 113.980 -16.853 1.00 55.46  ? 66  GLY F N   1 
ATOM   17650 C CA  . GLY F 1 65  ? 138.098 113.777 -17.688 1.00 54.07  ? 66  GLY F CA  1 
ATOM   17651 C C   . GLY F 1 65  ? 138.123 112.451 -18.447 1.00 57.73  ? 66  GLY F C   1 
ATOM   17652 O O   . GLY F 1 65  ? 137.068 111.863 -18.674 1.00 62.07  ? 66  GLY F O   1 
ATOM   17653 N N   . TYR F 1 66  ? 139.322 111.973 -18.816 1.00 56.31  ? 67  TYR F N   1 
ATOM   17654 C CA  . TYR F 1 66  ? 139.458 110.841 -19.721 1.00 61.03  ? 67  TYR F CA  1 
ATOM   17655 C C   . TYR F 1 66  ? 139.373 109.511 -18.967 1.00 61.86  ? 67  TYR F C   1 
ATOM   17656 O O   . TYR F 1 66  ? 139.608 109.458 -17.763 1.00 64.05  ? 67  TYR F O   1 
ATOM   17657 C CB  . TYR F 1 66  ? 140.754 110.985 -20.526 1.00 63.98  ? 67  TYR F CB  1 
ATOM   17658 C CG  . TYR F 1 66  ? 140.810 112.269 -21.316 1.00 67.77  ? 67  TYR F CG  1 
ATOM   17659 C CD1 . TYR F 1 66  ? 139.856 112.535 -22.286 1.00 70.68  ? 67  TYR F CD1 1 
ATOM   17660 C CD2 . TYR F 1 66  ? 141.764 113.244 -21.063 1.00 67.85  ? 67  TYR F CD2 1 
ATOM   17661 C CE1 . TYR F 1 66  ? 139.861 113.718 -23.005 1.00 69.06  ? 67  TYR F CE1 1 
ATOM   17662 C CE2 . TYR F 1 66  ? 141.785 114.434 -21.775 1.00 66.97  ? 67  TYR F CE2 1 
ATOM   17663 C CZ  . TYR F 1 66  ? 140.831 114.669 -22.752 1.00 65.17  ? 67  TYR F CZ  1 
ATOM   17664 O OH  . TYR F 1 66  ? 140.807 115.826 -23.489 1.00 61.04  ? 67  TYR F OH  1 
ATOM   17665 N N   . THR F 1 67  ? 138.996 108.447 -19.695 1.00 57.22  ? 68  THR F N   1 
ATOM   17666 C CA  . THR F 1 67  ? 139.034 107.083 -19.190 1.00 53.63  ? 68  THR F CA  1 
ATOM   17667 C C   . THR F 1 67  ? 140.356 106.443 -19.604 1.00 52.70  ? 68  THR F C   1 
ATOM   17668 O O   . THR F 1 67  ? 141.082 106.979 -20.443 1.00 47.00  ? 68  THR F O   1 
ATOM   17669 C CB  . THR F 1 67  ? 137.871 106.214 -19.706 1.00 57.90  ? 68  THR F CB  1 
ATOM   17670 O OG1 . THR F 1 67  ? 138.109 105.864 -21.073 1.00 51.45  ? 68  THR F OG1 1 
ATOM   17671 C CG2 . THR F 1 67  ? 136.512 106.870 -19.570 1.00 59.18  ? 68  THR F CG2 1 
ATOM   17672 N N   . ILE F 1 68  ? 140.619 105.261 -19.030 1.00 50.45  ? 69  ILE F N   1 
ATOM   17673 C CA  . ILE F 1 68  ? 141.879 104.551 -19.184 1.00 48.80  ? 69  ILE F CA  1 
ATOM   17674 C C   . ILE F 1 68  ? 142.024 104.014 -20.609 1.00 47.65  ? 69  ILE F C   1 
ATOM   17675 O O   . ILE F 1 68  ? 143.131 104.006 -21.140 1.00 49.14  ? 69  ILE F O   1 
ATOM   17676 C CB  . ILE F 1 68  ? 141.986 103.472 -18.082 1.00 52.49  ? 69  ILE F CB  1 
ATOM   17677 C CG1 . ILE F 1 68  ? 142.404 104.120 -16.755 1.00 53.12  ? 69  ILE F CG1 1 
ATOM   17678 C CG2 . ILE F 1 68  ? 142.914 102.324 -18.470 1.00 49.06  ? 69  ILE F CG2 1 
ATOM   17679 C CD1 . ILE F 1 68  ? 141.865 103.432 -15.514 1.00 53.98  ? 69  ILE F CD1 1 
ATOM   17680 N N   . PRO F 1 69  ? 140.950 103.511 -21.269 1.00 48.07  ? 70  PRO F N   1 
ATOM   17681 C CA  . PRO F 1 69  ? 140.990 103.261 -22.715 1.00 49.90  ? 70  PRO F CA  1 
ATOM   17682 C C   . PRO F 1 69  ? 141.406 104.494 -23.516 1.00 44.22  ? 70  PRO F C   1 
ATOM   17683 O O   . PRO F 1 69  ? 142.306 104.422 -24.356 1.00 49.75  ? 70  PRO F O   1 
ATOM   17684 C CB  . PRO F 1 69  ? 139.544 102.851 -23.030 1.00 51.66  ? 70  PRO F CB  1 
ATOM   17685 C CG  . PRO F 1 69  ? 139.072 102.205 -21.747 1.00 50.14  ? 70  PRO F CG  1 
ATOM   17686 C CD  . PRO F 1 69  ? 139.681 103.071 -20.664 1.00 48.63  ? 70  PRO F CD  1 
ATOM   17687 N N   . GLU F 1 70  ? 140.777 105.629 -23.191 1.00 40.07  ? 71  GLU F N   1 
ATOM   17688 C CA  . GLU F 1 70  ? 141.033 106.893 -23.858 1.00 46.93  ? 71  GLU F CA  1 
ATOM   17689 C C   . GLU F 1 70  ? 142.507 107.283 -23.723 1.00 55.56  ? 71  GLU F C   1 
ATOM   17690 O O   . GLU F 1 70  ? 143.133 107.672 -24.707 1.00 58.61  ? 71  GLU F O   1 
ATOM   17691 C CB  . GLU F 1 70  ? 140.090 107.967 -23.313 1.00 49.80  ? 71  GLU F CB  1 
ATOM   17692 C CG  . GLU F 1 70  ? 138.624 107.720 -23.661 1.00 51.15  ? 71  GLU F CG  1 
ATOM   17693 C CD  . GLU F 1 70  ? 137.659 108.691 -23.005 1.00 57.84  ? 71  GLU F CD  1 
ATOM   17694 O OE1 . GLU F 1 70  ? 138.132 109.704 -22.470 1.00 63.92  ? 71  GLU F OE1 1 
ATOM   17695 O OE2 . GLU F 1 70  ? 136.440 108.426 -23.012 1.00 67.18  ? 71  GLU F OE2 1 
ATOM   17696 N N   . VAL F 1 71  ? 143.063 107.162 -22.510 1.00 60.73  ? 72  VAL F N   1 
ATOM   17697 C CA  . VAL F 1 71  ? 144.407 107.648 -22.225 1.00 59.25  ? 72  VAL F CA  1 
ATOM   17698 C C   . VAL F 1 71  ? 145.429 106.761 -22.935 1.00 57.49  ? 72  VAL F C   1 
ATOM   17699 O O   . VAL F 1 71  ? 146.371 107.265 -23.546 1.00 53.83  ? 72  VAL F O   1 
ATOM   17700 C CB  . VAL F 1 71  ? 144.665 107.714 -20.705 1.00 61.84  ? 72  VAL F CB  1 
ATOM   17701 C CG1 . VAL F 1 71  ? 146.121 108.016 -20.388 1.00 63.63  ? 72  VAL F CG1 1 
ATOM   17702 C CG2 . VAL F 1 71  ? 143.753 108.719 -20.013 1.00 60.65  ? 72  VAL F CG2 1 
ATOM   17703 N N   . LEU F 1 72  ? 145.211 105.443 -22.850 1.00 54.51  ? 73  LEU F N   1 
ATOM   17704 C CA  . LEU F 1 72  ? 146.108 104.439 -23.396 1.00 55.28  ? 73  LEU F CA  1 
ATOM   17705 C C   . LEU F 1 72  ? 146.194 104.537 -24.917 1.00 62.29  ? 73  LEU F C   1 
ATOM   17706 O O   . LEU F 1 72  ? 147.256 104.298 -25.494 1.00 58.78  ? 73  LEU F O   1 
ATOM   17707 C CB  . LEU F 1 72  ? 145.589 103.058 -22.980 1.00 57.26  ? 73  LEU F CB  1 
ATOM   17708 C CG  . LEU F 1 72  ? 146.429 102.294 -21.958 1.00 53.51  ? 73  LEU F CG  1 
ATOM   17709 C CD1 . LEU F 1 72  ? 146.872 103.170 -20.800 1.00 50.43  ? 73  LEU F CD1 1 
ATOM   17710 C CD2 . LEU F 1 72  ? 145.647 101.099 -21.444 1.00 56.31  ? 73  LEU F CD2 1 
ATOM   17711 N N   . GLU F 1 73  ? 145.059 104.846 -25.555 1.00 67.39  ? 74  GLU F N   1 
ATOM   17712 C CA  . GLU F 1 73  ? 144.996 104.968 -27.003 1.00 71.08  ? 74  GLU F CA  1 
ATOM   17713 C C   . GLU F 1 73  ? 145.698 106.249 -27.461 1.00 67.11  ? 74  GLU F C   1 
ATOM   17714 O O   . GLU F 1 73  ? 146.500 106.213 -28.396 1.00 64.06  ? 74  GLU F O   1 
ATOM   17715 C CB  . GLU F 1 73  ? 143.535 104.960 -27.454 1.00 73.85  ? 74  GLU F CB  1 
ATOM   17716 C CG  . GLU F 1 73  ? 143.343 105.224 -28.940 1.00 79.37  ? 74  GLU F CG  1 
ATOM   17717 C CD  . GLU F 1 73  ? 142.087 106.022 -29.244 1.00 82.72  ? 74  GLU F CD  1 
ATOM   17718 O OE1 . GLU F 1 73  ? 140.982 105.487 -29.017 1.00 80.97  ? 74  GLU F OE1 1 
ATOM   17719 O OE2 . GLU F 1 73  ? 142.219 107.194 -29.669 1.00 88.49  ? 74  GLU F OE2 1 
ATOM   17720 N N   . LYS F 1 74  ? 145.395 107.374 -26.793 1.00 61.28  ? 75  LYS F N   1 
ATOM   17721 C CA  . LYS F 1 74  ? 145.725 108.696 -27.310 1.00 60.69  ? 75  LYS F CA  1 
ATOM   17722 C C   . LYS F 1 74  ? 147.177 109.066 -27.034 1.00 58.40  ? 75  LYS F C   1 
ATOM   17723 O O   . LYS F 1 74  ? 147.873 109.500 -27.948 1.00 53.35  ? 75  LYS F O   1 
ATOM   17724 C CB  . LYS F 1 74  ? 144.830 109.767 -26.686 1.00 60.42  ? 75  LYS F CB  1 
ATOM   17725 C CG  . LYS F 1 74  ? 143.350 109.621 -26.995 1.00 57.46  ? 75  LYS F CG  1 
ATOM   17726 C CD  . LYS F 1 74  ? 142.561 110.833 -26.584 1.00 60.69  ? 75  LYS F CD  1 
ATOM   17727 C CE  . LYS F 1 74  ? 141.242 110.489 -25.927 1.00 65.44  ? 75  LYS F CE  1 
ATOM   17728 N NZ  . LYS F 1 74  ? 140.451 109.532 -26.734 1.00 68.69  ? 75  LYS F NZ  1 
ATOM   17729 N N   . LEU F 1 75  ? 147.602 108.907 -25.769 1.00 59.75  ? 76  LEU F N   1 
ATOM   17730 C CA  . LEU F 1 75  ? 148.926 109.320 -25.323 1.00 52.84  ? 76  LEU F CA  1 
ATOM   17731 C C   . LEU F 1 75  ? 149.986 108.814 -26.292 1.00 47.15  ? 76  LEU F C   1 
ATOM   17732 O O   . LEU F 1 75  ? 149.958 107.657 -26.704 1.00 45.64  ? 76  LEU F O   1 
ATOM   17733 C CB  . LEU F 1 75  ? 149.223 108.803 -23.905 1.00 51.87  ? 76  LEU F CB  1 
ATOM   17734 C CG  . LEU F 1 75  ? 148.793 109.702 -22.745 1.00 53.35  ? 76  LEU F CG  1 
ATOM   17735 C CD1 . LEU F 1 75  ? 149.114 109.057 -21.401 1.00 52.72  ? 76  LEU F CD1 1 
ATOM   17736 C CD2 . LEU F 1 75  ? 149.462 111.062 -22.828 1.00 52.18  ? 76  LEU F CD2 1 
ATOM   17737 N N   . PRO F 1 76  ? 150.959 109.681 -26.652 1.00 46.17  ? 77  PRO F N   1 
ATOM   17738 C CA  . PRO F 1 76  ? 152.123 109.275 -27.440 1.00 47.02  ? 77  PRO F CA  1 
ATOM   17739 C C   . PRO F 1 76  ? 152.756 107.973 -26.957 1.00 51.93  ? 77  PRO F C   1 
ATOM   17740 O O   . PRO F 1 76  ? 153.119 107.856 -25.785 1.00 56.03  ? 77  PRO F O   1 
ATOM   17741 C CB  . PRO F 1 76  ? 153.095 110.444 -27.220 1.00 44.95  ? 77  PRO F CB  1 
ATOM   17742 C CG  . PRO F 1 76  ? 152.179 111.646 -27.065 1.00 46.28  ? 77  PRO F CG  1 
ATOM   17743 C CD  . PRO F 1 76  ? 150.989 111.112 -26.295 1.00 45.02  ? 77  PRO F CD  1 
ATOM   17744 N N   . LYS F 1 77  ? 152.907 107.018 -27.881 1.00 53.55  ? 78  LYS F N   1 
ATOM   17745 C CA  . LYS F 1 77  ? 153.449 105.705 -27.569 1.00 54.56  ? 78  LYS F CA  1 
ATOM   17746 C C   . LYS F 1 77  ? 154.925 105.641 -27.961 1.00 57.40  ? 78  LYS F C   1 
ATOM   17747 O O   . LYS F 1 77  ? 155.377 106.372 -28.843 1.00 57.18  ? 78  LYS F O   1 
ATOM   17748 C CB  . LYS F 1 77  ? 152.605 104.618 -28.248 1.00 58.42  ? 78  LYS F CB  1 
ATOM   17749 C CG  . LYS F 1 77  ? 151.470 104.075 -27.391 1.00 61.09  ? 78  LYS F CG  1 
ATOM   17750 C CD  . LYS F 1 77  ? 150.382 103.378 -28.164 1.00 63.09  ? 78  LYS F CD  1 
ATOM   17751 C CE  . LYS F 1 77  ? 149.423 104.351 -28.809 1.00 63.16  ? 78  LYS F CE  1 
ATOM   17752 N NZ  . LYS F 1 77  ? 148.663 105.108 -27.790 1.00 60.68  ? 78  LYS F NZ  1 
ATOM   17753 N N   . VAL F 1 78  ? 155.644 104.727 -27.293 1.00 56.13  ? 79  VAL F N   1 
ATOM   17754 C CA  . VAL F 1 78  ? 157.096 104.613 -27.347 1.00 54.33  ? 79  VAL F CA  1 
ATOM   17755 C C   . VAL F 1 78  ? 157.490 103.785 -28.565 1.00 53.29  ? 79  VAL F C   1 
ATOM   17756 O O   . VAL F 1 78  ? 157.115 102.615 -28.634 1.00 55.49  ? 79  VAL F O   1 
ATOM   17757 C CB  . VAL F 1 78  ? 157.630 103.950 -26.056 1.00 51.54  ? 79  VAL F CB  1 
ATOM   17758 C CG1 . VAL F 1 78  ? 159.134 103.706 -26.102 1.00 50.01  ? 79  VAL F CG1 1 
ATOM   17759 C CG2 . VAL F 1 78  ? 157.246 104.737 -24.810 1.00 51.38  ? 79  VAL F CG2 1 
ATOM   17760 N N   . PRO F 1 79  ? 158.286 104.324 -29.524 1.00 54.12  ? 80  PRO F N   1 
ATOM   17761 C CA  . PRO F 1 79  ? 158.760 103.537 -30.668 1.00 53.76  ? 80  PRO F CA  1 
ATOM   17762 C C   . PRO F 1 79  ? 159.305 102.170 -30.259 1.00 52.40  ? 80  PRO F C   1 
ATOM   17763 O O   . PRO F 1 79  ? 160.136 102.074 -29.364 1.00 48.49  ? 80  PRO F O   1 
ATOM   17764 C CB  . PRO F 1 79  ? 159.887 104.392 -31.267 1.00 53.17  ? 80  PRO F CB  1 
ATOM   17765 C CG  . PRO F 1 79  ? 159.507 105.816 -30.892 1.00 56.00  ? 80  PRO F CG  1 
ATOM   17766 C CD  . PRO F 1 79  ? 158.786 105.708 -29.561 1.00 54.93  ? 80  PRO F CD  1 
ATOM   17767 N N   . GLY F 1 80  ? 158.823 101.116 -30.927 1.00 53.60  ? 81  GLY F N   1 
ATOM   17768 C CA  . GLY F 1 80  ? 159.243 99.753  -30.636 1.00 52.38  ? 81  GLY F CA  1 
ATOM   17769 C C   . GLY F 1 80  ? 158.555 99.172  -29.398 1.00 52.63  ? 81  GLY F C   1 
ATOM   17770 O O   . GLY F 1 80  ? 159.044 98.196  -28.834 1.00 53.27  ? 81  GLY F O   1 
ATOM   17771 N N   . ALA F 1 81  ? 157.420 99.762  -28.986 1.00 50.53  ? 82  ALA F N   1 
ATOM   17772 C CA  . ALA F 1 81  ? 156.687 99.307  -27.811 1.00 52.16  ? 82  ALA F CA  1 
ATOM   17773 C C   . ALA F 1 81  ? 155.201 99.674  -27.888 1.00 49.54  ? 82  ALA F C   1 
ATOM   17774 O O   . ALA F 1 81  ? 154.801 100.602 -28.589 1.00 46.71  ? 82  ALA F O   1 
ATOM   17775 C CB  . ALA F 1 81  ? 157.323 99.886  -26.566 1.00 54.28  ? 82  ALA F CB  1 
ATOM   17776 N N   . GLU F 1 82  ? 154.408 98.982  -27.065 1.00 46.90  ? 83  GLU F N   1 
ATOM   17777 C CA  . GLU F 1 82  ? 152.956 99.005  -27.128 1.00 52.13  ? 83  GLU F CA  1 
ATOM   17778 C C   . GLU F 1 82  ? 152.398 100.170 -26.300 1.00 50.16  ? 83  GLU F C   1 
ATOM   17779 O O   . GLU F 1 82  ? 151.430 100.814 -26.709 1.00 50.30  ? 83  GLU F O   1 
ATOM   17780 C CB  . GLU F 1 82  ? 152.471 97.596  -26.742 1.00 57.13  ? 83  GLU F CB  1 
ATOM   17781 C CG  . GLU F 1 82  ? 151.121 97.503  -26.035 1.00 59.45  ? 83  GLU F CG  1 
ATOM   17782 C CD  . GLU F 1 82  ? 150.746 96.096  -25.573 1.00 61.93  ? 83  GLU F CD  1 
ATOM   17783 O OE1 . GLU F 1 82  ? 151.639 95.349  -25.084 1.00 56.99  ? 83  GLU F OE1 1 
ATOM   17784 O OE2 . GLU F 1 82  ? 149.552 95.753  -25.659 1.00 61.38  ? 83  GLU F OE2 1 
ATOM   17785 N N   . MET F 1 83  ? 153.018 100.476 -25.152 1.00 48.55  ? 84  MET F N   1 
ATOM   17786 C CA  . MET F 1 83  ? 152.387 101.351 -24.168 1.00 48.10  ? 84  MET F CA  1 
ATOM   17787 C C   . MET F 1 83  ? 152.869 102.799 -24.314 1.00 41.58  ? 84  MET F C   1 
ATOM   17788 O O   . MET F 1 83  ? 153.908 103.063 -24.911 1.00 36.97  ? 84  MET F O   1 
ATOM   17789 C CB  . MET F 1 83  ? 152.692 100.848 -22.752 1.00 52.44  ? 84  MET F CB  1 
ATOM   17790 C CG  . MET F 1 83  ? 152.171 99.434  -22.456 1.00 56.00  ? 84  MET F CG  1 
ATOM   17791 S SD  . MET F 1 83  ? 150.369 99.137  -22.598 1.00 57.40  ? 84  MET F SD  1 
ATOM   17792 C CE  . MET F 1 83  ? 149.691 100.731 -22.150 1.00 59.81  ? 84  MET F CE  1 
ATOM   17793 N N   . PRO F 1 84  ? 152.126 103.799 -23.785 1.00 46.37  ? 85  PRO F N   1 
ATOM   17794 C CA  . PRO F 1 84  ? 152.585 105.190 -23.804 1.00 49.24  ? 85  PRO F CA  1 
ATOM   17795 C C   . PRO F 1 84  ? 153.880 105.442 -23.031 1.00 54.03  ? 85  PRO F C   1 
ATOM   17796 O O   . PRO F 1 84  ? 154.298 104.607 -22.225 1.00 47.83  ? 85  PRO F O   1 
ATOM   17797 C CB  . PRO F 1 84  ? 151.463 105.982 -23.104 1.00 49.87  ? 85  PRO F CB  1 
ATOM   17798 C CG  . PRO F 1 84  ? 150.244 105.075 -23.130 1.00 49.21  ? 85  PRO F CG  1 
ATOM   17799 C CD  . PRO F 1 84  ? 150.789 103.663 -23.177 1.00 49.64  ? 85  PRO F CD  1 
ATOM   17800 N N   . TYR F 1 85  ? 154.493 106.610 -23.294 1.00 52.76  ? 86  TYR F N   1 
ATOM   17801 C CA  . TYR F 1 85  ? 155.446 107.224 -22.383 1.00 48.19  ? 86  TYR F CA  1 
ATOM   17802 C C   . TYR F 1 85  ? 154.738 107.601 -21.095 1.00 46.83  ? 86  TYR F C   1 
ATOM   17803 O O   . TYR F 1 85  ? 153.647 108.163 -21.153 1.00 48.33  ? 86  TYR F O   1 
ATOM   17804 C CB  . TYR F 1 85  ? 155.988 108.560 -22.892 1.00 47.91  ? 86  TYR F CB  1 
ATOM   17805 C CG  . TYR F 1 85  ? 156.952 108.468 -24.043 1.00 52.19  ? 86  TYR F CG  1 
ATOM   17806 C CD1 . TYR F 1 85  ? 156.504 108.384 -25.352 1.00 55.00  ? 86  TYR F CD1 1 
ATOM   17807 C CD2 . TYR F 1 85  ? 158.319 108.451 -23.821 1.00 56.15  ? 86  TYR F CD2 1 
ATOM   17808 C CE1 . TYR F 1 85  ? 157.391 108.314 -26.413 1.00 52.73  ? 86  TYR F CE1 1 
ATOM   17809 C CE2 . TYR F 1 85  ? 159.220 108.374 -24.871 1.00 53.87  ? 86  TYR F CE2 1 
ATOM   17810 C CZ  . TYR F 1 85  ? 158.752 108.305 -26.169 1.00 52.93  ? 86  TYR F CZ  1 
ATOM   17811 O OH  . TYR F 1 85  ? 159.638 108.215 -27.200 1.00 54.15  ? 86  TYR F OH  1 
ATOM   17812 N N   . VAL F 1 86  ? 155.400 107.346 -19.961 1.00 43.48  ? 87  VAL F N   1 
ATOM   17813 C CA  . VAL F 1 86  ? 154.894 107.759 -18.663 1.00 41.36  ? 87  VAL F CA  1 
ATOM   17814 C C   . VAL F 1 86  ? 154.922 109.283 -18.597 1.00 43.23  ? 87  VAL F C   1 
ATOM   17815 O O   . VAL F 1 86  ? 154.054 109.915 -17.970 1.00 42.84  ? 87  VAL F O   1 
ATOM   17816 C CB  . VAL F 1 86  ? 155.717 107.135 -17.512 1.00 39.27  ? 87  VAL F CB  1 
ATOM   17817 C CG1 . VAL F 1 86  ? 155.273 107.657 -16.149 1.00 39.10  ? 87  VAL F CG1 1 
ATOM   17818 C CG2 . VAL F 1 86  ? 155.672 105.610 -17.554 1.00 40.71  ? 87  VAL F CG2 1 
ATOM   17819 N N   . GLU F 1 87  ? 155.951 109.851 -19.243 1.00 39.76  ? 88  GLU F N   1 
ATOM   17820 C CA  . GLU F 1 87  ? 156.180 111.283 -19.196 1.00 41.57  ? 88  GLU F CA  1 
ATOM   17821 C C   . GLU F 1 87  ? 154.951 111.994 -19.770 1.00 41.08  ? 88  GLU F C   1 
ATOM   17822 O O   . GLU F 1 87  ? 154.450 112.957 -19.191 1.00 39.97  ? 88  GLU F O   1 
ATOM   17823 C CB  . GLU F 1 87  ? 157.490 111.591 -19.924 1.00 43.97  ? 88  GLU F CB  1 
ATOM   17824 C CG  . GLU F 1 87  ? 158.740 111.016 -19.241 1.00 45.90  ? 88  GLU F CG  1 
ATOM   17825 C CD  . GLU F 1 87  ? 159.197 109.635 -19.696 1.00 41.85  ? 88  GLU F CD  1 
ATOM   17826 O OE1 . GLU F 1 87  ? 158.327 108.753 -19.877 1.00 41.98  ? 88  GLU F OE1 1 
ATOM   17827 O OE2 . GLU F 1 87  ? 160.427 109.430 -19.849 1.00 41.35  ? 88  GLU F OE2 1 
ATOM   17828 N N   . GLY F 1 88  ? 154.442 111.453 -20.881 1.00 41.75  ? 89  GLY F N   1 
ATOM   17829 C CA  . GLY F 1 88  ? 153.190 111.891 -21.469 1.00 41.74  ? 89  GLY F CA  1 
ATOM   17830 C C   . GLY F 1 88  ? 152.024 111.894 -20.483 1.00 42.86  ? 89  GLY F C   1 
ATOM   17831 O O   . GLY F 1 88  ? 151.244 112.839 -20.454 1.00 49.34  ? 89  GLY F O   1 
ATOM   17832 N N   . HIS F 1 89  ? 151.881 110.837 -19.682 1.00 45.28  ? 90  HIS F N   1 
ATOM   17833 C CA  . HIS F 1 89  ? 150.775 110.783 -18.739 1.00 44.96  ? 90  HIS F CA  1 
ATOM   17834 C C   . HIS F 1 89  ? 150.978 111.876 -17.697 1.00 42.37  ? 90  HIS F C   1 
ATOM   17835 O O   . HIS F 1 89  ? 150.011 112.517 -17.265 1.00 40.92  ? 90  HIS F O   1 
ATOM   17836 C CB  . HIS F 1 89  ? 150.614 109.390 -18.122 1.00 46.65  ? 90  HIS F CB  1 
ATOM   17837 C CG  . HIS F 1 89  ? 149.376 109.270 -17.295 1.00 48.32  ? 90  HIS F CG  1 
ATOM   17838 N ND1 . HIS F 1 89  ? 148.127 109.585 -17.787 1.00 47.51  ? 90  HIS F ND1 1 
ATOM   17839 C CD2 . HIS F 1 89  ? 149.187 108.894 -16.019 1.00 47.89  ? 90  HIS F CD2 1 
ATOM   17840 C CE1 . HIS F 1 89  ? 147.225 109.401 -16.830 1.00 50.28  ? 90  HIS F CE1 1 
ATOM   17841 N NE2 . HIS F 1 89  ? 147.847 108.972 -15.747 1.00 45.41  ? 90  HIS F NE2 1 
ATOM   17842 N N   . PHE F 1 90  ? 152.251 112.108 -17.342 1.00 39.14  ? 91  PHE F N   1 
ATOM   17843 C CA  . PHE F 1 90  ? 152.560 113.084 -16.315 1.00 36.50  ? 91  PHE F CA  1 
ATOM   17844 C C   . PHE F 1 90  ? 152.055 114.438 -16.802 1.00 37.19  ? 91  PHE F C   1 
ATOM   17845 O O   . PHE F 1 90  ? 151.317 115.115 -16.082 1.00 34.61  ? 91  PHE F O   1 
ATOM   17846 C CB  . PHE F 1 90  ? 154.044 113.051 -15.932 1.00 36.37  ? 91  PHE F CB  1 
ATOM   17847 C CG  . PHE F 1 90  ? 154.394 113.863 -14.704 1.00 38.51  ? 91  PHE F CG  1 
ATOM   17848 C CD1 . PHE F 1 90  ? 153.596 113.833 -13.562 1.00 37.09  ? 91  PHE F CD1 1 
ATOM   17849 C CD2 . PHE F 1 90  ? 155.534 114.659 -14.680 1.00 38.13  ? 91  PHE F CD2 1 
ATOM   17850 C CE1 . PHE F 1 90  ? 153.921 114.591 -12.441 1.00 36.69  ? 91  PHE F CE1 1 
ATOM   17851 C CE2 . PHE F 1 90  ? 155.859 115.407 -13.557 1.00 37.13  ? 91  PHE F CE2 1 
ATOM   17852 C CZ  . PHE F 1 90  ? 155.056 115.374 -12.438 1.00 37.48  ? 91  PHE F CZ  1 
ATOM   17853 N N   . TYR F 1 91  ? 152.384 114.772 -18.059 1.00 35.65  ? 92  TYR F N   1 
ATOM   17854 C CA  . TYR F 1 91  ? 152.027 116.062 -18.638 1.00 41.08  ? 92  TYR F CA  1 
ATOM   17855 C C   . TYR F 1 91  ? 150.517 116.304 -18.593 1.00 36.94  ? 92  TYR F C   1 
ATOM   17856 O O   . TYR F 1 91  ? 150.069 117.395 -18.245 1.00 33.96  ? 92  TYR F O   1 
ATOM   17857 C CB  . TYR F 1 91  ? 152.523 116.116 -20.082 1.00 44.24  ? 92  TYR F CB  1 
ATOM   17858 C CG  . TYR F 1 91  ? 152.310 117.424 -20.804 1.00 45.82  ? 92  TYR F CG  1 
ATOM   17859 C CD1 . TYR F 1 91  ? 151.100 117.733 -21.406 1.00 50.21  ? 92  TYR F CD1 1 
ATOM   17860 C CD2 . TYR F 1 91  ? 153.352 118.329 -20.938 1.00 46.18  ? 92  TYR F CD2 1 
ATOM   17861 C CE1 . TYR F 1 91  ? 150.927 118.914 -22.115 1.00 53.61  ? 92  TYR F CE1 1 
ATOM   17862 C CE2 . TYR F 1 91  ? 153.199 119.510 -21.645 1.00 49.49  ? 92  TYR F CE2 1 
ATOM   17863 C CZ  . TYR F 1 91  ? 151.981 119.806 -22.232 1.00 54.79  ? 92  TYR F CZ  1 
ATOM   17864 O OH  . TYR F 1 91  ? 151.850 120.989 -22.922 1.00 63.92  ? 92  TYR F OH  1 
ATOM   17865 N N   . LEU F 1 92  ? 149.759 115.277 -19.006 1.00 41.19  ? 93  LEU F N   1 
ATOM   17866 C CA  . LEU F 1 92  ? 148.303 115.267 -18.996 1.00 37.76  ? 93  LEU F CA  1 
ATOM   17867 C C   . LEU F 1 92  ? 147.795 115.456 -17.569 1.00 39.54  ? 93  LEU F C   1 
ATOM   17868 O O   . LEU F 1 92  ? 146.890 116.245 -17.309 1.00 43.80  ? 93  LEU F O   1 
ATOM   17869 C CB  . LEU F 1 92  ? 147.851 113.930 -19.604 1.00 42.24  ? 93  LEU F CB  1 
ATOM   17870 C CG  . LEU F 1 92  ? 146.382 113.529 -19.431 1.00 44.09  ? 93  LEU F CG  1 
ATOM   17871 C CD1 . LEU F 1 92  ? 145.436 114.551 -20.051 1.00 44.98  ? 93  LEU F CD1 1 
ATOM   17872 C CD2 . LEU F 1 92  ? 146.147 112.158 -20.042 1.00 45.93  ? 93  LEU F CD2 1 
ATOM   17873 N N   . LEU F 1 93  ? 148.383 114.750 -16.610 1.00 38.46  ? 94  LEU F N   1 
ATOM   17874 C CA  . LEU F 1 93  ? 147.925 114.944 -15.245 1.00 42.98  ? 94  LEU F CA  1 
ATOM   17875 C C   . LEU F 1 93  ? 148.158 116.404 -14.852 1.00 39.31  ? 94  LEU F C   1 
ATOM   17876 O O   . LEU F 1 93  ? 147.343 117.012 -14.163 1.00 36.62  ? 94  LEU F O   1 
ATOM   17877 C CB  . LEU F 1 93  ? 148.637 113.936 -14.335 1.00 43.28  ? 94  LEU F CB  1 
ATOM   17878 C CG  . LEU F 1 93  ? 148.171 112.487 -14.489 1.00 44.24  ? 94  LEU F CG  1 
ATOM   17879 C CD1 . LEU F 1 93  ? 148.908 111.545 -13.539 1.00 45.59  ? 94  LEU F CD1 1 
ATOM   17880 C CD2 . LEU F 1 93  ? 146.670 112.374 -14.266 1.00 47.81  ? 94  LEU F CD2 1 
ATOM   17881 N N   . LEU F 1 94  ? 149.250 116.978 -15.362 1.00 39.42  ? 95  LEU F N   1 
ATOM   17882 C CA  . LEU F 1 94  ? 149.684 118.313 -14.979 1.00 42.30  ? 95  LEU F CA  1 
ATOM   17883 C C   . LEU F 1 94  ? 148.783 119.394 -15.582 1.00 43.69  ? 95  LEU F C   1 
ATOM   17884 O O   . LEU F 1 94  ? 148.484 120.382 -14.916 1.00 45.46  ? 95  LEU F O   1 
ATOM   17885 C CB  . LEU F 1 94  ? 151.137 118.503 -15.439 1.00 42.99  ? 95  LEU F CB  1 
ATOM   17886 C CG  . LEU F 1 94  ? 152.216 118.013 -14.479 1.00 40.48  ? 95  LEU F CG  1 
ATOM   17887 C CD1 . LEU F 1 94  ? 153.608 118.333 -15.013 1.00 38.78  ? 95  LEU F CD1 1 
ATOM   17888 C CD2 . LEU F 1 94  ? 152.013 118.645 -13.111 1.00 40.88  ? 95  LEU F CD2 1 
ATOM   17889 N N   . THR F 1 95  ? 148.389 119.222 -16.849 1.00 44.69  ? 96  THR F N   1 
ATOM   17890 C CA  . THR F 1 95  ? 147.896 120.351 -17.627 1.00 46.21  ? 96  THR F CA  1 
ATOM   17891 C C   . THR F 1 95  ? 146.421 120.229 -17.989 1.00 45.25  ? 96  THR F C   1 
ATOM   17892 O O   . THR F 1 95  ? 145.773 121.239 -18.244 1.00 50.89  ? 96  THR F O   1 
ATOM   17893 C CB  . THR F 1 95  ? 148.700 120.521 -18.917 1.00 45.19  ? 96  THR F CB  1 
ATOM   17894 O OG1 . THR F 1 95  ? 148.405 119.420 -19.778 1.00 44.08  ? 96  THR F OG1 1 
ATOM   17895 C CG2 . THR F 1 95  ? 150.187 120.614 -18.662 1.00 44.28  ? 96  THR F CG2 1 
ATOM   17896 N N   . GLY F 1 96  ? 145.909 118.999 -18.066 1.00 50.23  ? 97  GLY F N   1 
ATOM   17897 C CA  . GLY F 1 96  ? 144.582 118.749 -18.609 1.00 50.93  ? 97  GLY F CA  1 
ATOM   17898 C C   . GLY F 1 96  ? 144.619 118.410 -20.096 1.00 50.70  ? 97  GLY F C   1 
ATOM   17899 O O   . GLY F 1 96  ? 143.622 117.933 -20.630 1.00 54.69  ? 97  GLY F O   1 
ATOM   17900 N N   . ASP F 1 97  ? 145.780 118.636 -20.740 1.00 53.69  ? 98  ASP F N   1 
ATOM   17901 C CA  . ASP F 1 97  ? 145.955 118.468 -22.177 1.00 50.78  ? 98  ASP F CA  1 
ATOM   17902 C C   . ASP F 1 97  ? 146.683 117.167 -22.476 1.00 51.48  ? 98  ASP F C   1 
ATOM   17903 O O   . ASP F 1 97  ? 147.657 116.836 -21.807 1.00 49.93  ? 98  ASP F O   1 
ATOM   17904 C CB  . ASP F 1 97  ? 146.827 119.556 -22.815 1.00 50.39  ? 98  ASP F CB  1 
ATOM   17905 C CG  . ASP F 1 97  ? 146.301 120.976 -22.683 1.00 50.24  ? 98  ASP F CG  1 
ATOM   17906 O OD1 . ASP F 1 97  ? 145.197 121.164 -22.140 1.00 56.84  ? 98  ASP F OD1 1 
ATOM   17907 O OD2 . ASP F 1 97  ? 147.009 121.887 -23.114 1.00 53.87  ? 98  ASP F OD2 1 
ATOM   17908 N N   . VAL F 1 98  ? 146.227 116.491 -23.535 1.00 50.31  ? 99  VAL F N   1 
ATOM   17909 C CA  . VAL F 1 98  ? 146.895 115.324 -24.083 1.00 56.05  ? 99  VAL F CA  1 
ATOM   17910 C C   . VAL F 1 98  ? 148.101 115.783 -24.905 1.00 61.15  ? 99  VAL F C   1 
ATOM   17911 O O   . VAL F 1 98  ? 147.946 116.416 -25.945 1.00 62.85  ? 99  VAL F O   1 
ATOM   17912 C CB  . VAL F 1 98  ? 145.916 114.482 -24.930 1.00 59.27  ? 99  VAL F CB  1 
ATOM   17913 C CG1 . VAL F 1 98  ? 146.627 113.462 -25.807 1.00 54.23  ? 99  VAL F CG1 1 
ATOM   17914 C CG2 . VAL F 1 98  ? 144.873 113.799 -24.060 1.00 62.40  ? 99  VAL F CG2 1 
ATOM   17915 N N   . PRO F 1 99  ? 149.343 115.438 -24.501 1.00 64.12  ? 100 PRO F N   1 
ATOM   17916 C CA  . PRO F 1 99  ? 150.548 115.917 -25.187 1.00 63.77  ? 100 PRO F CA  1 
ATOM   17917 C C   . PRO F 1 99  ? 150.774 115.469 -26.632 1.00 58.23  ? 100 PRO F C   1 
ATOM   17918 O O   . PRO F 1 99  ? 150.499 114.326 -26.988 1.00 54.95  ? 100 PRO F O   1 
ATOM   17919 C CB  . PRO F 1 99  ? 151.677 115.303 -24.339 1.00 63.67  ? 100 PRO F CB  1 
ATOM   17920 C CG  . PRO F 1 99  ? 151.047 114.079 -23.721 1.00 65.45  ? 100 PRO F CG  1 
ATOM   17921 C CD  . PRO F 1 99  ? 149.654 114.551 -23.369 1.00 64.99  ? 100 PRO F CD  1 
ATOM   17922 N N   . THR F 1 100 ? 151.337 116.378 -27.439 1.00 55.57  ? 101 THR F N   1 
ATOM   17923 C CA  . THR F 1 100 ? 151.852 116.046 -28.758 1.00 52.93  ? 101 THR F CA  1 
ATOM   17924 C C   . THR F 1 100 ? 153.125 115.213 -28.630 1.00 51.78  ? 101 THR F C   1 
ATOM   17925 O O   . THR F 1 100 ? 153.692 115.076 -27.545 1.00 47.56  ? 101 THR F O   1 
ATOM   17926 C CB  . THR F 1 100 ? 152.156 117.303 -29.587 1.00 53.54  ? 101 THR F CB  1 
ATOM   17927 O OG1 . THR F 1 100 ? 153.200 118.045 -28.947 1.00 48.05  ? 101 THR F OG1 1 
ATOM   17928 C CG2 . THR F 1 100 ? 150.932 118.172 -29.792 1.00 55.22  ? 101 THR F CG2 1 
ATOM   17929 N N   . GLU F 1 101 ? 153.570 114.678 -29.769 1.00 47.39  ? 102 GLU F N   1 
ATOM   17930 C CA  . GLU F 1 101 ? 154.818 113.938 -29.850 1.00 52.84  ? 102 GLU F CA  1 
ATOM   17931 C C   . GLU F 1 101 ? 155.964 114.780 -29.289 1.00 55.49  ? 102 GLU F C   1 
ATOM   17932 O O   . GLU F 1 101 ? 156.735 114.314 -28.444 1.00 55.05  ? 102 GLU F O   1 
ATOM   17933 C CB  . GLU F 1 101 ? 155.103 113.566 -31.305 1.00 57.57  ? 102 GLU F CB  1 
ATOM   17934 C CG  . GLU F 1 101 ? 156.087 112.425 -31.446 1.00 66.47  ? 102 GLU F CG  1 
ATOM   17935 C CD  . GLU F 1 101 ? 155.637 111.184 -30.695 1.00 76.00  ? 102 GLU F CD  1 
ATOM   17936 O OE1 . GLU F 1 101 ? 154.450 110.792 -30.854 1.00 77.26  ? 102 GLU F OE1 1 
ATOM   17937 O OE2 . GLU F 1 101 ? 156.462 110.627 -29.936 1.00 82.83  ? 102 GLU F OE2 1 
ATOM   17938 N N   . LYS F 1 102 ? 156.045 116.030 -29.763 1.00 51.24  ? 103 LYS F N   1 
ATOM   17939 C CA  . LYS F 1 102 ? 157.120 116.939 -29.422 1.00 50.29  ? 103 LYS F CA  1 
ATOM   17940 C C   . LYS F 1 102 ? 157.028 117.339 -27.952 1.00 54.02  ? 103 LYS F C   1 
ATOM   17941 O O   . LYS F 1 102 ? 158.053 117.599 -27.314 1.00 54.37  ? 103 LYS F O   1 
ATOM   17942 C CB  . LYS F 1 102 ? 157.057 118.188 -30.308 1.00 52.85  ? 103 LYS F CB  1 
ATOM   17943 C CG  . LYS F 1 102 ? 158.221 119.154 -30.132 1.00 56.42  ? 103 LYS F CG  1 
ATOM   17944 C CD  . LYS F 1 102 ? 158.044 120.476 -30.842 1.00 59.16  ? 103 LYS F CD  1 
ATOM   17945 C CE  . LYS F 1 102 ? 159.338 121.256 -30.913 1.00 61.70  ? 103 LYS F CE  1 
ATOM   17946 N NZ  . LYS F 1 102 ? 159.102 122.659 -31.320 1.00 66.19  ? 103 LYS F NZ  1 
ATOM   17947 N N   . GLU F 1 103 ? 155.798 117.444 -27.431 1.00 49.03  ? 104 GLU F N   1 
ATOM   17948 C CA  . GLU F 1 103 ? 155.611 117.929 -26.072 1.00 51.91  ? 104 GLU F CA  1 
ATOM   17949 C C   . GLU F 1 103 ? 156.082 116.849 -25.096 1.00 46.86  ? 104 GLU F C   1 
ATOM   17950 O O   . GLU F 1 103 ? 156.829 117.159 -24.175 1.00 39.94  ? 104 GLU F O   1 
ATOM   17951 C CB  . GLU F 1 103 ? 154.169 118.398 -25.837 1.00 59.48  ? 104 GLU F CB  1 
ATOM   17952 C CG  . GLU F 1 103 ? 153.836 119.773 -26.425 1.00 59.07  ? 104 GLU F CG  1 
ATOM   17953 C CD  . GLU F 1 103 ? 152.366 120.182 -26.409 1.00 57.72  ? 104 GLU F CD  1 
ATOM   17954 O OE1 . GLU F 1 103 ? 151.486 119.299 -26.309 1.00 51.12  ? 104 GLU F OE1 1 
ATOM   17955 O OE2 . GLU F 1 103 ? 152.102 121.397 -26.468 1.00 61.46  ? 104 GLU F OE2 1 
ATOM   17956 N N   . VAL F 1 104 ? 155.718 115.579 -25.340 1.00 49.70  ? 105 VAL F N   1 
ATOM   17957 C CA  . VAL F 1 104 ? 156.217 114.469 -24.534 1.00 53.58  ? 105 VAL F CA  1 
ATOM   17958 C C   . VAL F 1 104 ? 157.744 114.477 -24.529 1.00 56.16  ? 105 VAL F C   1 
ATOM   17959 O O   . VAL F 1 104 ? 158.361 114.303 -23.480 1.00 58.37  ? 105 VAL F O   1 
ATOM   17960 C CB  . VAL F 1 104 ? 155.682 113.104 -25.010 1.00 56.43  ? 105 VAL F CB  1 
ATOM   17961 C CG1 . VAL F 1 104 ? 156.552 111.946 -24.534 1.00 58.56  ? 105 VAL F CG1 1 
ATOM   17962 C CG2 . VAL F 1 104 ? 154.242 112.890 -24.576 1.00 57.68  ? 105 VAL F CG2 1 
ATOM   17963 N N   . LYS F 1 105 ? 158.336 114.660 -25.712 1.00 55.60  ? 106 LYS F N   1 
ATOM   17964 C CA  . LYS F 1 105 ? 159.780 114.716 -25.868 1.00 59.07  ? 106 LYS F CA  1 
ATOM   17965 C C   . LYS F 1 105 ? 160.393 115.710 -24.877 1.00 55.62  ? 106 LYS F C   1 
ATOM   17966 O O   . LYS F 1 105 ? 161.442 115.423 -24.301 1.00 50.17  ? 106 LYS F O   1 
ATOM   17967 C CB  . LYS F 1 105 ? 160.122 115.107 -27.309 1.00 62.50  ? 106 LYS F CB  1 
ATOM   17968 C CG  . LYS F 1 105 ? 161.580 114.937 -27.709 1.00 65.20  ? 106 LYS F CG  1 
ATOM   17969 C CD  . LYS F 1 105 ? 161.931 113.544 -28.167 1.00 68.62  ? 106 LYS F CD  1 
ATOM   17970 C CE  . LYS F 1 105 ? 163.241 113.517 -28.927 1.00 70.37  ? 106 LYS F CE  1 
ATOM   17971 N NZ  . LYS F 1 105 ? 163.443 112.218 -29.607 1.00 75.39  ? 106 LYS F NZ  1 
ATOM   17972 N N   . GLU F 1 106 ? 159.743 116.874 -24.693 1.00 53.37  ? 107 GLU F N   1 
ATOM   17973 C CA  . GLU F 1 106 ? 160.246 117.909 -23.796 1.00 57.73  ? 107 GLU F CA  1 
ATOM   17974 C C   . GLU F 1 106 ? 160.247 117.411 -22.351 1.00 54.28  ? 107 GLU F C   1 
ATOM   17975 O O   . GLU F 1 106 ? 161.168 117.705 -21.591 1.00 55.61  ? 107 GLU F O   1 
ATOM   17976 C CB  . GLU F 1 106 ? 159.417 119.198 -23.864 1.00 57.96  ? 107 GLU F CB  1 
ATOM   17977 C CG  . GLU F 1 106 ? 159.805 120.216 -22.788 1.00 60.23  ? 107 GLU F CG  1 
ATOM   17978 C CD  . GLU F 1 106 ? 158.779 121.288 -22.433 1.00 66.23  ? 107 GLU F CD  1 
ATOM   17979 O OE1 . GLU F 1 106 ? 159.159 122.477 -22.418 1.00 67.47  ? 107 GLU F OE1 1 
ATOM   17980 O OE2 . GLU F 1 106 ? 157.608 120.940 -22.145 1.00 65.59  ? 107 GLU F OE2 1 
ATOM   17981 N N   . VAL F 1 107 ? 159.184 116.704 -21.959 1.00 52.13  ? 108 VAL F N   1 
ATOM   17982 C CA  . VAL F 1 107 ? 159.116 116.140 -20.622 1.00 53.17  ? 108 VAL F CA  1 
ATOM   17983 C C   . VAL F 1 107 ? 160.260 115.144 -20.460 1.00 48.45  ? 108 VAL F C   1 
ATOM   17984 O O   . VAL F 1 107 ? 161.034 115.269 -19.520 1.00 44.62  ? 108 VAL F O   1 
ATOM   17985 C CB  . VAL F 1 107 ? 157.751 115.493 -20.325 1.00 52.98  ? 108 VAL F CB  1 
ATOM   17986 C CG1 . VAL F 1 107 ? 157.697 114.904 -18.925 1.00 53.74  ? 108 VAL F CG1 1 
ATOM   17987 C CG2 . VAL F 1 107 ? 156.624 116.494 -20.515 1.00 57.61  ? 108 VAL F CG2 1 
ATOM   17988 N N   . ALA F 1 108 ? 160.396 114.212 -21.417 1.00 46.21  ? 109 ALA F N   1 
ATOM   17989 C CA  . ALA F 1 108 ? 161.347 113.115 -21.308 1.00 42.53  ? 109 ALA F CA  1 
ATOM   17990 C C   . ALA F 1 108 ? 162.779 113.635 -21.206 1.00 46.60  ? 109 ALA F C   1 
ATOM   17991 O O   . ALA F 1 108 ? 163.624 113.004 -20.561 1.00 47.59  ? 109 ALA F O   1 
ATOM   17992 C CB  . ALA F 1 108 ? 161.187 112.175 -22.472 1.00 43.98  ? 109 ALA F CB  1 
ATOM   17993 N N   . GLU F 1 109 ? 163.044 114.785 -21.840 1.00 47.55  ? 110 GLU F N   1 
ATOM   17994 C CA  . GLU F 1 109 ? 164.374 115.380 -21.819 1.00 50.01  ? 110 GLU F CA  1 
ATOM   17995 C C   . GLU F 1 109 ? 164.657 115.924 -20.422 1.00 44.46  ? 110 GLU F C   1 
ATOM   17996 O O   . GLU F 1 109 ? 165.705 115.656 -19.844 1.00 43.87  ? 110 GLU F O   1 
ATOM   17997 C CB  . GLU F 1 109 ? 164.496 116.491 -22.870 1.00 52.51  ? 110 GLU F CB  1 
ATOM   17998 C CG  . GLU F 1 109 ? 165.890 116.606 -23.457 1.00 57.05  ? 110 GLU F CG  1 
ATOM   17999 C CD  . GLU F 1 109 ? 166.404 115.281 -24.001 1.00 60.12  ? 110 GLU F CD  1 
ATOM   18000 O OE1 . GLU F 1 109 ? 165.768 114.730 -24.934 1.00 56.08  ? 110 GLU F OE1 1 
ATOM   18001 O OE2 . GLU F 1 109 ? 167.405 114.772 -23.454 1.00 62.87  ? 110 GLU F OE2 1 
ATOM   18002 N N   . GLU F 1 110 ? 163.690 116.682 -19.904 1.00 43.55  ? 111 GLU F N   1 
ATOM   18003 C CA  . GLU F 1 110 ? 163.713 117.223 -18.555 1.00 47.00  ? 111 GLU F CA  1 
ATOM   18004 C C   . GLU F 1 110 ? 164.041 116.130 -17.530 1.00 45.43  ? 111 GLU F C   1 
ATOM   18005 O O   . GLU F 1 110 ? 164.898 116.333 -16.670 1.00 43.39  ? 111 GLU F O   1 
ATOM   18006 C CB  . GLU F 1 110 ? 162.358 117.877 -18.264 1.00 49.07  ? 111 GLU F CB  1 
ATOM   18007 C CG  . GLU F 1 110 ? 162.394 118.894 -17.143 1.00 51.47  ? 111 GLU F CG  1 
ATOM   18008 C CD  . GLU F 1 110 ? 163.070 120.207 -17.489 1.00 50.16  ? 111 GLU F CD  1 
ATOM   18009 O OE1 . GLU F 1 110 ? 162.379 121.103 -18.010 1.00 58.99  ? 111 GLU F OE1 1 
ATOM   18010 O OE2 . GLU F 1 110 ? 164.286 120.322 -17.252 1.00 51.58  ? 111 GLU F OE2 1 
ATOM   18011 N N   . PHE F 1 111 ? 163.341 114.988 -17.619 1.00 45.22  ? 112 PHE F N   1 
ATOM   18012 C CA  . PHE F 1 111 ? 163.543 113.869 -16.708 1.00 45.95  ? 112 PHE F CA  1 
ATOM   18013 C C   . PHE F 1 111 ? 164.963 113.339 -16.859 1.00 47.72  ? 112 PHE F C   1 
ATOM   18014 O O   . PHE F 1 111 ? 165.691 113.261 -15.877 1.00 46.40  ? 112 PHE F O   1 
ATOM   18015 C CB  . PHE F 1 111 ? 162.531 112.745 -16.948 1.00 46.17  ? 112 PHE F CB  1 
ATOM   18016 C CG  . PHE F 1 111 ? 161.181 112.934 -16.300 1.00 41.26  ? 112 PHE F CG  1 
ATOM   18017 C CD1 . PHE F 1 111 ? 160.773 114.164 -15.807 1.00 42.13  ? 112 PHE F CD1 1 
ATOM   18018 C CD2 . PHE F 1 111 ? 160.326 111.854 -16.156 1.00 43.72  ? 112 PHE F CD2 1 
ATOM   18019 C CE1 . PHE F 1 111 ? 159.533 114.315 -15.200 1.00 41.03  ? 112 PHE F CE1 1 
ATOM   18020 C CE2 . PHE F 1 111 ? 159.086 112.005 -15.559 1.00 42.71  ? 112 PHE F CE2 1 
ATOM   18021 C CZ  . PHE F 1 111 ? 158.693 113.236 -15.080 1.00 42.82  ? 112 PHE F CZ  1 
ATOM   18022 N N   . LYS F 1 112 ? 165.364 113.039 -18.101 1.00 49.10  ? 113 LYS F N   1 
ATOM   18023 C CA  . LYS F 1 112 ? 166.720 112.586 -18.378 1.00 49.33  ? 113 LYS F CA  1 
ATOM   18024 C C   . LYS F 1 112 ? 167.746 113.485 -17.685 1.00 46.81  ? 113 LYS F C   1 
ATOM   18025 O O   . LYS F 1 112 ? 168.721 112.981 -17.146 1.00 46.91  ? 113 LYS F O   1 
ATOM   18026 C CB  . LYS F 1 112 ? 166.941 112.490 -19.888 1.00 50.09  ? 113 LYS F CB  1 
ATOM   18027 C CG  . LYS F 1 112 ? 166.205 111.312 -20.504 1.00 57.48  ? 113 LYS F CG  1 
ATOM   18028 C CD  . LYS F 1 112 ? 166.092 111.334 -21.999 1.00 57.20  ? 113 LYS F CD  1 
ATOM   18029 C CE  . LYS F 1 112 ? 165.273 110.160 -22.493 1.00 55.06  ? 113 LYS F CE  1 
ATOM   18030 N NZ  . LYS F 1 112 ? 165.454 109.947 -23.944 1.00 54.54  ? 113 LYS F NZ  1 
ATOM   18031 N N   . LYS F 1 113 ? 167.510 114.801 -17.653 1.00 42.54  ? 114 LYS F N   1 
ATOM   18032 C CA  . LYS F 1 113 ? 168.442 115.718 -17.013 1.00 43.37  ? 114 LYS F CA  1 
ATOM   18033 C C   . LYS F 1 113 ? 168.369 115.606 -15.482 1.00 40.20  ? 114 LYS F C   1 
ATOM   18034 O O   . LYS F 1 113 ? 169.349 115.919 -14.816 1.00 39.92  ? 114 LYS F O   1 
ATOM   18035 C CB  . LYS F 1 113 ? 168.196 117.151 -17.513 1.00 45.10  ? 114 LYS F CB  1 
ATOM   18036 C CG  . LYS F 1 113 ? 169.262 118.177 -17.138 1.00 54.06  ? 114 LYS F CG  1 
ATOM   18037 C CD  . LYS F 1 113 ? 170.693 117.777 -17.527 1.00 63.29  ? 114 LYS F CD  1 
ATOM   18038 C CE  . LYS F 1 113 ? 171.787 118.434 -16.703 1.00 66.52  ? 114 LYS F CE  1 
ATOM   18039 N NZ  . LYS F 1 113 ? 172.220 119.733 -17.273 1.00 69.21  ? 114 LYS F NZ  1 
ATOM   18040 N N   . ARG F 1 114 ? 167.233 115.148 -14.925 1.00 39.41  ? 115 ARG F N   1 
ATOM   18041 C CA  . ARG F 1 114 ? 166.969 115.217 -13.490 1.00 40.42  ? 115 ARG F CA  1 
ATOM   18042 C C   . ARG F 1 114 ? 167.079 113.846 -12.807 1.00 40.45  ? 115 ARG F C   1 
ATOM   18043 O O   . ARG F 1 114 ? 166.775 113.745 -11.620 1.00 44.98  ? 115 ARG F O   1 
ATOM   18044 C CB  . ARG F 1 114 ? 165.573 115.814 -13.250 1.00 40.16  ? 115 ARG F CB  1 
ATOM   18045 C CG  . ARG F 1 114 ? 165.427 117.274 -13.672 1.00 40.33  ? 115 ARG F CG  1 
ATOM   18046 C CD  . ARG F 1 114 ? 163.986 117.755 -13.779 1.00 41.74  ? 115 ARG F CD  1 
ATOM   18047 N NE  . ARG F 1 114 ? 163.857 119.158 -14.186 1.00 40.40  ? 115 ARG F NE  1 
ATOM   18048 C CZ  . ARG F 1 114 ? 163.323 120.141 -13.460 1.00 46.14  ? 115 ARG F CZ  1 
ATOM   18049 N NH1 . ARG F 1 114 ? 163.011 119.967 -12.190 1.00 48.64  ? 115 ARG F NH1 1 
ATOM   18050 N NH2 . ARG F 1 114 ? 163.134 121.334 -13.998 1.00 50.56  ? 115 ARG F NH2 1 
ATOM   18051 N N   . ARG F 1 115 ? 167.539 112.814 -13.534 1.00 40.86  ? 116 ARG F N   1 
ATOM   18052 C CA  . ARG F 1 115 ? 167.435 111.416 -13.107 1.00 46.83  ? 116 ARG F CA  1 
ATOM   18053 C C   . ARG F 1 115 ? 168.415 111.023 -11.999 1.00 40.42  ? 116 ARG F C   1 
ATOM   18054 O O   . ARG F 1 115 ? 168.150 110.097 -11.231 1.00 38.57  ? 116 ARG F O   1 
ATOM   18055 C CB  . ARG F 1 115 ? 167.763 110.455 -14.258 1.00 48.65  ? 116 ARG F CB  1 
ATOM   18056 C CG  . ARG F 1 115 ? 166.562 110.058 -15.094 1.00 53.98  ? 116 ARG F CG  1 
ATOM   18057 C CD  . ARG F 1 115 ? 166.961 109.102 -16.192 1.00 58.19  ? 116 ARG F CD  1 
ATOM   18058 N NE  . ARG F 1 115 ? 165.826 108.817 -17.054 1.00 60.14  ? 116 ARG F NE  1 
ATOM   18059 C CZ  . ARG F 1 115 ? 165.894 108.102 -18.165 1.00 61.98  ? 116 ARG F CZ  1 
ATOM   18060 N NH1 . ARG F 1 115 ? 167.032 107.534 -18.520 1.00 54.92  ? 116 ARG F NH1 1 
ATOM   18061 N NH2 . ARG F 1 115 ? 164.821 107.972 -18.925 1.00 73.20  ? 116 ARG F NH2 1 
ATOM   18062 N N   . ALA F 1 116 ? 169.593 111.653 -11.986 1.00 37.96  ? 117 ALA F N   1 
ATOM   18063 C CA  . ALA F 1 116 ? 170.691 111.171 -11.174 1.00 35.35  ? 117 ALA F CA  1 
ATOM   18064 C C   . ALA F 1 116 ? 170.290 111.133 -9.696  1.00 31.96  ? 117 ALA F C   1 
ATOM   18065 O O   . ALA F 1 116 ? 169.716 112.079 -9.149  1.00 32.60  ? 117 ALA F O   1 
ATOM   18066 C CB  . ALA F 1 116 ? 171.917 112.017 -11.407 1.00 38.67  ? 117 ALA F CB  1 
ATOM   18067 N N   . LEU F 1 117 ? 170.617 110.010 -9.059  1.00 29.55  ? 118 LEU F N   1 
ATOM   18068 C CA  . LEU F 1 117 ? 170.360 109.826 -7.642  1.00 33.60  ? 118 LEU F CA  1 
ATOM   18069 C C   . LEU F 1 117 ? 171.510 110.450 -6.842  1.00 34.99  ? 118 LEU F C   1 
ATOM   18070 O O   . LEU F 1 117 ? 172.676 110.152 -7.095  1.00 38.36  ? 118 LEU F O   1 
ATOM   18071 C CB  . LEU F 1 117 ? 170.196 108.319 -7.412  1.00 37.15  ? 118 LEU F CB  1 
ATOM   18072 C CG  . LEU F 1 117 ? 169.360 107.899 -6.205  1.00 40.91  ? 118 LEU F CG  1 
ATOM   18073 C CD1 . LEU F 1 117 ? 168.000 108.594 -6.199  1.00 41.80  ? 118 LEU F CD1 1 
ATOM   18074 C CD2 . LEU F 1 117 ? 169.194 106.388 -6.200  1.00 42.01  ? 118 LEU F CD2 1 
ATOM   18075 N N   . PRO F 1 118 ? 171.247 111.404 -5.914  1.00 33.65  ? 119 PRO F N   1 
ATOM   18076 C CA  . PRO F 1 118 ? 172.277 111.908 -5.000  1.00 35.11  ? 119 PRO F CA  1 
ATOM   18077 C C   . PRO F 1 118 ? 173.022 110.793 -4.270  1.00 31.97  ? 119 PRO F C   1 
ATOM   18078 O O   . PRO F 1 118 ? 172.392 109.879 -3.754  1.00 26.98  ? 119 PRO F O   1 
ATOM   18079 C CB  . PRO F 1 118 ? 171.482 112.725 -3.976  1.00 34.87  ? 119 PRO F CB  1 
ATOM   18080 C CG  . PRO F 1 118 ? 170.288 113.219 -4.759  1.00 34.78  ? 119 PRO F CG  1 
ATOM   18081 C CD  . PRO F 1 118 ? 169.964 112.094 -5.720  1.00 35.44  ? 119 PRO F CD  1 
ATOM   18082 N N   . GLU F 1 119 ? 174.357 110.881 -4.220  1.00 32.27  ? 120 GLU F N   1 
ATOM   18083 C CA  . GLU F 1 119 ? 175.163 109.789 -3.702  1.00 29.32  ? 120 GLU F CA  1 
ATOM   18084 C C   . GLU F 1 119 ? 174.798 109.543 -2.237  1.00 27.31  ? 120 GLU F C   1 
ATOM   18085 O O   . GLU F 1 119 ? 174.826 108.419 -1.752  1.00 29.44  ? 120 GLU F O   1 
ATOM   18086 C CB  . GLU F 1 119 ? 176.649 110.088 -3.902  1.00 32.79  ? 120 GLU F CB  1 
ATOM   18087 C CG  . GLU F 1 119 ? 177.166 109.664 -5.267  1.00 35.48  ? 120 GLU F CG  1 
ATOM   18088 C CD  . GLU F 1 119 ? 177.196 108.155 -5.432  1.00 36.12  ? 120 GLU F CD  1 
ATOM   18089 O OE1 . GLU F 1 119 ? 177.690 107.490 -4.524  1.00 36.89  ? 120 GLU F OE1 1 
ATOM   18090 O OE2 . GLU F 1 119 ? 176.725 107.655 -6.464  1.00 44.48  ? 120 GLU F OE2 1 
ATOM   18091 N N   . TYR F 1 120 ? 174.422 110.600 -1.530  1.00 25.78  ? 121 TYR F N   1 
ATOM   18092 C CA  . TYR F 1 120 ? 174.165 110.493 -0.108  1.00 25.53  ? 121 TYR F CA  1 
ATOM   18093 C C   . TYR F 1 120 ? 172.893 109.694 0.168   1.00 23.80  ? 121 TYR F C   1 
ATOM   18094 O O   . TYR F 1 120 ? 172.699 109.241 1.295   1.00 20.88  ? 121 TYR F O   1 
ATOM   18095 C CB  . TYR F 1 120 ? 174.113 111.882 0.527   1.00 27.33  ? 121 TYR F CB  1 
ATOM   18096 C CG  . TYR F 1 120 ? 172.913 112.735 0.168   1.00 27.90  ? 121 TYR F CG  1 
ATOM   18097 C CD1 . TYR F 1 120 ? 171.646 112.516 0.702   1.00 28.01  ? 121 TYR F CD1 1 
ATOM   18098 C CD2 . TYR F 1 120 ? 173.057 113.786 -0.710  1.00 26.59  ? 121 TYR F CD2 1 
ATOM   18099 C CE1 . TYR F 1 120 ? 170.564 113.322 0.368   1.00 27.12  ? 121 TYR F CE1 1 
ATOM   18100 C CE2 . TYR F 1 120 ? 171.995 114.603 -1.043  1.00 26.37  ? 121 TYR F CE2 1 
ATOM   18101 C CZ  . TYR F 1 120 ? 170.745 114.370 -0.520  1.00 25.83  ? 121 TYR F CZ  1 
ATOM   18102 O OH  . TYR F 1 120 ? 169.760 115.222 -0.943  1.00 25.39  ? 121 TYR F OH  1 
ATOM   18103 N N   . VAL F 1 121 ? 172.021 109.572 -0.836  1.00 23.27  ? 122 VAL F N   1 
ATOM   18104 C CA  . VAL F 1 121 ? 170.840 108.720 -0.751  1.00 26.12  ? 122 VAL F CA  1 
ATOM   18105 C C   . VAL F 1 121 ? 171.270 107.258 -0.656  1.00 25.47  ? 122 VAL F C   1 
ATOM   18106 O O   . VAL F 1 121 ? 170.708 106.497 0.133   1.00 24.15  ? 122 VAL F O   1 
ATOM   18107 C CB  . VAL F 1 121 ? 169.893 108.924 -1.950  1.00 29.93  ? 122 VAL F CB  1 
ATOM   18108 C CG1 . VAL F 1 121 ? 168.814 107.843 -2.015  1.00 33.67  ? 122 VAL F CG1 1 
ATOM   18109 C CG2 . VAL F 1 121 ? 169.256 110.300 -1.922  1.00 32.34  ? 122 VAL F CG2 1 
ATOM   18110 N N   . LYS F 1 122 ? 172.231 106.860 -1.498  1.00 26.49  ? 123 LYS F N   1 
ATOM   18111 C CA  . LYS F 1 122 ? 172.783 105.513 -1.444  1.00 28.61  ? 123 LYS F CA  1 
ATOM   18112 C C   . LYS F 1 122 ? 173.526 105.328 -0.123  1.00 29.04  ? 123 LYS F C   1 
ATOM   18113 O O   . LYS F 1 122 ? 173.460 104.264 0.484   1.00 26.05  ? 123 LYS F O   1 
ATOM   18114 C CB  . LYS F 1 122 ? 173.723 105.248 -2.617  1.00 29.07  ? 123 LYS F CB  1 
ATOM   18115 C CG  . LYS F 1 122 ? 173.082 105.369 -3.993  1.00 32.76  ? 123 LYS F CG  1 
ATOM   18116 C CD  . LYS F 1 122 ? 174.061 105.242 -5.156  1.00 32.87  ? 123 LYS F CD  1 
ATOM   18117 C CE  . LYS F 1 122 ? 173.394 105.456 -6.499  1.00 35.15  ? 123 LYS F CE  1 
ATOM   18118 N NZ  . LYS F 1 122 ? 174.390 105.502 -7.592  1.00 35.43  ? 123 LYS F NZ  1 
ATOM   18119 N N   . ASP F 1 123 ? 174.254 106.366 0.294   1.00 24.84  ? 124 ASP F N   1 
ATOM   18120 C CA  . ASP F 1 123 ? 174.935 106.341 1.572   1.00 25.28  ? 124 ASP F CA  1 
ATOM   18121 C C   . ASP F 1 123 ? 173.932 105.997 2.662   1.00 21.57  ? 124 ASP F C   1 
ATOM   18122 O O   . ASP F 1 123 ? 174.166 105.130 3.496   1.00 19.87  ? 124 ASP F O   1 
ATOM   18123 C CB  . ASP F 1 123 ? 175.564 107.701 1.893   1.00 27.59  ? 124 ASP F CB  1 
ATOM   18124 C CG  . ASP F 1 123 ? 176.752 108.067 1.034   1.00 30.33  ? 124 ASP F CG  1 
ATOM   18125 O OD1 . ASP F 1 123 ? 177.327 107.133 0.398   1.00 27.59  ? 124 ASP F OD1 1 
ATOM   18126 O OD2 . ASP F 1 123 ? 177.108 109.288 1.030   1.00 33.14  ? 124 ASP F OD2 1 
ATOM   18127 N N   . THR F 1 124 ? 172.799 106.683 2.607   1.00 19.63  ? 125 THR F N   1 
ATOM   18128 C CA  . THR F 1 124 ? 171.790 106.584 3.628   1.00 21.04  ? 125 THR F CA  1 
ATOM   18129 C C   . THR F 1 124 ? 171.171 105.194 3.610   1.00 23.12  ? 125 THR F C   1 
ATOM   18130 O O   . THR F 1 124 ? 170.920 104.631 4.667   1.00 19.54  ? 125 THR F O   1 
ATOM   18131 C CB  . THR F 1 124 ? 170.739 107.683 3.454   1.00 20.71  ? 125 THR F CB  1 
ATOM   18132 O OG1 . THR F 1 124 ? 171.435 108.916 3.639   1.00 20.37  ? 125 THR F OG1 1 
ATOM   18133 C CG2 . THR F 1 124 ? 169.606 107.552 4.442   1.00 20.67  ? 125 THR F CG2 1 
ATOM   18134 N N   . LEU F 1 125 ? 170.934 104.657 2.408   1.00 23.43  ? 126 LEU F N   1 
ATOM   18135 C CA  . LEU F 1 125 ? 170.232 103.390 2.284   1.00 25.81  ? 126 LEU F CA  1 
ATOM   18136 C C   . LEU F 1 125 ? 171.155 102.251 2.733   1.00 28.31  ? 126 LEU F C   1 
ATOM   18137 O O   . LEU F 1 125 ? 170.673 101.210 3.190   1.00 27.55  ? 126 LEU F O   1 
ATOM   18138 C CB  . LEU F 1 125 ? 169.787 103.191 0.831   1.00 28.75  ? 126 LEU F CB  1 
ATOM   18139 C CG  . LEU F 1 125 ? 168.607 104.034 0.340   1.00 30.82  ? 126 LEU F CG  1 
ATOM   18140 C CD1 . LEU F 1 125 ? 168.252 103.688 -1.094  1.00 29.34  ? 126 LEU F CD1 1 
ATOM   18141 C CD2 . LEU F 1 125 ? 167.392 103.855 1.203   1.00 32.60  ? 126 LEU F CD2 1 
ATOM   18142 N N   . LYS F 1 126 ? 172.478 102.438 2.580   1.00 24.73  ? 127 LYS F N   1 
ATOM   18143 C CA  . LYS F 1 126 ? 173.443 101.434 3.003   1.00 20.86  ? 127 LYS F CA  1 
ATOM   18144 C C   . LYS F 1 126 ? 173.542 101.424 4.529   1.00 21.31  ? 127 LYS F C   1 
ATOM   18145 O O   . LYS F 1 126 ? 173.856 100.393 5.120   1.00 18.56  ? 127 LYS F O   1 
ATOM   18146 C CB  . LYS F 1 126 ? 174.839 101.727 2.453   1.00 21.47  ? 127 LYS F CB  1 
ATOM   18147 C CG  . LYS F 1 126 ? 175.088 101.430 0.988   1.00 23.36  ? 127 LYS F CG  1 
ATOM   18148 C CD  . LYS F 1 126 ? 176.537 101.690 0.632   1.00 25.92  ? 127 LYS F CD  1 
ATOM   18149 C CE  . LYS F 1 126 ? 176.724 101.900 -0.852  1.00 26.86  ? 127 LYS F CE  1 
ATOM   18150 N NZ  . LYS F 1 126 ? 178.162 102.000 -1.180  1.00 26.31  ? 127 LYS F NZ  1 
ATOM   18151 N N   . ALA F 1 127 ? 173.331 102.592 5.150   1.00 20.12  ? 128 ALA F N   1 
ATOM   18152 C CA  . ALA F 1 127 ? 173.466 102.737 6.591   1.00 19.83  ? 128 ALA F CA  1 
ATOM   18153 C C   . ALA F 1 127 ? 172.248 102.156 7.289   1.00 21.89  ? 128 ALA F C   1 
ATOM   18154 O O   . ALA F 1 127 ? 172.324 101.723 8.434   1.00 20.04  ? 128 ALA F O   1 
ATOM   18155 C CB  . ALA F 1 127 ? 173.636 104.189 6.962   1.00 18.20  ? 128 ALA F CB  1 
ATOM   18156 N N   . MET F 1 128 ? 171.091 102.218 6.625   1.00 22.01  ? 129 MET F N   1 
ATOM   18157 C CA  . MET F 1 128 ? 169.938 101.527 7.163   1.00 23.97  ? 129 MET F CA  1 
ATOM   18158 C C   . MET F 1 128 ? 170.171 100.020 7.019   1.00 21.90  ? 129 MET F C   1 
ATOM   18159 O O   . MET F 1 128 ? 170.570 99.541  5.958   1.00 20.99  ? 129 MET F O   1 
ATOM   18160 C CB  . MET F 1 128 ? 168.674 101.952 6.417   1.00 26.30  ? 129 MET F CB  1 
ATOM   18161 C CG  . MET F 1 128 ? 168.325 103.429 6.607   1.00 27.95  ? 129 MET F CG  1 
ATOM   18162 S SD  . MET F 1 128 ? 166.968 103.944 5.481   1.00 30.01  ? 129 MET F SD  1 
ATOM   18163 C CE  . MET F 1 128 ? 165.560 103.668 6.554   1.00 35.16  ? 129 MET F CE  1 
ATOM   18164 N N   . PRO F 1 129 ? 169.920 99.200  8.062   1.00 21.40  ? 130 PRO F N   1 
ATOM   18165 C CA  . PRO F 1 129 ? 170.092 97.752  7.924   1.00 22.90  ? 130 PRO F CA  1 
ATOM   18166 C C   . PRO F 1 129 ? 169.425 97.199  6.655   1.00 24.59  ? 130 PRO F C   1 
ATOM   18167 O O   . PRO F 1 129 ? 168.306 97.568  6.327   1.00 27.16  ? 130 PRO F O   1 
ATOM   18168 C CB  . PRO F 1 129 ? 169.443 97.202  9.194   1.00 24.07  ? 130 PRO F CB  1 
ATOM   18169 C CG  . PRO F 1 129 ? 169.567 98.340  10.210  1.00 22.51  ? 130 PRO F CG  1 
ATOM   18170 C CD  . PRO F 1 129 ? 169.418 99.604  9.388   1.00 21.29  ? 130 PRO F CD  1 
ATOM   18171 N N   . ARG F 1 130 ? 170.142 96.327  5.941   1.00 22.18  ? 131 ARG F N   1 
ATOM   18172 C CA  . ARG F 1 130 ? 169.715 95.771  4.672   1.00 22.89  ? 131 ARG F CA  1 
ATOM   18173 C C   . ARG F 1 130 ? 168.421 94.986  4.844   1.00 23.18  ? 131 ARG F C   1 
ATOM   18174 O O   . ARG F 1 130 ? 167.710 94.810  3.860   1.00 24.75  ? 131 ARG F O   1 
ATOM   18175 C CB  . ARG F 1 130 ? 170.823 94.901  4.073   1.00 22.81  ? 131 ARG F CB  1 
ATOM   18176 C CG  . ARG F 1 130 ? 170.590 94.469  2.628   1.00 23.78  ? 131 ARG F CG  1 
ATOM   18177 C CD  . ARG F 1 130 ? 170.741 95.558  1.568   1.00 23.58  ? 131 ARG F CD  1 
ATOM   18178 N NE  . ARG F 1 130 ? 171.803 96.487  1.874   1.00 24.02  ? 131 ARG F NE  1 
ATOM   18179 C CZ  . ARG F 1 130 ? 172.964 96.591  1.229   1.00 27.22  ? 131 ARG F CZ  1 
ATOM   18180 N NH1 . ARG F 1 130 ? 173.200 95.883  0.142   1.00 29.50  ? 131 ARG F NH1 1 
ATOM   18181 N NH2 . ARG F 1 130 ? 173.873 97.457  1.640   1.00 25.18  ? 131 ARG F NH2 1 
ATOM   18182 N N   . ASP F 1 131 ? 168.119 94.526  6.075   1.00 23.57  ? 132 ASP F N   1 
ATOM   18183 C CA  . ASP F 1 131 ? 166.909 93.761  6.325   1.00 23.11  ? 132 ASP F CA  1 
ATOM   18184 C C   . ASP F 1 131 ? 165.717 94.698  6.523   1.00 22.42  ? 132 ASP F C   1 
ATOM   18185 O O   . ASP F 1 131 ? 164.623 94.225  6.802   1.00 22.64  ? 132 ASP F O   1 
ATOM   18186 C CB  . ASP F 1 131 ? 167.061 92.765  7.485   1.00 23.99  ? 132 ASP F CB  1 
ATOM   18187 C CG  . ASP F 1 131 ? 167.485 93.346  8.833   1.00 23.53  ? 132 ASP F CG  1 
ATOM   18188 O OD1 . ASP F 1 131 ? 167.653 94.567  8.961   1.00 24.08  ? 132 ASP F OD1 1 
ATOM   18189 O OD2 . ASP F 1 131 ? 167.688 92.548  9.745   1.00 23.72  ? 132 ASP F OD2 1 
ATOM   18190 N N   . THR F 1 132 ? 165.938 96.008  6.414   1.00 21.87  ? 133 THR F N   1 
ATOM   18191 C CA  . THR F 1 132 ? 164.855 96.983  6.451   1.00 25.24  ? 133 THR F CA  1 
ATOM   18192 C C   . THR F 1 132 ? 163.936 96.770  5.250   1.00 25.40  ? 133 THR F C   1 
ATOM   18193 O O   . THR F 1 132 ? 164.420 96.499  4.157   1.00 34.15  ? 133 THR F O   1 
ATOM   18194 C CB  . THR F 1 132 ? 165.409 98.414  6.438   1.00 25.00  ? 133 THR F CB  1 
ATOM   18195 O OG1 . THR F 1 132 ? 166.188 98.659  7.618   1.00 22.49  ? 133 THR F OG1 1 
ATOM   18196 C CG2 . THR F 1 132 ? 164.306 99.450  6.333   1.00 24.48  ? 133 THR F CG2 1 
ATOM   18197 N N   . HIS F 1 133 ? 162.619 96.903  5.460   1.00 27.27  ? 134 HIS F N   1 
ATOM   18198 C CA  . HIS F 1 133 ? 161.601 96.671  4.434   1.00 28.64  ? 134 HIS F CA  1 
ATOM   18199 C C   . HIS F 1 133 ? 161.781 97.668  3.291   1.00 26.57  ? 134 HIS F C   1 
ATOM   18200 O O   . HIS F 1 133 ? 162.149 98.813  3.548   1.00 22.82  ? 134 HIS F O   1 
ATOM   18201 C CB  . HIS F 1 133 ? 160.222 96.828  5.086   1.00 31.84  ? 134 HIS F CB  1 
ATOM   18202 C CG  . HIS F 1 133 ? 159.042 96.496  4.254   1.00 33.68  ? 134 HIS F CG  1 
ATOM   18203 N ND1 . HIS F 1 133 ? 158.741 97.167  3.085   1.00 38.08  ? 134 HIS F ND1 1 
ATOM   18204 C CD2 . HIS F 1 133 ? 158.050 95.615  4.453   1.00 34.70  ? 134 HIS F CD2 1 
ATOM   18205 C CE1 . HIS F 1 133 ? 157.624 96.671  2.578   1.00 36.92  ? 134 HIS F CE1 1 
ATOM   18206 N NE2 . HIS F 1 133 ? 157.179 95.730  3.393   1.00 36.78  ? 134 HIS F NE2 1 
ATOM   18207 N N   . PRO F 1 134 ? 161.559 97.294  2.003   1.00 24.46  ? 135 PRO F N   1 
ATOM   18208 C CA  . PRO F 1 134 ? 161.858 98.192  0.901   1.00 25.35  ? 135 PRO F CA  1 
ATOM   18209 C C   . PRO F 1 134 ? 161.106 99.514  0.973   1.00 26.54  ? 135 PRO F C   1 
ATOM   18210 O O   . PRO F 1 134 ? 161.614 100.556 0.557   1.00 25.33  ? 135 PRO F O   1 
ATOM   18211 C CB  . PRO F 1 134 ? 161.444 97.420  -0.369  1.00 26.98  ? 135 PRO F CB  1 
ATOM   18212 C CG  . PRO F 1 134 ? 160.559 96.292  0.119   1.00 25.79  ? 135 PRO F CG  1 
ATOM   18213 C CD  . PRO F 1 134 ? 161.082 95.989  1.512   1.00 27.07  ? 135 PRO F CD  1 
ATOM   18214 N N   . MET F 1 135 ? 159.883 99.459  1.492   1.00 25.04  ? 136 MET F N   1 
ATOM   18215 C CA  . MET F 1 135 ? 159.067 100.658 1.549   1.00 25.40  ? 136 MET F CA  1 
ATOM   18216 C C   . MET F 1 135 ? 159.622 101.629 2.579   1.00 24.75  ? 136 MET F C   1 
ATOM   18217 O O   . MET F 1 135 ? 159.495 102.840 2.391   1.00 23.67  ? 136 MET F O   1 
ATOM   18218 C CB  . MET F 1 135 ? 157.596 100.345 1.855   1.00 25.79  ? 136 MET F CB  1 
ATOM   18219 C CG  . MET F 1 135 ? 156.839 99.916  0.609   1.00 27.92  ? 136 MET F CG  1 
ATOM   18220 S SD  . MET F 1 135 ? 156.618 101.201 -0.644  1.00 27.26  ? 136 MET F SD  1 
ATOM   18221 C CE  . MET F 1 135 ? 155.390 102.228 0.158   1.00 27.94  ? 136 MET F CE  1 
ATOM   18222 N N   . THR F 1 136 ? 160.240 101.105 3.644   1.00 22.52  ? 137 THR F N   1 
ATOM   18223 C CA  . THR F 1 136 ? 160.877 101.991 4.607   1.00 22.88  ? 137 THR F CA  1 
ATOM   18224 C C   . THR F 1 136 ? 162.091 102.662 3.968   1.00 24.74  ? 137 THR F C   1 
ATOM   18225 O O   . THR F 1 136 ? 162.354 103.829 4.273   1.00 26.84  ? 137 THR F O   1 
ATOM   18226 C CB  . THR F 1 136 ? 161.255 101.270 5.903   1.00 19.59  ? 137 THR F CB  1 
ATOM   18227 O OG1 . THR F 1 136 ? 160.072 100.596 6.292   1.00 19.84  ? 137 THR F OG1 1 
ATOM   18228 C CG2 . THR F 1 136 ? 161.701 102.216 6.991   1.00 20.22  ? 137 THR F CG2 1 
ATOM   18229 N N   . MET F 1 137 ? 162.817 101.913 3.119   1.00 23.38  ? 138 MET F N   1 
ATOM   18230 C CA  . MET F 1 137 ? 163.958 102.441 2.381   1.00 27.41  ? 138 MET F CA  1 
ATOM   18231 C C   . MET F 1 137 ? 163.513 103.435 1.308   1.00 26.17  ? 138 MET F C   1 
ATOM   18232 O O   . MET F 1 137 ? 164.216 104.409 1.014   1.00 21.18  ? 138 MET F O   1 
ATOM   18233 C CB  . MET F 1 137 ? 164.731 101.340 1.657   1.00 30.74  ? 138 MET F CB  1 
ATOM   18234 C CG  . MET F 1 137 ? 165.540 100.442 2.569   1.00 35.30  ? 138 MET F CG  1 
ATOM   18235 S SD  . MET F 1 137 ? 166.578 99.300  1.611   1.00 36.07  ? 138 MET F SD  1 
ATOM   18236 C CE  . MET F 1 137 ? 168.146 100.164 1.645   1.00 42.33  ? 138 MET F CE  1 
ATOM   18237 N N   . PHE F 1 138 ? 162.376 103.137 0.683   1.00 25.54  ? 139 PHE F N   1 
ATOM   18238 C CA  . PHE F 1 138 ? 161.829 104.009 -0.347  1.00 27.04  ? 139 PHE F CA  1 
ATOM   18239 C C   . PHE F 1 138 ? 161.435 105.350 0.260   1.00 24.30  ? 139 PHE F C   1 
ATOM   18240 O O   . PHE F 1 138 ? 161.796 106.390 -0.280  1.00 23.15  ? 139 PHE F O   1 
ATOM   18241 C CB  . PHE F 1 138 ? 160.644 103.339 -1.046  1.00 27.45  ? 139 PHE F CB  1 
ATOM   18242 C CG  . PHE F 1 138 ? 160.149 104.020 -2.297  1.00 26.67  ? 139 PHE F CG  1 
ATOM   18243 C CD1 . PHE F 1 138 ? 160.965 104.154 -3.414  1.00 28.52  ? 139 PHE F CD1 1 
ATOM   18244 C CD2 . PHE F 1 138 ? 158.852 104.493 -2.370  1.00 27.07  ? 139 PHE F CD2 1 
ATOM   18245 C CE1 . PHE F 1 138 ? 160.491 104.737 -4.582  1.00 26.49  ? 139 PHE F CE1 1 
ATOM   18246 C CE2 . PHE F 1 138 ? 158.381 105.085 -3.535  1.00 27.09  ? 139 PHE F CE2 1 
ATOM   18247 C CZ  . PHE F 1 138 ? 159.195 105.191 -4.645  1.00 26.01  ? 139 PHE F CZ  1 
ATOM   18248 N N   . ALA F 1 139 ? 160.737 105.300 1.405   1.00 24.87  ? 140 ALA F N   1 
ATOM   18249 C CA  . ALA F 1 139 ? 160.271 106.487 2.098   1.00 24.88  ? 140 ALA F CA  1 
ATOM   18250 C C   . ALA F 1 139 ? 161.445 107.342 2.547   1.00 23.79  ? 140 ALA F C   1 
ATOM   18251 O O   . ALA F 1 139 ? 161.343 108.566 2.537   1.00 21.45  ? 140 ALA F O   1 
ATOM   18252 C CB  . ALA F 1 139 ? 159.447 106.111 3.298   1.00 26.79  ? 140 ALA F CB  1 
ATOM   18253 N N   . ALA F 1 140 ? 162.511 106.662 2.990   1.00 25.02  ? 141 ALA F N   1 
ATOM   18254 C CA  . ALA F 1 140 ? 163.698 107.289 3.553   1.00 24.89  ? 141 ALA F CA  1 
ATOM   18255 C C   . ALA F 1 140 ? 164.511 107.948 2.452   1.00 22.90  ? 141 ALA F C   1 
ATOM   18256 O O   . ALA F 1 140 ? 165.037 109.037 2.641   1.00 24.34  ? 141 ALA F O   1 
ATOM   18257 C CB  . ALA F 1 140 ? 164.538 106.265 4.268   1.00 24.28  ? 141 ALA F CB  1 
ATOM   18258 N N   . GLY F 1 141 ? 164.617 107.267 1.305   1.00 26.05  ? 142 GLY F N   1 
ATOM   18259 C CA  . GLY F 1 141 ? 165.276 107.846 0.150   1.00 25.99  ? 142 GLY F CA  1 
ATOM   18260 C C   . GLY F 1 141 ? 164.662 109.201 -0.177  1.00 27.56  ? 142 GLY F C   1 
ATOM   18261 O O   . GLY F 1 141 ? 165.373 110.204 -0.295  1.00 26.46  ? 142 GLY F O   1 
ATOM   18262 N N   . ILE F 1 142 ? 163.317 109.211 -0.239  1.00 26.18  ? 143 ILE F N   1 
ATOM   18263 C CA  . ILE F 1 142 ? 162.569 110.415 -0.547  1.00 25.06  ? 143 ILE F CA  1 
ATOM   18264 C C   . ILE F 1 142 ? 162.876 111.485 0.480   1.00 25.27  ? 143 ILE F C   1 
ATOM   18265 O O   . ILE F 1 142 ? 163.226 112.607 0.109   1.00 28.14  ? 143 ILE F O   1 
ATOM   18266 C CB  . ILE F 1 142 ? 161.063 110.115 -0.637  1.00 26.18  ? 143 ILE F CB  1 
ATOM   18267 C CG1 . ILE F 1 142 ? 160.771 109.187 -1.826  1.00 25.35  ? 143 ILE F CG1 1 
ATOM   18268 C CG2 . ILE F 1 142 ? 160.252 111.406 -0.718  1.00 25.77  ? 143 ILE F CG2 1 
ATOM   18269 C CD1 . ILE F 1 142 ? 159.421 108.533 -1.757  1.00 27.02  ? 143 ILE F CD1 1 
ATOM   18270 N N   . LEU F 1 143 ? 162.760 111.110 1.768   1.00 25.07  ? 144 LEU F N   1 
ATOM   18271 C CA  . LEU F 1 143 ? 162.892 112.053 2.863   1.00 22.01  ? 144 LEU F CA  1 
ATOM   18272 C C   . LEU F 1 143 ? 164.289 112.681 2.872   1.00 20.60  ? 144 LEU F C   1 
ATOM   18273 O O   . LEU F 1 143 ? 164.425 113.879 3.085   1.00 19.82  ? 144 LEU F O   1 
ATOM   18274 C CB  . LEU F 1 143 ? 162.580 111.327 4.174   1.00 23.49  ? 144 LEU F CB  1 
ATOM   18275 C CG  . LEU F 1 143 ? 162.642 112.168 5.446   1.00 23.86  ? 144 LEU F CG  1 
ATOM   18276 C CD1 . LEU F 1 143 ? 161.590 113.266 5.431   1.00 26.41  ? 144 LEU F CD1 1 
ATOM   18277 C CD2 . LEU F 1 143 ? 162.435 111.303 6.656   1.00 24.01  ? 144 LEU F CD2 1 
ATOM   18278 N N   . ALA F 1 144 ? 165.356 111.891 2.717   1.00 19.55  ? 145 ALA F N   1 
ATOM   18279 C CA  . ALA F 1 144 ? 166.696 112.470 2.770   1.00 19.90  ? 145 ALA F CA  1 
ATOM   18280 C C   . ALA F 1 144 ? 166.872 113.565 1.701   1.00 22.61  ? 145 ALA F C   1 
ATOM   18281 O O   . ALA F 1 144 ? 167.644 114.511 1.884   1.00 22.70  ? 145 ALA F O   1 
ATOM   18282 C CB  . ALA F 1 144 ? 167.740 111.392 2.617   1.00 19.29  ? 145 ALA F CB  1 
ATOM   18283 N N   . MET F 1 145 ? 166.131 113.461 0.591   1.00 23.38  ? 146 MET F N   1 
ATOM   18284 C CA  . MET F 1 145 ? 166.282 114.411 -0.496  1.00 23.97  ? 146 MET F CA  1 
ATOM   18285 C C   . MET F 1 145 ? 165.510 115.702 -0.245  1.00 25.56  ? 146 MET F C   1 
ATOM   18286 O O   . MET F 1 145 ? 165.580 116.604 -1.076  1.00 24.97  ? 146 MET F O   1 
ATOM   18287 C CB  . MET F 1 145 ? 165.819 113.781 -1.810  1.00 24.54  ? 146 MET F CB  1 
ATOM   18288 C CG  . MET F 1 145 ? 166.829 112.834 -2.368  1.00 25.24  ? 146 MET F CG  1 
ATOM   18289 S SD  . MET F 1 145 ? 166.512 112.376 -4.101  1.00 27.14  ? 146 MET F SD  1 
ATOM   18290 C CE  . MET F 1 145 ? 165.110 111.274 -3.895  1.00 24.13  ? 146 MET F CE  1 
ATOM   18291 N N   . GLN F 1 146 ? 164.863 115.878 0.918   1.00 25.08  ? 147 GLN F N   1 
ATOM   18292 C CA  . GLN F 1 146 ? 164.288 117.181 1.176   1.00 26.15  ? 147 GLN F CA  1 
ATOM   18293 C C   . GLN F 1 146 ? 165.412 118.188 1.421   1.00 25.18  ? 147 GLN F C   1 
ATOM   18294 O O   . GLN F 1 146 ? 165.158 119.381 1.402   1.00 25.07  ? 147 GLN F O   1 
ATOM   18295 C CB  . GLN F 1 146 ? 163.184 117.168 2.238   1.00 30.94  ? 147 GLN F CB  1 
ATOM   18296 C CG  . GLN F 1 146 ? 163.558 117.598 3.648   1.00 35.31  ? 147 GLN F CG  1 
ATOM   18297 C CD  . GLN F 1 146 ? 163.862 119.063 3.859   1.00 35.08  ? 147 GLN F CD  1 
ATOM   18298 O OE1 . GLN F 1 146 ? 163.153 119.974 3.432   1.00 36.27  ? 147 GLN F OE1 1 
ATOM   18299 N NE2 . GLN F 1 146 ? 164.962 119.301 4.542   1.00 40.30  ? 147 GLN F NE2 1 
ATOM   18300 N N   . ARG F 1 147 ? 166.656 117.723 1.565   1.00 24.28  ? 148 ARG F N   1 
ATOM   18301 C CA  . ARG F 1 147 ? 167.829 118.599 1.564   1.00 25.42  ? 148 ARG F CA  1 
ATOM   18302 C C   . ARG F 1 147 ? 167.853 119.486 0.318   1.00 28.04  ? 148 ARG F C   1 
ATOM   18303 O O   . ARG F 1 147 ? 168.257 120.643 0.412   1.00 27.65  ? 148 ARG F O   1 
ATOM   18304 C CB  . ARG F 1 147 ? 169.110 117.755 1.621   1.00 25.03  ? 148 ARG F CB  1 
ATOM   18305 C CG  . ARG F 1 147 ? 170.405 118.546 1.515   1.00 26.45  ? 148 ARG F CG  1 
ATOM   18306 C CD  . ARG F 1 147 ? 171.600 117.608 1.614   1.00 25.52  ? 148 ARG F CD  1 
ATOM   18307 N NE  . ARG F 1 147 ? 172.839 118.353 1.693   1.00 25.82  ? 148 ARG F NE  1 
ATOM   18308 C CZ  . ARG F 1 147 ? 173.468 118.879 0.650   1.00 26.72  ? 148 ARG F CZ  1 
ATOM   18309 N NH1 . ARG F 1 147 ? 173.081 118.586 -0.574  1.00 24.54  ? 148 ARG F NH1 1 
ATOM   18310 N NH2 . ARG F 1 147 ? 174.485 119.696 0.840   1.00 27.19  ? 148 ARG F NH2 1 
ATOM   18311 N N   . GLU F 1 148 ? 167.408 118.941 -0.829  1.00 26.27  ? 149 GLU F N   1 
ATOM   18312 C CA  . GLU F 1 148 ? 167.484 119.626 -2.114  1.00 28.77  ? 149 GLU F CA  1 
ATOM   18313 C C   . GLU F 1 148 ? 166.246 120.481 -2.422  1.00 30.50  ? 149 GLU F C   1 
ATOM   18314 O O   . GLU F 1 148 ? 166.166 121.001 -3.530  1.00 29.92  ? 149 GLU F O   1 
ATOM   18315 C CB  . GLU F 1 148 ? 167.605 118.618 -3.261  1.00 28.20  ? 149 GLU F CB  1 
ATOM   18316 C CG  . GLU F 1 148 ? 168.631 117.532 -3.030  1.00 30.72  ? 149 GLU F CG  1 
ATOM   18317 C CD  . GLU F 1 148 ? 169.975 118.105 -2.616  1.00 30.46  ? 149 GLU F CD  1 
ATOM   18318 O OE1 . GLU F 1 148 ? 170.311 119.182 -3.111  1.00 28.47  ? 149 GLU F OE1 1 
ATOM   18319 O OE2 . GLU F 1 148 ? 170.667 117.484 -1.794  1.00 30.26  ? 149 GLU F OE2 1 
ATOM   18320 N N   . SER F 1 149 ? 165.287 120.626 -1.491  1.00 28.78  ? 150 SER F N   1 
ATOM   18321 C CA  . SER F 1 149 ? 163.976 121.175 -1.834  1.00 29.88  ? 150 SER F CA  1 
ATOM   18322 C C   . SER F 1 149 ? 164.078 122.641 -2.269  1.00 29.69  ? 150 SER F C   1 
ATOM   18323 O O   . SER F 1 149 ? 164.417 123.531 -1.474  1.00 24.67  ? 150 SER F O   1 
ATOM   18324 C CB  . SER F 1 149 ? 162.967 121.057 -0.707  1.00 30.87  ? 150 SER F CB  1 
ATOM   18325 O OG  . SER F 1 149 ? 161.824 121.891 -0.937  1.00 30.42  ? 150 SER F OG  1 
ATOM   18326 N N   . LYS F 1 150 ? 163.702 122.865 -3.536  1.00 27.89  ? 151 LYS F N   1 
ATOM   18327 C CA  . LYS F 1 150 ? 163.608 124.199 -4.108  1.00 29.24  ? 151 LYS F CA  1 
ATOM   18328 C C   . LYS F 1 150 ? 162.487 124.981 -3.434  1.00 30.38  ? 151 LYS F C   1 
ATOM   18329 O O   . LYS F 1 150 ? 162.600 126.195 -3.260  1.00 35.96  ? 151 LYS F O   1 
ATOM   18330 C CB  . LYS F 1 150 ? 163.436 124.039 -5.624  1.00 31.96  ? 151 LYS F CB  1 
ATOM   18331 C CG  . LYS F 1 150 ? 164.724 123.589 -6.303  1.00 33.34  ? 151 LYS F CG  1 
ATOM   18332 C CD  . LYS F 1 150 ? 164.618 123.028 -7.707  1.00 35.28  ? 151 LYS F CD  1 
ATOM   18333 C CE  . LYS F 1 150 ? 165.981 122.614 -8.231  1.00 36.54  ? 151 LYS F CE  1 
ATOM   18334 N NZ  . LYS F 1 150 ? 165.889 121.750 -9.430  1.00 37.26  ? 151 LYS F NZ  1 
ATOM   18335 N N   . PHE F 1 151 ? 161.415 124.276 -3.037  1.00 29.23  ? 152 PHE F N   1 
ATOM   18336 C CA  . PHE F 1 151 ? 160.285 124.902 -2.374  1.00 30.16  ? 152 PHE F CA  1 
ATOM   18337 C C   . PHE F 1 151 ? 160.658 125.304 -0.944  1.00 31.32  ? 152 PHE F C   1 
ATOM   18338 O O   . PHE F 1 151 ? 160.255 126.366 -0.469  1.00 33.58  ? 152 PHE F O   1 
ATOM   18339 C CB  . PHE F 1 151 ? 159.081 123.953 -2.400  1.00 30.41  ? 152 PHE F CB  1 
ATOM   18340 C CG  . PHE F 1 151 ? 157.756 124.551 -1.984  1.00 33.51  ? 152 PHE F CG  1 
ATOM   18341 C CD1 . PHE F 1 151 ? 157.000 125.300 -2.872  1.00 35.55  ? 152 PHE F CD1 1 
ATOM   18342 C CD2 . PHE F 1 151 ? 157.266 124.376 -0.689  1.00 36.88  ? 152 PHE F CD2 1 
ATOM   18343 C CE1 . PHE F 1 151 ? 155.769 125.826 -2.490  1.00 39.86  ? 152 PHE F CE1 1 
ATOM   18344 C CE2 . PHE F 1 151 ? 156.042 124.915 -0.304  1.00 39.52  ? 152 PHE F CE2 1 
ATOM   18345 C CZ  . PHE F 1 151 ? 155.292 125.640 -1.207  1.00 38.89  ? 152 PHE F CZ  1 
ATOM   18346 N N   . ALA F 1 152 ? 161.429 124.463 -0.240  1.00 31.00  ? 153 ALA F N   1 
ATOM   18347 C CA  . ALA F 1 152 ? 161.859 124.794 1.119   1.00 32.21  ? 153 ALA F CA  1 
ATOM   18348 C C   . ALA F 1 152 ? 162.749 126.039 1.125   1.00 30.89  ? 153 ALA F C   1 
ATOM   18349 O O   . ALA F 1 152 ? 162.555 126.952 1.917   1.00 36.94  ? 153 ALA F O   1 
ATOM   18350 C CB  . ALA F 1 152 ? 162.578 123.615 1.750   1.00 31.71  ? 153 ALA F CB  1 
ATOM   18351 N N   . ALA F 1 153 ? 163.744 126.054 0.246   1.00 32.10  ? 154 ALA F N   1 
ATOM   18352 C CA  . ALA F 1 153 ? 164.663 127.177 0.126   1.00 33.60  ? 154 ALA F CA  1 
ATOM   18353 C C   . ALA F 1 153 ? 163.898 128.462 -0.186  1.00 32.46  ? 154 ALA F C   1 
ATOM   18354 O O   . ALA F 1 153 ? 164.203 129.517 0.364   1.00 29.00  ? 154 ALA F O   1 
ATOM   18355 C CB  . ALA F 1 153 ? 165.679 126.877 -0.961  1.00 31.34  ? 154 ALA F CB  1 
ATOM   18356 N N   . TYR F 1 154 ? 162.939 128.355 -1.119  1.00 36.19  ? 155 TYR F N   1 
ATOM   18357 C CA  . TYR F 1 154 ? 162.035 129.443 -1.481  1.00 34.96  ? 155 TYR F CA  1 
ATOM   18358 C C   . TYR F 1 154 ? 161.453 130.064 -0.207  1.00 34.48  ? 155 TYR F C   1 
ATOM   18359 O O   . TYR F 1 154 ? 161.696 131.237 0.105   1.00 32.22  ? 155 TYR F O   1 
ATOM   18360 C CB  . TYR F 1 154 ? 161.008 128.887 -2.481  1.00 37.04  ? 155 TYR F CB  1 
ATOM   18361 C CG  . TYR F 1 154 ? 159.857 129.776 -2.880  1.00 37.32  ? 155 TYR F CG  1 
ATOM   18362 C CD1 . TYR F 1 154 ? 160.039 130.853 -3.730  1.00 38.88  ? 155 TYR F CD1 1 
ATOM   18363 C CD2 . TYR F 1 154 ? 158.569 129.516 -2.444  1.00 37.06  ? 155 TYR F CD2 1 
ATOM   18364 C CE1 . TYR F 1 154 ? 158.979 131.660 -4.114  1.00 42.94  ? 155 TYR F CE1 1 
ATOM   18365 C CE2 . TYR F 1 154 ? 157.500 130.315 -2.813  1.00 42.14  ? 155 TYR F CE2 1 
ATOM   18366 C CZ  . TYR F 1 154 ? 157.699 131.385 -3.666  1.00 41.63  ? 155 TYR F CZ  1 
ATOM   18367 O OH  . TYR F 1 154 ? 156.643 132.186 -4.039  1.00 46.51  ? 155 TYR F OH  1 
ATOM   18368 N N   . TYR F 1 155 ? 160.747 129.250 0.582   1.00 35.44  ? 156 TYR F N   1 
ATOM   18369 C CA  . TYR F 1 155 ? 160.116 129.754 1.790   1.00 34.23  ? 156 TYR F CA  1 
ATOM   18370 C C   . TYR F 1 155 ? 161.178 130.277 2.748   1.00 35.42  ? 156 TYR F C   1 
ATOM   18371 O O   . TYR F 1 155 ? 161.008 131.347 3.320   1.00 34.84  ? 156 TYR F O   1 
ATOM   18372 C CB  . TYR F 1 155 ? 159.205 128.709 2.452   1.00 35.57  ? 156 TYR F CB  1 
ATOM   18373 C CG  . TYR F 1 155 ? 158.427 129.250 3.629   1.00 34.33  ? 156 TYR F CG  1 
ATOM   18374 C CD1 . TYR F 1 155 ? 159.027 129.371 4.869   1.00 33.31  ? 156 TYR F CD1 1 
ATOM   18375 C CD2 . TYR F 1 155 ? 157.119 129.698 3.496   1.00 33.70  ? 156 TYR F CD2 1 
ATOM   18376 C CE1 . TYR F 1 155 ? 158.356 129.905 5.954   1.00 33.90  ? 156 TYR F CE1 1 
ATOM   18377 C CE2 . TYR F 1 155 ? 156.425 130.221 4.575   1.00 33.75  ? 156 TYR F CE2 1 
ATOM   18378 C CZ  . TYR F 1 155 ? 157.054 130.331 5.804   1.00 34.79  ? 156 TYR F CZ  1 
ATOM   18379 O OH  . TYR F 1 155 ? 156.438 130.834 6.912   1.00 42.62  ? 156 TYR F OH  1 
ATOM   18380 N N   . ASN F 1 156 ? 162.281 129.538 2.898   1.00 39.81  ? 157 ASN F N   1 
ATOM   18381 C CA  . ASN F 1 156 ? 163.297 129.877 3.885   1.00 42.87  ? 157 ASN F CA  1 
ATOM   18382 C C   . ASN F 1 156 ? 163.966 131.204 3.521   1.00 40.56  ? 157 ASN F C   1 
ATOM   18383 O O   . ASN F 1 156 ? 164.555 131.851 4.375   1.00 34.51  ? 157 ASN F O   1 
ATOM   18384 C CB  . ASN F 1 156 ? 164.355 128.775 4.053   1.00 44.06  ? 157 ASN F CB  1 
ATOM   18385 C CG  . ASN F 1 156 ? 163.792 127.422 4.453   1.00 50.25  ? 157 ASN F CG  1 
ATOM   18386 O OD1 . ASN F 1 156 ? 162.847 127.327 5.237   1.00 51.52  ? 157 ASN F OD1 1 
ATOM   18387 N ND2 . ASN F 1 156 ? 164.362 126.354 3.913   1.00 54.49  ? 157 ASN F ND2 1 
ATOM   18388 N N   . ALA F 1 157 ? 163.889 131.603 2.249   1.00 43.06  ? 158 ALA F N   1 
ATOM   18389 C CA  . ALA F 1 157 ? 164.532 132.830 1.801   1.00 43.13  ? 158 ALA F CA  1 
ATOM   18390 C C   . ALA F 1 157 ? 163.617 134.045 1.994   1.00 40.40  ? 158 ALA F C   1 
ATOM   18391 O O   . ALA F 1 157 ? 164.073 135.169 1.836   1.00 45.59  ? 158 ALA F O   1 
ATOM   18392 C CB  . ALA F 1 157 ? 164.945 132.669 0.357   1.00 42.92  ? 158 ALA F CB  1 
ATOM   18393 N N   . GLY F 1 158 ? 162.342 133.828 2.346   1.00 36.98  ? 159 GLY F N   1 
ATOM   18394 C CA  . GLY F 1 158 ? 161.402 134.915 2.569   1.00 37.13  ? 159 GLY F CA  1 
ATOM   18395 C C   . GLY F 1 158 ? 160.690 135.328 1.280   1.00 39.49  ? 159 GLY F C   1 
ATOM   18396 O O   . GLY F 1 158 ? 160.004 136.348 1.232   1.00 41.57  ? 159 GLY F O   1 
ATOM   18397 N N   . LYS F 1 159 ? 160.827 134.497 0.245   1.00 38.30  ? 160 LYS F N   1 
ATOM   18398 C CA  . LYS F 1 159 ? 160.316 134.796 -1.079  1.00 38.77  ? 160 LYS F CA  1 
ATOM   18399 C C   . LYS F 1 159 ? 158.902 134.233 -1.271  1.00 41.92  ? 160 LYS F C   1 
ATOM   18400 O O   . LYS F 1 159 ? 158.392 134.202 -2.387  1.00 40.90  ? 160 LYS F O   1 
ATOM   18401 C CB  . LYS F 1 159 ? 161.302 134.237 -2.083  1.00 37.83  ? 160 LYS F CB  1 
ATOM   18402 N N   . PHE F 1 160 ? 158.243 133.771 -0.197  1.00 46.71  ? 161 PHE F N   1 
ATOM   18403 C CA  . PHE F 1 160 ? 156.946 133.133 -0.378  1.00 50.09  ? 161 PHE F CA  1 
ATOM   18404 C C   . PHE F 1 160 ? 155.959 134.135 -0.978  1.00 51.83  ? 161 PHE F C   1 
ATOM   18405 O O   . PHE F 1 160 ? 155.869 135.273 -0.513  1.00 52.12  ? 161 PHE F O   1 
ATOM   18406 C CB  . PHE F 1 160 ? 156.366 132.563 0.922   1.00 47.54  ? 161 PHE F CB  1 
ATOM   18407 C CG  . PHE F 1 160 ? 155.045 131.856 0.718   1.00 51.06  ? 161 PHE F CG  1 
ATOM   18408 C CD1 . PHE F 1 160 ? 154.996 130.588 0.146   1.00 54.34  ? 161 PHE F CD1 1 
ATOM   18409 C CD2 . PHE F 1 160 ? 153.843 132.478 1.040   1.00 50.57  ? 161 PHE F CD2 1 
ATOM   18410 C CE1 . PHE F 1 160 ? 153.782 129.947 -0.065  1.00 53.71  ? 161 PHE F CE1 1 
ATOM   18411 C CE2 . PHE F 1 160 ? 152.630 131.834 0.833   1.00 51.81  ? 161 PHE F CE2 1 
ATOM   18412 C CZ  . PHE F 1 160 ? 152.600 130.572 0.276   1.00 55.34  ? 161 PHE F CZ  1 
ATOM   18413 N N   . ASN F 1 161 ? 155.222 133.688 -2.007  1.00 51.14  ? 162 ASN F N   1 
ATOM   18414 C CA  . ASN F 1 161 ? 154.141 134.474 -2.583  1.00 53.10  ? 162 ASN F CA  1 
ATOM   18415 C C   . ASN F 1 161 ? 153.012 133.537 -3.025  1.00 50.56  ? 162 ASN F C   1 
ATOM   18416 O O   . ASN F 1 161 ? 153.242 132.637 -3.825  1.00 46.48  ? 162 ASN F O   1 
ATOM   18417 C CB  . ASN F 1 161 ? 154.632 135.354 -3.738  1.00 50.01  ? 162 ASN F CB  1 
ATOM   18418 C CG  . ASN F 1 161 ? 153.599 136.373 -4.181  1.00 53.49  ? 162 ASN F CG  1 
ATOM   18419 O OD1 . ASN F 1 161 ? 152.442 136.039 -4.426  1.00 48.35  ? 162 ASN F OD1 1 
ATOM   18420 N ND2 . ASN F 1 161 ? 153.998 137.630 -4.271  1.00 55.11  ? 162 ASN F ND2 1 
ATOM   18421 N N   . LYS F 1 162 ? 151.792 133.792 -2.526  1.00 50.02  ? 163 LYS F N   1 
ATOM   18422 C CA  . LYS F 1 162 ? 150.600 133.031 -2.874  1.00 51.67  ? 163 LYS F CA  1 
ATOM   18423 C C   . LYS F 1 162 ? 150.500 132.754 -4.378  1.00 49.73  ? 163 LYS F C   1 
ATOM   18424 O O   . LYS F 1 162 ? 149.979 131.711 -4.779  1.00 46.05  ? 163 LYS F O   1 
ATOM   18425 C CB  . LYS F 1 162 ? 149.340 133.799 -2.460  1.00 57.76  ? 163 LYS F CB  1 
ATOM   18426 C CG  . LYS F 1 162 ? 149.043 133.827 -0.967  1.00 67.73  ? 163 LYS F CG  1 
ATOM   18427 C CD  . LYS F 1 162 ? 147.551 133.886 -0.631  1.00 73.26  ? 163 LYS F CD  1 
ATOM   18428 C CE  . LYS F 1 162 ? 146.756 132.676 -1.091  1.00 74.67  ? 163 LYS F CE  1 
ATOM   18429 N NZ  . LYS F 1 162 ? 147.395 131.396 -0.699  1.00 74.48  ? 163 LYS F NZ  1 
ATOM   18430 N N   . ASN F 1 163 ? 150.946 133.712 -5.206  1.00 43.39  ? 164 ASN F N   1 
ATOM   18431 C CA  . ASN F 1 163 ? 150.764 133.645 -6.653  1.00 46.79  ? 164 ASN F CA  1 
ATOM   18432 C C   . ASN F 1 163 ? 151.842 132.786 -7.323  1.00 41.77  ? 164 ASN F C   1 
ATOM   18433 O O   . ASN F 1 163 ? 151.563 132.125 -8.324  1.00 37.60  ? 164 ASN F O   1 
ATOM   18434 C CB  . ASN F 1 163 ? 150.729 135.044 -7.291  1.00 49.92  ? 164 ASN F CB  1 
ATOM   18435 C CG  . ASN F 1 163 ? 149.578 135.912 -6.813  1.00 56.46  ? 164 ASN F CG  1 
ATOM   18436 O OD1 . ASN F 1 163 ? 148.455 135.439 -6.636  1.00 57.62  ? 164 ASN F OD1 1 
ATOM   18437 N ND2 . ASN F 1 163 ? 149.847 137.188 -6.585  1.00 60.71  ? 164 ASN F ND2 1 
ATOM   18438 N N   . THR F 1 164 ? 153.062 132.808 -6.767  1.00 41.71  ? 165 THR F N   1 
ATOM   18439 C CA  . THR F 1 164 ? 154.247 132.181 -7.352  1.00 43.40  ? 165 THR F CA  1 
ATOM   18440 C C   . THR F 1 164 ? 154.522 130.796 -6.755  1.00 42.54  ? 165 THR F C   1 
ATOM   18441 O O   . THR F 1 164 ? 155.255 129.999 -7.341  1.00 35.31  ? 165 THR F O   1 
ATOM   18442 C CB  . THR F 1 164 ? 155.482 133.050 -7.068  1.00 47.20  ? 165 THR F CB  1 
ATOM   18443 O OG1 . THR F 1 164 ? 155.226 134.347 -7.599  1.00 49.38  ? 165 THR F OG1 1 
ATOM   18444 C CG2 . THR F 1 164 ? 156.775 132.511 -7.641  1.00 52.12  ? 165 THR F CG2 1 
ATOM   18445 N N   . ALA F 1 165 ? 153.978 130.531 -5.560  1.00 38.72  ? 166 ALA F N   1 
ATOM   18446 C CA  . ALA F 1 165 ? 154.404 129.404 -4.748  1.00 37.56  ? 166 ALA F CA  1 
ATOM   18447 C C   . ALA F 1 165 ? 154.367 128.088 -5.529  1.00 37.71  ? 166 ALA F C   1 
ATOM   18448 O O   . ALA F 1 165 ? 155.101 127.165 -5.188  1.00 39.94  ? 166 ALA F O   1 
ATOM   18449 C CB  . ALA F 1 165 ? 153.558 129.342 -3.498  1.00 37.42  ? 166 ALA F CB  1 
ATOM   18450 N N   . TRP F 1 166 ? 153.530 127.995 -6.578  1.00 38.79  ? 167 TRP F N   1 
ATOM   18451 C CA  . TRP F 1 166 ? 153.416 126.776 -7.360  1.00 37.62  ? 167 TRP F CA  1 
ATOM   18452 C C   . TRP F 1 166 ? 154.676 126.488 -8.175  1.00 36.68  ? 167 TRP F C   1 
ATOM   18453 O O   . TRP F 1 166 ? 154.875 125.342 -8.572  1.00 35.81  ? 167 TRP F O   1 
ATOM   18454 C CB  . TRP F 1 166 ? 152.179 126.795 -8.268  1.00 39.20  ? 167 TRP F CB  1 
ATOM   18455 C CG  . TRP F 1 166 ? 152.263 127.697 -9.462  1.00 37.82  ? 167 TRP F CG  1 
ATOM   18456 C CD1 . TRP F 1 166 ? 151.731 128.947 -9.566  1.00 34.66  ? 167 TRP F CD1 1 
ATOM   18457 C CD2 . TRP F 1 166 ? 152.875 127.414 -10.736 1.00 36.34  ? 167 TRP F CD2 1 
ATOM   18458 N NE1 . TRP F 1 166 ? 151.976 129.462 -10.807 1.00 34.65  ? 167 TRP F NE1 1 
ATOM   18459 C CE2 . TRP F 1 166 ? 152.680 128.552 -11.544 1.00 35.23  ? 167 TRP F CE2 1 
ATOM   18460 C CE3 . TRP F 1 166 ? 153.568 126.324 -11.273 1.00 36.84  ? 167 TRP F CE3 1 
ATOM   18461 C CZ2 . TRP F 1 166 ? 153.164 128.633 -12.846 1.00 39.04  ? 167 TRP F CZ2 1 
ATOM   18462 C CZ3 . TRP F 1 166 ? 154.045 126.399 -12.561 1.00 36.65  ? 167 TRP F CZ3 1 
ATOM   18463 C CH2 . TRP F 1 166 ? 153.847 127.543 -13.336 1.00 40.99  ? 167 TRP F CH2 1 
ATOM   18464 N N   . GLU F 1 167 ? 155.497 127.511 -8.443  1.00 36.08  ? 168 GLU F N   1 
ATOM   18465 C CA  . GLU F 1 167 ? 156.610 127.402 -9.388  1.00 39.48  ? 168 GLU F CA  1 
ATOM   18466 C C   . GLU F 1 167 ? 157.711 126.489 -8.837  1.00 35.04  ? 168 GLU F C   1 
ATOM   18467 O O   . GLU F 1 167 ? 158.098 125.520 -9.494  1.00 32.13  ? 168 GLU F O   1 
ATOM   18468 C CB  . GLU F 1 167 ? 157.159 128.788 -9.756  1.00 39.77  ? 168 GLU F CB  1 
ATOM   18469 C CG  . GLU F 1 167 ? 156.130 129.704 -10.420 1.00 47.57  ? 168 GLU F CG  1 
ATOM   18470 C CD  . GLU F 1 167 ? 156.688 130.956 -11.086 1.00 49.66  ? 168 GLU F CD  1 
ATOM   18471 O OE1 . GLU F 1 167 ? 157.923 131.174 -11.021 1.00 48.71  ? 168 GLU F OE1 1 
ATOM   18472 O OE2 . GLU F 1 167 ? 155.890 131.708 -11.677 1.00 53.37  ? 168 GLU F OE2 1 
ATOM   18473 N N   . PRO F 1 168 ? 158.262 126.752 -7.623  1.00 34.66  ? 169 PRO F N   1 
ATOM   18474 C CA  . PRO F 1 168 ? 159.238 125.835 -7.026  1.00 33.26  ? 169 PRO F CA  1 
ATOM   18475 C C   . PRO F 1 168 ? 158.684 124.449 -6.668  1.00 32.86  ? 169 PRO F C   1 
ATOM   18476 O O   . PRO F 1 168 ? 159.440 123.476 -6.646  1.00 35.16  ? 169 PRO F O   1 
ATOM   18477 C CB  . PRO F 1 168 ? 159.759 126.608 -5.801  1.00 36.44  ? 169 PRO F CB  1 
ATOM   18478 C CG  . PRO F 1 168 ? 158.702 127.656 -5.495  1.00 37.35  ? 169 PRO F CG  1 
ATOM   18479 C CD  . PRO F 1 168 ? 158.044 127.969 -6.821  1.00 36.35  ? 169 PRO F CD  1 
ATOM   18480 N N   . MET F 1 169 ? 157.365 124.340 -6.424  1.00 29.74  ? 170 MET F N   1 
ATOM   18481 C CA  . MET F 1 169 ? 156.727 123.046 -6.202  1.00 31.89  ? 170 MET F CA  1 
ATOM   18482 C C   . MET F 1 169 ? 156.807 122.231 -7.502  1.00 34.27  ? 170 MET F C   1 
ATOM   18483 O O   . MET F 1 169 ? 157.255 121.084 -7.492  1.00 37.29  ? 170 MET F O   1 
ATOM   18484 C CB  . MET F 1 169 ? 155.276 123.245 -5.722  1.00 33.44  ? 170 MET F CB  1 
ATOM   18485 C CG  . MET F 1 169 ? 154.511 121.995 -5.271  1.00 34.84  ? 170 MET F CG  1 
ATOM   18486 S SD  . MET F 1 169 ? 155.136 121.230 -3.710  1.00 39.44  ? 170 MET F SD  1 
ATOM   18487 C CE  . MET F 1 169 ? 153.921 121.769 -2.508  1.00 40.81  ? 170 MET F CE  1 
ATOM   18488 N N   . PHE F 1 170 ? 156.435 122.835 -8.644  1.00 30.36  ? 171 PHE F N   1 
ATOM   18489 C CA  . PHE F 1 170 ? 156.636 122.220 -9.950  1.00 29.61  ? 171 PHE F CA  1 
ATOM   18490 C C   . PHE F 1 170 ? 158.066 121.706 -10.095 1.00 30.30  ? 171 PHE F C   1 
ATOM   18491 O O   . PHE F 1 170 ? 158.276 120.593 -10.564 1.00 32.17  ? 171 PHE F O   1 
ATOM   18492 C CB  . PHE F 1 170 ? 156.363 123.215 -11.084 1.00 30.35  ? 171 PHE F CB  1 
ATOM   18493 C CG  . PHE F 1 170 ? 156.707 122.722 -12.471 1.00 31.48  ? 171 PHE F CG  1 
ATOM   18494 C CD1 . PHE F 1 170 ? 155.959 121.734 -13.084 1.00 31.69  ? 171 PHE F CD1 1 
ATOM   18495 C CD2 . PHE F 1 170 ? 157.788 123.254 -13.165 1.00 32.73  ? 171 PHE F CD2 1 
ATOM   18496 C CE1 . PHE F 1 170 ? 156.269 121.297 -14.368 1.00 32.06  ? 171 PHE F CE1 1 
ATOM   18497 C CE2 . PHE F 1 170 ? 158.109 122.806 -14.439 1.00 33.69  ? 171 PHE F CE2 1 
ATOM   18498 C CZ  . PHE F 1 170 ? 157.348 121.826 -15.039 1.00 32.00  ? 171 PHE F CZ  1 
ATOM   18499 N N   . GLU F 1 171 ? 159.049 122.539 -9.739  1.00 31.06  ? 172 GLU F N   1 
ATOM   18500 C CA  . GLU F 1 171 ? 160.436 122.166 -9.941  1.00 31.00  ? 172 GLU F CA  1 
ATOM   18501 C C   . GLU F 1 171 ? 160.757 120.917 -9.121  1.00 29.88  ? 172 GLU F C   1 
ATOM   18502 O O   . GLU F 1 171 ? 161.454 120.048 -9.614  1.00 29.09  ? 172 GLU F O   1 
ATOM   18503 C CB  . GLU F 1 171 ? 161.390 123.311 -9.578  1.00 33.83  ? 172 GLU F CB  1 
ATOM   18504 C CG  . GLU F 1 171 ? 161.279 124.510 -10.498 1.00 35.38  ? 172 GLU F CG  1 
ATOM   18505 C CD  . GLU F 1 171 ? 161.437 124.183 -11.974 1.00 34.91  ? 172 GLU F CD  1 
ATOM   18506 O OE1 . GLU F 1 171 ? 162.156 123.212 -12.311 1.00 31.01  ? 172 GLU F OE1 1 
ATOM   18507 O OE2 . GLU F 1 171 ? 160.813 124.890 -12.783 1.00 42.05  ? 172 GLU F OE2 1 
ATOM   18508 N N   . ASP F 1 172 ? 160.260 120.848 -7.876  1.00 30.73  ? 173 ASP F N   1 
ATOM   18509 C CA  . ASP F 1 172 ? 160.541 119.735 -6.984  1.00 29.23  ? 173 ASP F CA  1 
ATOM   18510 C C   . ASP F 1 172 ? 159.884 118.477 -7.557  1.00 32.55  ? 173 ASP F C   1 
ATOM   18511 O O   . ASP F 1 172 ? 160.481 117.390 -7.605  1.00 30.24  ? 173 ASP F O   1 
ATOM   18512 C CB  . ASP F 1 172 ? 160.079 120.084 -5.560  1.00 30.31  ? 173 ASP F CB  1 
ATOM   18513 C CG  . ASP F 1 172 ? 161.097 120.849 -4.717  1.00 29.50  ? 173 ASP F CG  1 
ATOM   18514 O OD1 . ASP F 1 172 ? 162.256 120.991 -5.176  1.00 30.09  ? 173 ASP F OD1 1 
ATOM   18515 O OD2 . ASP F 1 172 ? 160.742 121.286 -3.592  1.00 30.25  ? 173 ASP F OD2 1 
ATOM   18516 N N   . ALA F 1 173 ? 158.638 118.645 -8.012  1.00 33.46  ? 174 ALA F N   1 
ATOM   18517 C CA  . ALA F 1 173 ? 157.859 117.545 -8.555  1.00 35.55  ? 174 ALA F CA  1 
ATOM   18518 C C   . ALA F 1 173 ? 158.567 116.962 -9.769  1.00 35.28  ? 174 ALA F C   1 
ATOM   18519 O O   . ALA F 1 173 ? 158.674 115.749 -9.899  1.00 42.44  ? 174 ALA F O   1 
ATOM   18520 C CB  . ALA F 1 173 ? 156.466 118.021 -8.885  1.00 35.38  ? 174 ALA F CB  1 
ATOM   18521 N N   . MET F 1 174 ? 159.090 117.824 -10.637 1.00 35.20  ? 175 MET F N   1 
ATOM   18522 C CA  . MET F 1 174 ? 159.857 117.355 -11.780 1.00 36.43  ? 175 MET F CA  1 
ATOM   18523 C C   . MET F 1 174 ? 161.101 116.599 -11.311 1.00 36.65  ? 175 MET F C   1 
ATOM   18524 O O   . MET F 1 174 ? 161.477 115.580 -11.901 1.00 38.49  ? 175 MET F O   1 
ATOM   18525 C CB  . MET F 1 174 ? 160.283 118.530 -12.665 1.00 40.18  ? 175 MET F CB  1 
ATOM   18526 C CG  . MET F 1 174 ? 159.113 119.241 -13.352 1.00 40.15  ? 175 MET F CG  1 
ATOM   18527 S SD  . MET F 1 174 ? 158.106 118.123 -14.336 1.00 40.93  ? 175 MET F SD  1 
ATOM   18528 C CE  . MET F 1 174 ? 159.221 117.697 -15.673 1.00 43.48  ? 175 MET F CE  1 
ATOM   18529 N N   . ASP F 1 175 ? 161.743 117.102 -10.253 1.00 32.69  ? 176 ASP F N   1 
ATOM   18530 C CA  . ASP F 1 175 ? 162.941 116.474 -9.723  1.00 37.60  ? 176 ASP F CA  1 
ATOM   18531 C C   . ASP F 1 175 ? 162.590 115.120 -9.110  1.00 37.24  ? 176 ASP F C   1 
ATOM   18532 O O   . ASP F 1 175 ? 163.064 114.082 -9.561  1.00 42.88  ? 176 ASP F O   1 
ATOM   18533 C CB  . ASP F 1 175 ? 163.636 117.392 -8.709  1.00 37.04  ? 176 ASP F CB  1 
ATOM   18534 C CG  . ASP F 1 175 ? 164.432 118.519 -9.355  1.00 36.93  ? 176 ASP F CG  1 
ATOM   18535 O OD1 . ASP F 1 175 ? 164.637 118.477 -10.603 1.00 33.35  ? 176 ASP F OD1 1 
ATOM   18536 O OD2 . ASP F 1 175 ? 164.823 119.440 -8.610  1.00 32.03  ? 176 ASP F OD2 1 
ATOM   18537 N N   . LEU F 1 176 ? 161.759 115.141 -8.075  1.00 34.69  ? 177 LEU F N   1 
ATOM   18538 C CA  . LEU F 1 176 ? 161.406 113.918 -7.383  1.00 36.83  ? 177 LEU F CA  1 
ATOM   18539 C C   . LEU F 1 176 ? 160.905 112.877 -8.383  1.00 38.39  ? 177 LEU F C   1 
ATOM   18540 O O   . LEU F 1 176 ? 161.359 111.731 -8.352  1.00 37.73  ? 177 LEU F O   1 
ATOM   18541 C CB  . LEU F 1 176 ? 160.347 114.233 -6.324  1.00 34.01  ? 177 LEU F CB  1 
ATOM   18542 C CG  . LEU F 1 176 ? 159.910 113.062 -5.450  1.00 34.39  ? 177 LEU F CG  1 
ATOM   18543 C CD1 . LEU F 1 176 ? 161.112 112.252 -4.966  1.00 35.51  ? 177 LEU F CD1 1 
ATOM   18544 C CD2 . LEU F 1 176 ? 159.090 113.572 -4.274  1.00 32.79  ? 177 LEU F CD2 1 
ATOM   18545 N N   . MET F 1 177 ? 159.990 113.277 -9.279  1.00 37.65  ? 178 MET F N   1 
ATOM   18546 C CA  . MET F 1 177 ? 159.345 112.308 -10.151 1.00 39.48  ? 178 MET F CA  1 
ATOM   18547 C C   . MET F 1 177 ? 160.387 111.660 -11.056 1.00 36.76  ? 178 MET F C   1 
ATOM   18548 O O   . MET F 1 177 ? 160.296 110.460 -11.305 1.00 40.47  ? 178 MET F O   1 
ATOM   18549 C CB  . MET F 1 177 ? 158.235 112.915 -11.018 1.00 43.99  ? 178 MET F CB  1 
ATOM   18550 C CG  . MET F 1 177 ? 157.589 111.901 -11.987 1.00 44.55  ? 178 MET F CG  1 
ATOM   18551 S SD  . MET F 1 177 ? 157.001 110.355 -11.207 1.00 45.82  ? 178 MET F SD  1 
ATOM   18552 C CE  . MET F 1 177 ? 155.840 111.084 -10.073 1.00 39.13  ? 178 MET F CE  1 
ATOM   18553 N N   . ALA F 1 178 ? 161.374 112.453 -11.503 1.00 34.77  ? 179 ALA F N   1 
ATOM   18554 C CA  . ALA F 1 178 ? 162.449 111.977 -12.359 1.00 38.33  ? 179 ALA F CA  1 
ATOM   18555 C C   . ALA F 1 178 ? 163.281 110.899 -11.660 1.00 38.87  ? 179 ALA F C   1 
ATOM   18556 O O   . ALA F 1 178 ? 163.891 110.059 -12.323 1.00 33.72  ? 179 ALA F O   1 
ATOM   18557 C CB  . ALA F 1 178 ? 163.327 113.130 -12.795 1.00 36.54  ? 179 ALA F CB  1 
ATOM   18558 N N   . ARG F 1 179 ? 163.340 110.947 -10.325 1.00 38.44  ? 180 ARG F N   1 
ATOM   18559 C CA  . ARG F 1 179 ? 164.329 110.167 -9.594  1.00 38.30  ? 180 ARG F CA  1 
ATOM   18560 C C   . ARG F 1 179 ? 163.740 108.851 -9.095  1.00 36.24  ? 180 ARG F C   1 
ATOM   18561 O O   . ARG F 1 179 ? 164.485 107.884 -8.955  1.00 30.40  ? 180 ARG F O   1 
ATOM   18562 C CB  . ARG F 1 179 ? 164.885 110.984 -8.425  1.00 41.31  ? 180 ARG F CB  1 
ATOM   18563 C CG  . ARG F 1 179 ? 165.854 112.076 -8.850  1.00 43.43  ? 180 ARG F CG  1 
ATOM   18564 C CD  . ARG F 1 179 ? 166.426 112.797 -7.653  1.00 47.36  ? 180 ARG F CD  1 
ATOM   18565 N NE  . ARG F 1 179 ? 167.506 113.717 -7.982  1.00 56.52  ? 180 ARG F NE  1 
ATOM   18566 C CZ  . ARG F 1 179 ? 167.373 114.838 -8.684  1.00 66.96  ? 180 ARG F CZ  1 
ATOM   18567 N NH1 . ARG F 1 179 ? 166.242 115.110 -9.310  1.00 68.53  ? 180 ARG F NH1 1 
ATOM   18568 N NH2 . ARG F 1 179 ? 168.393 115.676 -8.785  1.00 74.60  ? 180 ARG F NH2 1 
ATOM   18569 N N   . LEU F 1 180 ? 162.424 108.839 -8.815  1.00 35.33  ? 181 LEU F N   1 
ATOM   18570 C CA  . LEU F 1 180 ? 161.793 107.776 -8.052  1.00 35.48  ? 181 LEU F CA  1 
ATOM   18571 C C   . LEU F 1 180 ? 162.109 106.429 -8.687  1.00 36.88  ? 181 LEU F C   1 
ATOM   18572 O O   . LEU F 1 180 ? 162.450 105.481 -7.986  1.00 36.04  ? 181 LEU F O   1 
ATOM   18573 C CB  . LEU F 1 180 ? 160.280 108.009 -7.973  1.00 34.68  ? 181 LEU F CB  1 
ATOM   18574 C CG  . LEU F 1 180 ? 159.816 109.051 -6.957  1.00 35.15  ? 181 LEU F CG  1 
ATOM   18575 C CD1 . LEU F 1 180 ? 158.315 109.225 -7.032  1.00 34.04  ? 181 LEU F CD1 1 
ATOM   18576 C CD2 . LEU F 1 180 ? 160.214 108.667 -5.541  1.00 34.81  ? 181 LEU F CD2 1 
ATOM   18577 N N   . PRO F 1 181 ? 162.000 106.289 -10.024 1.00 37.26  ? 182 PRO F N   1 
ATOM   18578 C CA  . PRO F 1 181 ? 162.292 105.010 -10.665 1.00 36.03  ? 182 PRO F CA  1 
ATOM   18579 C C   . PRO F 1 181 ? 163.698 104.531 -10.318 1.00 35.88  ? 182 PRO F C   1 
ATOM   18580 O O   . PRO F 1 181 ? 163.909 103.351 -10.042 1.00 37.84  ? 182 PRO F O   1 
ATOM   18581 C CB  . PRO F 1 181 ? 162.134 105.312 -12.163 1.00 36.53  ? 182 PRO F CB  1 
ATOM   18582 C CG  . PRO F 1 181 ? 161.174 106.482 -12.179 1.00 39.15  ? 182 PRO F CG  1 
ATOM   18583 C CD  . PRO F 1 181 ? 161.579 107.321 -10.987 1.00 36.69  ? 182 PRO F CD  1 
ATOM   18584 N N   . SER F 1 182 ? 164.652 105.466 -10.314 1.00 33.71  ? 183 SER F N   1 
ATOM   18585 C CA  . SER F 1 182 ? 166.027 105.171 -9.946  1.00 32.88  ? 183 SER F CA  1 
ATOM   18586 C C   . SER F 1 182 ? 166.156 104.718 -8.493  1.00 28.08  ? 183 SER F C   1 
ATOM   18587 O O   . SER F 1 182 ? 166.898 103.780 -8.221  1.00 26.48  ? 183 SER F O   1 
ATOM   18588 C CB  . SER F 1 182 ? 166.909 106.353 -10.223 1.00 35.72  ? 183 SER F CB  1 
ATOM   18589 O OG  . SER F 1 182 ? 167.216 106.413 -11.606 1.00 43.83  ? 183 SER F OG  1 
ATOM   18590 N N   . LEU F 1 183 ? 165.491 105.418 -7.569  1.00 28.09  ? 184 LEU F N   1 
ATOM   18591 C CA  . LEU F 1 183 ? 165.519 105.056 -6.158  1.00 30.35  ? 184 LEU F CA  1 
ATOM   18592 C C   . LEU F 1 183 ? 164.948 103.646 -5.969  1.00 31.94  ? 184 LEU F C   1 
ATOM   18593 O O   . LEU F 1 183 ? 165.557 102.771 -5.343  1.00 34.92  ? 184 LEU F O   1 
ATOM   18594 C CB  . LEU F 1 183 ? 164.742 106.118 -5.370  1.00 31.63  ? 184 LEU F CB  1 
ATOM   18595 C CG  . LEU F 1 183 ? 164.504 105.795 -3.893  1.00 31.65  ? 184 LEU F CG  1 
ATOM   18596 C CD1 . LEU F 1 183 ? 165.828 105.676 -3.156  1.00 33.46  ? 184 LEU F CD1 1 
ATOM   18597 C CD2 . LEU F 1 183 ? 163.617 106.832 -3.233  1.00 31.48  ? 184 LEU F CD2 1 
ATOM   18598 N N   . GLY F 1 184 ? 163.775 103.402 -6.552  1.00 31.93  ? 185 GLY F N   1 
ATOM   18599 C CA  . GLY F 1 184 ? 163.177 102.077 -6.515  1.00 30.97  ? 185 GLY F CA  1 
ATOM   18600 C C   . GLY F 1 184 ? 164.121 100.978 -7.001  1.00 29.15  ? 185 GLY F C   1 
ATOM   18601 O O   . GLY F 1 184 ? 164.343 100.003 -6.282  1.00 29.93  ? 185 GLY F O   1 
ATOM   18602 N N   . ALA F 1 185 ? 164.628 101.129 -8.232  1.00 26.38  ? 186 ALA F N   1 
ATOM   18603 C CA  . ALA F 1 185 ? 165.562 100.185 -8.823  1.00 27.03  ? 186 ALA F CA  1 
ATOM   18604 C C   . ALA F 1 185 ? 166.824 100.031 -7.973  1.00 28.03  ? 186 ALA F C   1 
ATOM   18605 O O   . ALA F 1 185 ? 167.307 98.919  -7.805  1.00 31.77  ? 186 ALA F O   1 
ATOM   18606 C CB  . ALA F 1 185 ? 165.931 100.611 -10.216 1.00 28.30  ? 186 ALA F CB  1 
ATOM   18607 N N   . TYR F 1 186 ? 167.379 101.119 -7.435  1.00 28.20  ? 187 TYR F N   1 
ATOM   18608 C CA  . TYR F 1 186 ? 168.517 100.965 -6.543  1.00 29.80  ? 187 TYR F CA  1 
ATOM   18609 C C   . TYR F 1 186 ? 168.174 100.008 -5.397  1.00 28.24  ? 187 TYR F C   1 
ATOM   18610 O O   . TYR F 1 186 ? 168.965 99.144  -5.042  1.00 26.88  ? 187 TYR F O   1 
ATOM   18611 C CB  . TYR F 1 186 ? 168.970 102.293 -5.934  1.00 30.56  ? 187 TYR F CB  1 
ATOM   18612 C CG  . TYR F 1 186 ? 170.283 102.145 -5.213  1.00 36.52  ? 187 TYR F CG  1 
ATOM   18613 C CD1 . TYR F 1 186 ? 171.480 102.256 -5.902  1.00 40.06  ? 187 TYR F CD1 1 
ATOM   18614 C CD2 . TYR F 1 186 ? 170.334 101.765 -3.878  1.00 36.14  ? 187 TYR F CD2 1 
ATOM   18615 C CE1 . TYR F 1 186 ? 172.695 102.085 -5.263  1.00 42.66  ? 187 TYR F CE1 1 
ATOM   18616 C CE2 . TYR F 1 186 ? 171.543 101.581 -3.225  1.00 35.95  ? 187 TYR F CE2 1 
ATOM   18617 C CZ  . TYR F 1 186 ? 172.726 101.742 -3.920  1.00 42.76  ? 187 TYR F CZ  1 
ATOM   18618 O OH  . TYR F 1 186 ? 173.937 101.565 -3.289  1.00 52.93  ? 187 TYR F OH  1 
ATOM   18619 N N   . ILE F 1 187 ? 166.997 100.197 -4.795  1.00 29.07  ? 188 ILE F N   1 
ATOM   18620 C CA  . ILE F 1 187 ? 166.561 99.408  -3.655  1.00 28.44  ? 188 ILE F CA  1 
ATOM   18621 C C   . ILE F 1 187 ? 166.363 97.941  -4.070  1.00 30.57  ? 188 ILE F C   1 
ATOM   18622 O O   . ILE F 1 187 ? 166.700 97.028  -3.300  1.00 24.86  ? 188 ILE F O   1 
ATOM   18623 C CB  . ILE F 1 187 ? 165.275 100.021 -3.048  1.00 28.13  ? 188 ILE F CB  1 
ATOM   18624 C CG1 . ILE F 1 187 ? 165.560 101.272 -2.207  1.00 27.71  ? 188 ILE F CG1 1 
ATOM   18625 C CG2 . ILE F 1 187 ? 164.509 98.976  -2.255  1.00 28.69  ? 188 ILE F CG2 1 
ATOM   18626 C CD1 . ILE F 1 187 ? 164.342 102.109 -1.861  1.00 26.46  ? 188 ILE F CD1 1 
ATOM   18627 N N   . TYR F 1 188 ? 165.827 97.719  -5.292  1.00 32.97  ? 189 TYR F N   1 
ATOM   18628 C CA  . TYR F 1 188 ? 165.613 96.377  -5.827  1.00 30.85  ? 189 TYR F CA  1 
ATOM   18629 C C   . TYR F 1 188 ? 166.945 95.663  -5.997  1.00 29.19  ? 189 TYR F C   1 
ATOM   18630 O O   . TYR F 1 188 ? 167.085 94.505  -5.618  1.00 32.18  ? 189 TYR F O   1 
ATOM   18631 C CB  . TYR F 1 188 ? 164.920 96.385  -7.197  1.00 31.93  ? 189 TYR F CB  1 
ATOM   18632 C CG  . TYR F 1 188 ? 164.479 95.019  -7.671  1.00 34.63  ? 189 TYR F CG  1 
ATOM   18633 C CD1 . TYR F 1 188 ? 163.540 94.290  -6.960  1.00 35.94  ? 189 TYR F CD1 1 
ATOM   18634 C CD2 . TYR F 1 188 ? 165.015 94.433  -8.807  1.00 38.52  ? 189 TYR F CD2 1 
ATOM   18635 C CE1 . TYR F 1 188 ? 163.121 93.037  -7.381  1.00 39.79  ? 189 TYR F CE1 1 
ATOM   18636 C CE2 . TYR F 1 188 ? 164.610 93.177  -9.241  1.00 39.61  ? 189 TYR F CE2 1 
ATOM   18637 C CZ  . TYR F 1 188 ? 163.657 92.472  -8.526  1.00 37.46  ? 189 TYR F CZ  1 
ATOM   18638 O OH  . TYR F 1 188 ? 163.225 91.224  -8.945  1.00 35.77  ? 189 TYR F OH  1 
ATOM   18639 N N   . ARG F 1 189 ? 167.920 96.374  -6.558  1.00 29.23  ? 190 ARG F N   1 
ATOM   18640 C CA  . ARG F 1 189 ? 169.233 95.794  -6.793  1.00 31.21  ? 190 ARG F CA  1 
ATOM   18641 C C   . ARG F 1 189 ? 169.890 95.439  -5.454  1.00 30.97  ? 190 ARG F C   1 
ATOM   18642 O O   . ARG F 1 189 ? 170.383 94.323  -5.264  1.00 31.26  ? 190 ARG F O   1 
ATOM   18643 C CB  . ARG F 1 189 ? 170.099 96.762  -7.609  1.00 29.33  ? 190 ARG F CB  1 
ATOM   18644 C CG  . ARG F 1 189 ? 169.626 97.018  -9.039  1.00 30.69  ? 190 ARG F CG  1 
ATOM   18645 C CD  . ARG F 1 189 ? 169.364 95.777  -9.886  1.00 32.84  ? 190 ARG F CD  1 
ATOM   18646 N NE  . ARG F 1 189 ? 170.535 94.957  -10.174 1.00 32.11  ? 190 ARG F NE  1 
ATOM   18647 C CZ  . ARG F 1 189 ? 170.513 93.836  -10.887 1.00 36.83  ? 190 ARG F CZ  1 
ATOM   18648 N NH1 . ARG F 1 189 ? 169.374 93.386  -11.386 1.00 40.54  ? 190 ARG F NH1 1 
ATOM   18649 N NH2 . ARG F 1 189 ? 171.628 93.159  -11.102 1.00 38.92  ? 190 ARG F NH2 1 
ATOM   18650 N N   . MET F 1 190 ? 169.875 96.398  -4.527  1.00 30.31  ? 191 MET F N   1 
ATOM   18651 C CA  . MET F 1 190 ? 170.691 96.316  -3.327  1.00 31.97  ? 191 MET F CA  1 
ATOM   18652 C C   . MET F 1 190 ? 170.153 95.261  -2.367  1.00 29.24  ? 191 MET F C   1 
ATOM   18653 O O   . MET F 1 190 ? 170.927 94.699  -1.588  1.00 27.55  ? 191 MET F O   1 
ATOM   18654 C CB  . MET F 1 190 ? 170.773 97.671  -2.618  1.00 32.56  ? 191 MET F CB  1 
ATOM   18655 C CG  . MET F 1 190 ? 169.803 97.800  -1.482  1.00 34.12  ? 191 MET F CG  1 
ATOM   18656 S SD  . MET F 1 190 ? 169.898 99.405  -0.758  1.00 41.12  ? 191 MET F SD  1 
ATOM   18657 C CE  . MET F 1 190 ? 171.338 99.253  0.289   1.00 38.69  ? 191 MET F CE  1 
ATOM   18658 N N   . LYS F 1 191 ? 168.831 95.040  -2.402  1.00 28.35  ? 192 LYS F N   1 
ATOM   18659 C CA  . LYS F 1 191 ? 168.187 94.069  -1.534  1.00 28.57  ? 192 LYS F CA  1 
ATOM   18660 C C   . LYS F 1 191 ? 168.135 92.691  -2.186  1.00 28.64  ? 192 LYS F C   1 
ATOM   18661 O O   . LYS F 1 191 ? 168.420 91.702  -1.520  1.00 28.30  ? 192 LYS F O   1 
ATOM   18662 C CB  . LYS F 1 191 ? 166.782 94.517  -1.120  1.00 29.88  ? 192 LYS F CB  1 
ATOM   18663 C CG  . LYS F 1 191 ? 166.716 95.416  0.111   1.00 27.21  ? 192 LYS F CG  1 
ATOM   18664 C CD  . LYS F 1 191 ? 165.317 95.540  0.660   1.00 28.45  ? 192 LYS F CD  1 
ATOM   18665 C CE  . LYS F 1 191 ? 164.819 94.296  1.371   1.00 27.86  ? 192 LYS F CE  1 
ATOM   18666 N NZ  . LYS F 1 191 ? 165.395 94.161  2.726   1.00 29.03  ? 192 LYS F NZ  1 
ATOM   18667 N N   . TYR F 1 192 ? 167.768 92.611  -3.471  1.00 29.74  ? 193 TYR F N   1 
ATOM   18668 C CA  . TYR F 1 192 ? 167.272 91.351  -3.998  1.00 28.68  ? 193 TYR F CA  1 
ATOM   18669 C C   . TYR F 1 192 ? 168.107 90.800  -5.145  1.00 28.76  ? 193 TYR F C   1 
ATOM   18670 O O   . TYR F 1 192 ? 167.943 89.637  -5.482  1.00 31.67  ? 193 TYR F O   1 
ATOM   18671 C CB  . TYR F 1 192 ? 165.822 91.524  -4.436  1.00 28.97  ? 193 TYR F CB  1 
ATOM   18672 C CG  . TYR F 1 192 ? 164.878 91.976  -3.347  1.00 26.32  ? 193 TYR F CG  1 
ATOM   18673 C CD1 . TYR F 1 192 ? 164.662 91.218  -2.198  1.00 27.27  ? 193 TYR F CD1 1 
ATOM   18674 C CD2 . TYR F 1 192 ? 164.152 93.145  -3.501  1.00 26.24  ? 193 TYR F CD2 1 
ATOM   18675 C CE1 . TYR F 1 192 ? 163.778 91.636  -1.208  1.00 25.49  ? 193 TYR F CE1 1 
ATOM   18676 C CE2 . TYR F 1 192 ? 163.269 93.572  -2.530  1.00 28.50  ? 193 TYR F CE2 1 
ATOM   18677 C CZ  . TYR F 1 192 ? 163.092 92.829  -1.374  1.00 27.03  ? 193 TYR F CZ  1 
ATOM   18678 O OH  . TYR F 1 192 ? 162.190 93.337  -0.472  1.00 29.77  ? 193 TYR F OH  1 
ATOM   18679 N N   . LYS F 1 193 ? 169.033 91.585  -5.703  1.00 31.04  ? 194 LYS F N   1 
ATOM   18680 C CA  . LYS F 1 193 ? 169.805 91.147  -6.855  1.00 32.46  ? 194 LYS F CA  1 
ATOM   18681 C C   . LYS F 1 193 ? 171.305 91.278  -6.596  1.00 33.38  ? 194 LYS F C   1 
ATOM   18682 O O   . LYS F 1 193 ? 172.050 91.742  -7.453  1.00 29.71  ? 194 LYS F O   1 
ATOM   18683 C CB  . LYS F 1 193 ? 169.368 91.956  -8.080  1.00 36.31  ? 194 LYS F CB  1 
ATOM   18684 C CG  . LYS F 1 193 ? 167.940 91.667  -8.530  1.00 41.85  ? 194 LYS F CG  1 
ATOM   18685 C CD  . LYS F 1 193 ? 167.820 90.298  -9.183  1.00 46.21  ? 194 LYS F CD  1 
ATOM   18686 C CE  . LYS F 1 193 ? 166.406 89.912  -9.546  1.00 47.63  ? 194 LYS F CE  1 
ATOM   18687 N NZ  . LYS F 1 193 ? 166.413 88.721  -10.422 1.00 47.03  ? 194 LYS F NZ  1 
ATOM   18688 N N   . SER F 1 194 ? 171.741 90.886  -5.392  1.00 31.24  ? 195 SER F N   1 
ATOM   18689 C CA  . SER F 1 194 ? 173.155 90.697  -5.110  1.00 31.48  ? 195 SER F CA  1 
ATOM   18690 C C   . SER F 1 194 ? 173.916 92.018  -5.082  1.00 30.42  ? 195 SER F C   1 
ATOM   18691 O O   . SER F 1 194 ? 175.138 91.991  -5.155  1.00 31.63  ? 195 SER F O   1 
ATOM   18692 C CB  . SER F 1 194 ? 173.805 89.718  -6.084  1.00 32.37  ? 195 SER F CB  1 
ATOM   18693 O OG  . SER F 1 194 ? 173.237 88.421  -5.942  1.00 32.70  ? 195 SER F OG  1 
ATOM   18694 N N   . ASP F 1 195 ? 173.196 93.148  -4.971  1.00 33.21  ? 196 ASP F N   1 
ATOM   18695 C CA  . ASP F 1 195 ? 173.782 94.473  -4.774  1.00 32.12  ? 196 ASP F CA  1 
ATOM   18696 C C   . ASP F 1 195 ? 174.724 94.805  -5.934  1.00 31.23  ? 196 ASP F C   1 
ATOM   18697 O O   . ASP F 1 195 ? 175.732 95.499  -5.771  1.00 30.36  ? 196 ASP F O   1 
ATOM   18698 C CB  . ASP F 1 195 ? 174.428 94.605  -3.386  1.00 30.89  ? 196 ASP F CB  1 
ATOM   18699 C CG  . ASP F 1 195 ? 174.734 96.042  -2.960  1.00 32.07  ? 196 ASP F CG  1 
ATOM   18700 O OD1 . ASP F 1 195 ? 174.194 96.983  -3.591  1.00 29.45  ? 196 ASP F OD1 1 
ATOM   18701 O OD2 . ASP F 1 195 ? 175.556 96.220  -2.036  1.00 25.30  ? 196 ASP F OD2 1 
ATOM   18702 N N   . THR F 1 196 ? 174.359 94.344  -7.130  1.00 30.18  ? 197 THR F N   1 
ATOM   18703 C CA  . THR F 1 196 ? 175.022 94.783  -8.351  1.00 31.88  ? 197 THR F CA  1 
ATOM   18704 C C   . THR F 1 196 ? 174.085 95.727  -9.104  1.00 31.20  ? 197 THR F C   1 
ATOM   18705 O O   . THR F 1 196 ? 172.890 95.470  -9.183  1.00 30.52  ? 197 THR F O   1 
ATOM   18706 C CB  . THR F 1 196 ? 175.421 93.567  -9.189  1.00 34.01  ? 197 THR F CB  1 
ATOM   18707 O OG1 . THR F 1 196 ? 174.215 92.897  -9.564  1.00 33.12  ? 197 THR F OG1 1 
ATOM   18708 C CG2 . THR F 1 196 ? 176.335 92.633  -8.425  1.00 33.00  ? 197 THR F CG2 1 
ATOM   18709 N N   . HIS F 1 197 ? 174.613 96.825  -9.653  1.00 34.27  ? 198 HIS F N   1 
ATOM   18710 C CA  . HIS F 1 197 ? 173.768 97.841  -10.268 1.00 36.98  ? 198 HIS F CA  1 
ATOM   18711 C C   . HIS F 1 197 ? 173.974 97.926  -11.775 1.00 40.99  ? 198 HIS F C   1 
ATOM   18712 O O   . HIS F 1 197 ? 175.082 97.777  -12.277 1.00 47.31  ? 198 HIS F O   1 
ATOM   18713 C CB  . HIS F 1 197 ? 173.954 99.189  -9.571  1.00 35.67  ? 198 HIS F CB  1 
ATOM   18714 C CG  . HIS F 1 197 ? 173.526 99.034  -8.170  1.00 35.14  ? 198 HIS F CG  1 
ATOM   18715 N ND1 . HIS F 1 197 ? 174.287 98.299  -7.288  1.00 35.32  ? 198 HIS F ND1 1 
ATOM   18716 C CD2 . HIS F 1 197 ? 172.444 99.415  -7.521  1.00 32.97  ? 198 HIS F CD2 1 
ATOM   18717 C CE1 . HIS F 1 197 ? 173.681 98.288  -6.117  1.00 33.35  ? 198 HIS F CE1 1 
ATOM   18718 N NE2 . HIS F 1 197 ? 172.559 98.949  -6.236  1.00 33.98  ? 198 HIS F NE2 1 
ATOM   18719 N N   . ILE F 1 198 ? 172.873 98.179  -12.485 1.00 43.36  ? 199 ILE F N   1 
ATOM   18720 C CA  . ILE F 1 198 ? 172.929 98.441  -13.910 1.00 43.70  ? 199 ILE F CA  1 
ATOM   18721 C C   . ILE F 1 198 ? 172.727 99.938  -14.088 1.00 38.96  ? 199 ILE F C   1 
ATOM   18722 O O   . ILE F 1 198 ? 171.677 100.448 -13.709 1.00 41.36  ? 199 ILE F O   1 
ATOM   18723 C CB  . ILE F 1 198 ? 171.870 97.615  -14.665 1.00 44.90  ? 199 ILE F CB  1 
ATOM   18724 C CG1 . ILE F 1 198 ? 172.087 96.114  -14.451 1.00 46.64  ? 199 ILE F CG1 1 
ATOM   18725 C CG2 . ILE F 1 198 ? 171.848 97.990  -16.144 1.00 46.07  ? 199 ILE F CG2 1 
ATOM   18726 C CD1 . ILE F 1 198 ? 170.818 95.299  -14.459 1.00 48.60  ? 199 ILE F CD1 1 
ATOM   18727 N N   . PRO F 1 199 ? 173.701 100.667 -14.671 1.00 37.12  ? 200 PRO F N   1 
ATOM   18728 C CA  . PRO F 1 199 ? 173.594 102.116 -14.840 1.00 40.26  ? 200 PRO F CA  1 
ATOM   18729 C C   . PRO F 1 199 ? 172.396 102.553 -15.684 1.00 43.72  ? 200 PRO F C   1 
ATOM   18730 O O   . PRO F 1 199 ? 171.955 101.829 -16.589 1.00 38.41  ? 200 PRO F O   1 
ATOM   18731 C CB  . PRO F 1 199 ? 174.891 102.516 -15.567 1.00 39.33  ? 200 PRO F CB  1 
ATOM   18732 C CG  . PRO F 1 199 ? 175.349 101.237 -16.227 1.00 39.38  ? 200 PRO F CG  1 
ATOM   18733 C CD  . PRO F 1 199 ? 174.929 100.135 -15.277 1.00 41.27  ? 200 PRO F CD  1 
ATOM   18734 N N   . SER F 1 200 ? 171.877 103.740 -15.330 1.00 44.38  ? 201 SER F N   1 
ATOM   18735 C CA  . SER F 1 200 ? 170.788 104.392 -16.037 1.00 43.74  ? 201 SER F CA  1 
ATOM   18736 C C   . SER F 1 200 ? 171.202 104.636 -17.481 1.00 45.09  ? 201 SER F C   1 
ATOM   18737 O O   . SER F 1 200 ? 172.340 105.025 -17.722 1.00 46.71  ? 201 SER F O   1 
ATOM   18738 C CB  . SER F 1 200 ? 170.407 105.686 -15.357 1.00 42.48  ? 201 SER F CB  1 
ATOM   18739 O OG  . SER F 1 200 ? 169.325 106.319 -16.017 1.00 42.36  ? 201 SER F OG  1 
ATOM   18740 N N   . ASN F 1 201 ? 170.267 104.401 -18.413 1.00 48.10  ? 202 ASN F N   1 
ATOM   18741 C CA  . ASN F 1 201 ? 170.480 104.648 -19.832 1.00 47.17  ? 202 ASN F CA  1 
ATOM   18742 C C   . ASN F 1 201 ? 169.916 106.015 -20.219 1.00 47.76  ? 202 ASN F C   1 
ATOM   18743 O O   . ASN F 1 201 ? 168.700 106.205 -20.218 1.00 42.39  ? 202 ASN F O   1 
ATOM   18744 C CB  . ASN F 1 201 ? 169.814 103.565 -20.683 1.00 47.55  ? 202 ASN F CB  1 
ATOM   18745 C CG  . ASN F 1 201 ? 170.259 103.583 -22.130 1.00 45.70  ? 202 ASN F CG  1 
ATOM   18746 O OD1 . ASN F 1 201 ? 170.595 104.631 -22.677 1.00 39.66  ? 202 ASN F OD1 1 
ATOM   18747 N ND2 . ASN F 1 201 ? 170.298 102.414 -22.742 1.00 47.94  ? 202 ASN F ND2 1 
ATOM   18748 N N   . PRO F 1 202 ? 170.752 106.994 -20.639 1.00 51.57  ? 203 PRO F N   1 
ATOM   18749 C CA  . PRO F 1 202 ? 170.245 108.319 -21.003 1.00 53.51  ? 203 PRO F CA  1 
ATOM   18750 C C   . PRO F 1 202 ? 169.443 108.386 -22.308 1.00 56.59  ? 203 PRO F C   1 
ATOM   18751 O O   . PRO F 1 202 ? 168.906 109.439 -22.645 1.00 60.00  ? 203 PRO F O   1 
ATOM   18752 C CB  . PRO F 1 202 ? 171.514 109.181 -21.109 1.00 53.57  ? 203 PRO F CB  1 
ATOM   18753 C CG  . PRO F 1 202 ? 172.622 108.195 -21.422 1.00 51.89  ? 203 PRO F CG  1 
ATOM   18754 C CD  . PRO F 1 202 ? 172.206 106.873 -20.810 1.00 49.94  ? 203 PRO F CD  1 
ATOM   18755 N N   . ASP F 1 203 ? 169.335 107.271 -23.042 1.00 55.91  ? 204 ASP F N   1 
ATOM   18756 C CA  . ASP F 1 203 ? 168.495 107.261 -24.228 1.00 59.79  ? 204 ASP F CA  1 
ATOM   18757 C C   . ASP F 1 203 ? 167.069 106.839 -23.874 1.00 58.76  ? 204 ASP F C   1 
ATOM   18758 O O   . ASP F 1 203 ? 166.122 107.421 -24.388 1.00 67.12  ? 204 ASP F O   1 
ATOM   18759 C CB  . ASP F 1 203 ? 169.082 106.388 -25.340 1.00 63.50  ? 204 ASP F CB  1 
ATOM   18760 C CG  . ASP F 1 203 ? 170.319 106.983 -25.993 1.00 64.27  ? 204 ASP F CG  1 
ATOM   18761 O OD1 . ASP F 1 203 ? 170.413 108.236 -26.070 1.00 59.36  ? 204 ASP F OD1 1 
ATOM   18762 O OD2 . ASP F 1 203 ? 171.167 106.187 -26.443 1.00 65.32  ? 204 ASP F OD2 1 
ATOM   18763 N N   . LEU F 1 204 ? 166.910 105.835 -23.006 1.00 53.80  ? 205 LEU F N   1 
ATOM   18764 C CA  . LEU F 1 204 ? 165.605 105.244 -22.743 1.00 48.93  ? 205 LEU F CA  1 
ATOM   18765 C C   . LEU F 1 204 ? 164.704 106.216 -21.981 1.00 45.22  ? 205 LEU F C   1 
ATOM   18766 O O   . LEU F 1 204 ? 165.173 107.166 -21.360 1.00 47.66  ? 205 LEU F O   1 
ATOM   18767 C CB  . LEU F 1 204 ? 165.803 103.954 -21.942 1.00 55.67  ? 205 LEU F CB  1 
ATOM   18768 C CG  . LEU F 1 204 ? 166.110 102.689 -22.743 1.00 59.89  ? 205 LEU F CG  1 
ATOM   18769 C CD1 . LEU F 1 204 ? 167.035 102.965 -23.922 1.00 62.19  ? 205 LEU F CD1 1 
ATOM   18770 C CD2 . LEU F 1 204 ? 166.726 101.634 -21.834 1.00 57.98  ? 205 LEU F CD2 1 
ATOM   18771 N N   . ASP F 1 205 ? 163.397 105.933 -22.014 1.00 42.53  ? 206 ASP F N   1 
ATOM   18772 C CA  . ASP F 1 205 ? 162.387 106.666 -21.260 1.00 40.57  ? 206 ASP F CA  1 
ATOM   18773 C C   . ASP F 1 205 ? 162.264 106.148 -19.814 1.00 38.69  ? 206 ASP F C   1 
ATOM   18774 O O   . ASP F 1 205 ? 162.917 105.183 -19.417 1.00 33.56  ? 206 ASP F O   1 
ATOM   18775 C CB  . ASP F 1 205 ? 161.042 106.541 -21.973 1.00 38.97  ? 206 ASP F CB  1 
ATOM   18776 C CG  . ASP F 1 205 ? 160.483 105.131 -21.945 1.00 39.73  ? 206 ASP F CG  1 
ATOM   18777 O OD1 . ASP F 1 205 ? 161.132 104.221 -22.524 1.00 38.72  ? 206 ASP F OD1 1 
ATOM   18778 O OD2 . ASP F 1 205 ? 159.413 104.948 -21.335 1.00 36.48  ? 206 ASP F OD2 1 
ATOM   18779 N N   . LEU F 1 206 ? 161.383 106.786 -19.031 1.00 34.18  ? 207 LEU F N   1 
ATOM   18780 C CA  . LEU F 1 206 ? 161.213 106.472 -17.621 1.00 36.10  ? 207 LEU F CA  1 
ATOM   18781 C C   . LEU F 1 206 ? 161.013 104.970 -17.431 1.00 40.88  ? 207 LEU F C   1 
ATOM   18782 O O   . LEU F 1 206 ? 161.788 104.314 -16.736 1.00 41.11  ? 207 LEU F O   1 
ATOM   18783 C CB  . LEU F 1 206 ? 160.007 107.247 -17.078 1.00 37.96  ? 207 LEU F CB  1 
ATOM   18784 C CG  . LEU F 1 206 ? 159.853 107.237 -15.558 1.00 38.71  ? 207 LEU F CG  1 
ATOM   18785 C CD1 . LEU F 1 206 ? 159.683 108.644 -15.017 1.00 42.93  ? 207 LEU F CD1 1 
ATOM   18786 C CD2 . LEU F 1 206 ? 158.694 106.350 -15.121 1.00 40.93  ? 207 LEU F CD2 1 
ATOM   18787 N N   . GLY F 1 207 ? 159.985 104.426 -18.091 1.00 44.10  ? 208 GLY F N   1 
ATOM   18788 C CA  . GLY F 1 207 ? 159.617 103.027 -17.929 1.00 46.16  ? 208 GLY F CA  1 
ATOM   18789 C C   . GLY F 1 207 ? 160.680 102.080 -18.475 1.00 43.21  ? 208 GLY F C   1 
ATOM   18790 O O   . GLY F 1 207 ? 160.935 101.018 -17.913 1.00 47.59  ? 208 GLY F O   1 
ATOM   18791 N N   . GLY F 1 208 ? 161.294 102.460 -19.591 1.00 39.76  ? 209 GLY F N   1 
ATOM   18792 C CA  . GLY F 1 208 ? 162.272 101.598 -20.221 1.00 40.09  ? 209 GLY F CA  1 
ATOM   18793 C C   . GLY F 1 208 ? 163.584 101.574 -19.442 1.00 42.34  ? 209 GLY F C   1 
ATOM   18794 O O   . GLY F 1 208 ? 164.210 100.514 -19.322 1.00 37.29  ? 209 GLY F O   1 
ATOM   18795 N N   . ASP F 1 209 ? 163.993 102.757 -18.945 1.00 41.49  ? 210 ASP F N   1 
ATOM   18796 C CA  . ASP F 1 209 ? 165.144 102.848 -18.053 1.00 44.28  ? 210 ASP F CA  1 
ATOM   18797 C C   . ASP F 1 209 ? 164.875 102.043 -16.773 1.00 44.85  ? 210 ASP F C   1 
ATOM   18798 O O   . ASP F 1 209 ? 165.780 101.387 -16.258 1.00 53.70  ? 210 ASP F O   1 
ATOM   18799 C CB  . ASP F 1 209 ? 165.495 104.296 -17.704 1.00 39.66  ? 210 ASP F CB  1 
ATOM   18800 C CG  . ASP F 1 209 ? 166.953 104.515 -17.353 1.00 37.91  ? 210 ASP F CG  1 
ATOM   18801 O OD1 . ASP F 1 209 ? 167.777 103.646 -17.695 1.00 36.23  ? 210 ASP F OD1 1 
ATOM   18802 O OD2 . ASP F 1 209 ? 167.255 105.570 -16.766 1.00 39.41  ? 210 ASP F OD2 1 
ATOM   18803 N N   . PHE F 1 210 ? 163.635 102.069 -16.272 1.00 38.03  ? 211 PHE F N   1 
ATOM   18804 C CA  . PHE F 1 210 ? 163.315 101.335 -15.058 1.00 42.54  ? 211 PHE F CA  1 
ATOM   18805 C C   . PHE F 1 210 ? 163.530 99.835  -15.279 1.00 42.55  ? 211 PHE F C   1 
ATOM   18806 O O   . PHE F 1 210 ? 164.210 99.183  -14.486 1.00 43.82  ? 211 PHE F O   1 
ATOM   18807 C CB  . PHE F 1 210 ? 161.896 101.640 -14.567 1.00 41.29  ? 211 PHE F CB  1 
ATOM   18808 C CG  . PHE F 1 210 ? 161.539 100.932 -13.284 1.00 40.76  ? 211 PHE F CG  1 
ATOM   18809 C CD1 . PHE F 1 210 ? 162.103 101.319 -12.082 1.00 41.46  ? 211 PHE F CD1 1 
ATOM   18810 C CD2 . PHE F 1 210 ? 160.680 99.846  -13.285 1.00 43.03  ? 211 PHE F CD2 1 
ATOM   18811 C CE1 . PHE F 1 210 ? 161.784 100.657 -10.905 1.00 41.10  ? 211 PHE F CE1 1 
ATOM   18812 C CE2 . PHE F 1 210 ? 160.347 99.195  -12.108 1.00 41.87  ? 211 PHE F CE2 1 
ATOM   18813 C CZ  . PHE F 1 210 ? 160.900 99.601  -10.921 1.00 42.49  ? 211 PHE F CZ  1 
ATOM   18814 N N   . ALA F 1 211 ? 162.981 99.302  -16.376 1.00 41.75  ? 212 ALA F N   1 
ATOM   18815 C CA  . ALA F 1 211 ? 163.175 97.907  -16.750 1.00 42.01  ? 212 ALA F CA  1 
ATOM   18816 C C   . ALA F 1 211 ? 164.658 97.569  -16.901 1.00 39.20  ? 212 ALA F C   1 
ATOM   18817 O O   . ALA F 1 211 ? 165.109 96.495  -16.509 1.00 37.95  ? 212 ALA F O   1 
ATOM   18818 C CB  . ALA F 1 211 ? 162.427 97.642  -18.027 1.00 45.52  ? 212 ALA F CB  1 
ATOM   18819 N N   . ASN F 1 212 ? 165.397 98.510  -17.495 1.00 38.63  ? 213 ASN F N   1 
ATOM   18820 C CA  . ASN F 1 212 ? 166.833 98.398  -17.691 1.00 41.32  ? 213 ASN F CA  1 
ATOM   18821 C C   . ASN F 1 212 ? 167.530 98.293  -16.331 1.00 40.29  ? 213 ASN F C   1 
ATOM   18822 O O   . ASN F 1 212 ? 168.285 97.355  -16.089 1.00 38.41  ? 213 ASN F O   1 
ATOM   18823 C CB  . ASN F 1 212 ? 167.332 99.586  -18.528 1.00 39.08  ? 213 ASN F CB  1 
ATOM   18824 C CG  . ASN F 1 212 ? 168.784 99.942  -18.289 1.00 38.67  ? 213 ASN F CG  1 
ATOM   18825 O OD1 . ASN F 1 212 ? 169.662 99.091  -18.396 1.00 37.52  ? 213 ASN F OD1 1 
ATOM   18826 N ND2 . ASN F 1 212 ? 169.048 101.195 -17.959 1.00 38.64  ? 213 ASN F ND2 1 
ATOM   18827 N N   . MET F 1 213 ? 167.262 99.267  -15.450 1.00 38.59  ? 214 MET F N   1 
ATOM   18828 C CA  . MET F 1 213 ? 167.972 99.388  -14.182 1.00 40.39  ? 214 MET F CA  1 
ATOM   18829 C C   . MET F 1 213 ? 167.588 98.239  -13.246 1.00 38.11  ? 214 MET F C   1 
ATOM   18830 O O   . MET F 1 213 ? 168.404 97.785  -12.454 1.00 39.92  ? 214 MET F O   1 
ATOM   18831 C CB  . MET F 1 213 ? 167.675 100.740 -13.528 1.00 36.61  ? 214 MET F CB  1 
ATOM   18832 C CG  . MET F 1 213 ? 168.506 101.873 -14.115 1.00 36.23  ? 214 MET F CG  1 
ATOM   18833 S SD  . MET F 1 213 ? 168.257 103.486 -13.287 1.00 36.24  ? 214 MET F SD  1 
ATOM   18834 C CE  . MET F 1 213 ? 166.488 103.703 -13.510 1.00 39.57  ? 214 MET F CE  1 
ATOM   18835 N N   . MET F 1 214 ? 166.348 97.761  -13.364 1.00 36.06  ? 215 MET F N   1 
ATOM   18836 C CA  . MET F 1 214 ? 165.898 96.558  -12.679 1.00 39.67  ? 215 MET F CA  1 
ATOM   18837 C C   . MET F 1 214 ? 166.606 95.314  -13.231 1.00 41.84  ? 215 MET F C   1 
ATOM   18838 O O   . MET F 1 214 ? 166.820 94.351  -12.490 1.00 42.70  ? 215 MET F O   1 
ATOM   18839 C CB  . MET F 1 214 ? 164.376 96.394  -12.831 1.00 35.79  ? 215 MET F CB  1 
ATOM   18840 C CG  . MET F 1 214 ? 163.573 97.459  -12.081 1.00 33.61  ? 215 MET F CG  1 
ATOM   18841 S SD  . MET F 1 214 ? 163.418 97.150  -10.293 1.00 29.19  ? 215 MET F SD  1 
ATOM   18842 C CE  . MET F 1 214 ? 162.416 95.669  -10.277 1.00 28.23  ? 215 MET F CE  1 
ATOM   18843 N N   . GLY F 1 215 ? 166.921 95.319  -14.537 1.00 39.16  ? 216 GLY F N   1 
ATOM   18844 C CA  . GLY F 1 215 ? 167.614 94.215  -15.185 1.00 39.67  ? 216 GLY F CA  1 
ATOM   18845 C C   . GLY F 1 215 ? 166.647 93.184  -15.771 1.00 41.42  ? 216 GLY F C   1 
ATOM   18846 O O   . GLY F 1 215 ? 166.907 91.981  -15.693 1.00 39.63  ? 216 GLY F O   1 
ATOM   18847 N N   . ILE F 1 216 ? 165.549 93.670  -16.378 1.00 42.15  ? 217 ILE F N   1 
ATOM   18848 C CA  . ILE F 1 216 ? 164.466 92.808  -16.836 1.00 42.24  ? 217 ILE F CA  1 
ATOM   18849 C C   . ILE F 1 216 ? 164.173 93.118  -18.310 1.00 52.23  ? 217 ILE F C   1 
ATOM   18850 O O   . ILE F 1 216 ? 163.723 94.213  -18.661 1.00 47.96  ? 217 ILE F O   1 
ATOM   18851 C CB  . ILE F 1 216 ? 163.205 92.928  -15.944 1.00 37.27  ? 217 ILE F CB  1 
ATOM   18852 C CG1 . ILE F 1 216 ? 163.525 92.881  -14.444 1.00 39.59  ? 217 ILE F CG1 1 
ATOM   18853 C CG2 . ILE F 1 216 ? 162.185 91.855  -16.309 1.00 36.48  ? 217 ILE F CG2 1 
ATOM   18854 C CD1 . ILE F 1 216 ? 162.303 92.766  -13.540 1.00 40.19  ? 217 ILE F CD1 1 
ATOM   18855 N N   . ASP F 1 217 ? 164.416 92.122  -19.174 1.00 58.27  ? 218 ASP F N   1 
ATOM   18856 C CA  . ASP F 1 217 ? 164.258 92.277  -20.614 1.00 64.62  ? 218 ASP F CA  1 
ATOM   18857 C C   . ASP F 1 217 ? 162.819 92.667  -20.956 1.00 63.10  ? 218 ASP F C   1 
ATOM   18858 O O   . ASP F 1 217 ? 161.924 92.603  -20.108 1.00 66.47  ? 218 ASP F O   1 
ATOM   18859 C CB  . ASP F 1 217 ? 164.648 90.992  -21.352 1.00 61.96  ? 218 ASP F CB  1 
ATOM   18860 C CG  . ASP F 1 217 ? 166.104 90.600  -21.184 1.00 62.38  ? 218 ASP F CG  1 
ATOM   18861 O OD1 . ASP F 1 217 ? 166.931 91.496  -20.939 1.00 61.30  ? 218 ASP F OD1 1 
ATOM   18862 O OD2 . ASP F 1 217 ? 166.387 89.398  -21.261 1.00 64.62  ? 218 ASP F OD2 1 
ATOM   18863 N N   . LYS F 1 218 ? 162.614 93.077  -22.215 1.00 56.52  ? 219 LYS F N   1 
ATOM   18864 C CA  . LYS F 1 218 ? 161.279 93.332  -22.722 1.00 53.11  ? 219 LYS F CA  1 
ATOM   18865 C C   . LYS F 1 218 ? 160.463 92.041  -22.661 1.00 50.34  ? 219 LYS F C   1 
ATOM   18866 O O   . LYS F 1 218 ? 160.998 90.945  -22.839 1.00 42.49  ? 219 LYS F O   1 
ATOM   18867 C CB  . LYS F 1 218 ? 161.344 93.866  -24.153 1.00 59.45  ? 219 LYS F CB  1 
ATOM   18868 C CG  . LYS F 1 218 ? 161.900 95.276  -24.289 1.00 64.94  ? 219 LYS F CG  1 
ATOM   18869 C CD  . LYS F 1 218 ? 161.235 96.059  -25.407 1.00 71.42  ? 219 LYS F CD  1 
ATOM   18870 C CE  . LYS F 1 218 ? 161.843 97.427  -25.635 1.00 71.26  ? 219 LYS F CE  1 
ATOM   18871 N NZ  . LYS F 1 218 ? 161.080 98.193  -26.647 1.00 67.60  ? 219 LYS F NZ  1 
ATOM   18872 N N   . PRO F 1 219 ? 159.131 92.114  -22.442 1.00 50.31  ? 220 PRO F N   1 
ATOM   18873 C CA  . PRO F 1 219 ? 158.390 93.381  -22.400 1.00 50.71  ? 220 PRO F CA  1 
ATOM   18874 C C   . PRO F 1 219 ? 158.140 94.035  -21.038 1.00 50.54  ? 220 PRO F C   1 
ATOM   18875 O O   . PRO F 1 219 ? 157.177 94.793  -20.891 1.00 48.78  ? 220 PRO F O   1 
ATOM   18876 C CB  . PRO F 1 219 ? 157.048 92.908  -22.979 1.00 48.43  ? 220 PRO F CB  1 
ATOM   18877 C CG  . PRO F 1 219 ? 156.858 91.543  -22.352 1.00 48.84  ? 220 PRO F CG  1 
ATOM   18878 C CD  . PRO F 1 219 ? 158.250 90.944  -22.302 1.00 48.81  ? 220 PRO F CD  1 
ATOM   18879 N N   . TYR F 1 220 ? 159.017 93.788  -20.051 1.00 49.86  ? 221 TYR F N   1 
ATOM   18880 C CA  . TYR F 1 220 ? 158.825 94.387  -18.736 1.00 47.31  ? 221 TYR F CA  1 
ATOM   18881 C C   . TYR F 1 220 ? 158.746 95.913  -18.830 1.00 41.79  ? 221 TYR F C   1 
ATOM   18882 O O   . TYR F 1 220 ? 158.030 96.546  -18.057 1.00 45.67  ? 221 TYR F O   1 
ATOM   18883 C CB  . TYR F 1 220 ? 159.923 94.010  -17.735 1.00 45.06  ? 221 TYR F CB  1 
ATOM   18884 C CG  . TYR F 1 220 ? 159.547 94.418  -16.332 1.00 41.77  ? 221 TYR F CG  1 
ATOM   18885 C CD1 . TYR F 1 220 ? 158.561 93.717  -15.659 1.00 37.74  ? 221 TYR F CD1 1 
ATOM   18886 C CD2 . TYR F 1 220 ? 160.052 95.570  -15.736 1.00 37.73  ? 221 TYR F CD2 1 
ATOM   18887 C CE1 . TYR F 1 220 ? 158.164 94.073  -14.386 1.00 37.17  ? 221 TYR F CE1 1 
ATOM   18888 C CE2 . TYR F 1 220 ? 159.643 95.958  -14.468 1.00 34.68  ? 221 TYR F CE2 1 
ATOM   18889 C CZ  . TYR F 1 220 ? 158.706 95.196  -13.785 1.00 36.40  ? 221 TYR F CZ  1 
ATOM   18890 O OH  . TYR F 1 220 ? 158.237 95.514  -12.530 1.00 32.23  ? 221 TYR F OH  1 
ATOM   18891 N N   . ASP F 1 221 ? 159.487 96.497  -19.770 1.00 39.11  ? 222 ASP F N   1 
ATOM   18892 C CA  . ASP F 1 221 ? 159.436 97.931  -20.017 1.00 42.54  ? 222 ASP F CA  1 
ATOM   18893 C C   . ASP F 1 221 ? 157.998 98.401  -20.243 1.00 42.08  ? 222 ASP F C   1 
ATOM   18894 O O   . ASP F 1 221 ? 157.610 99.449  -19.746 1.00 40.75  ? 222 ASP F O   1 
ATOM   18895 C CB  . ASP F 1 221 ? 160.325 98.290  -21.208 1.00 45.53  ? 222 ASP F CB  1 
ATOM   18896 C CG  . ASP F 1 221 ? 159.807 97.725  -22.518 1.00 45.84  ? 222 ASP F CG  1 
ATOM   18897 O OD1 . ASP F 1 221 ? 159.524 96.505  -22.562 1.00 43.73  ? 222 ASP F OD1 1 
ATOM   18898 O OD2 . ASP F 1 221 ? 159.664 98.514  -23.464 1.00 49.99  ? 222 ASP F OD2 1 
ATOM   18899 N N   . ASP F 1 222 ? 157.213 97.642  -21.022 1.00 50.12  ? 223 ASP F N   1 
ATOM   18900 C CA  . ASP F 1 222 ? 155.811 97.966  -21.265 1.00 47.78  ? 223 ASP F CA  1 
ATOM   18901 C C   . ASP F 1 222 ? 154.971 97.658  -20.020 1.00 43.27  ? 223 ASP F C   1 
ATOM   18902 O O   . ASP F 1 222 ? 153.966 98.325  -19.745 1.00 42.82  ? 223 ASP F O   1 
ATOM   18903 C CB  . ASP F 1 222 ? 155.286 97.235  -22.511 1.00 55.33  ? 223 ASP F CB  1 
ATOM   18904 C CG  . ASP F 1 222 ? 155.680 97.873  -23.840 1.00 57.59  ? 223 ASP F CG  1 
ATOM   18905 O OD1 . ASP F 1 222 ? 155.400 99.083  -24.013 1.00 55.04  ? 223 ASP F OD1 1 
ATOM   18906 O OD2 . ASP F 1 222 ? 156.247 97.152  -24.704 1.00 55.39  ? 223 ASP F OD2 1 
ATOM   18907 N N   . VAL F 1 223 ? 155.384 96.631  -19.265 1.00 41.56  ? 224 VAL F N   1 
ATOM   18908 C CA  . VAL F 1 223 ? 154.675 96.227  -18.062 1.00 40.27  ? 224 VAL F CA  1 
ATOM   18909 C C   . VAL F 1 223 ? 154.739 97.375  -17.056 1.00 40.61  ? 224 VAL F C   1 
ATOM   18910 O O   . VAL F 1 223 ? 153.767 97.652  -16.345 1.00 34.29  ? 224 VAL F O   1 
ATOM   18911 C CB  . VAL F 1 223 ? 155.241 94.921  -17.465 1.00 44.84  ? 224 VAL F CB  1 
ATOM   18912 C CG1 . VAL F 1 223 ? 154.438 94.491  -16.246 1.00 46.38  ? 224 VAL F CG1 1 
ATOM   18913 C CG2 . VAL F 1 223 ? 155.320 93.775  -18.469 1.00 41.41  ? 224 VAL F CG2 1 
ATOM   18914 N N   . ALA F 1 224 ? 155.892 98.055  -17.036 1.00 41.79  ? 225 ALA F N   1 
ATOM   18915 C CA  . ALA F 1 224 ? 156.115 99.176  -16.136 1.00 46.64  ? 225 ALA F CA  1 
ATOM   18916 C C   . ALA F 1 224 ? 155.269 100.374 -16.547 1.00 46.88  ? 225 ALA F C   1 
ATOM   18917 O O   . ALA F 1 224 ? 154.484 100.883 -15.745 1.00 51.78  ? 225 ALA F O   1 
ATOM   18918 C CB  . ALA F 1 224 ? 157.579 99.538  -16.117 1.00 52.95  ? 225 ALA F CB  1 
ATOM   18919 N N   . ARG F 1 225 ? 155.454 100.834 -17.788 1.00 47.04  ? 226 ARG F N   1 
ATOM   18920 C CA  . ARG F 1 225 ? 154.661 101.941 -18.306 1.00 45.62  ? 226 ARG F CA  1 
ATOM   18921 C C   . ARG F 1 225 ? 153.192 101.713 -17.973 1.00 41.37  ? 226 ARG F C   1 
ATOM   18922 O O   . ARG F 1 225 ? 152.551 102.566 -17.363 1.00 42.06  ? 226 ARG F O   1 
ATOM   18923 C CB  . ARG F 1 225 ? 154.859 102.081 -19.814 1.00 45.86  ? 226 ARG F CB  1 
ATOM   18924 C CG  . ARG F 1 225 ? 156.250 102.551 -20.210 1.00 45.95  ? 226 ARG F CG  1 
ATOM   18925 C CD  . ARG F 1 225 ? 156.470 102.399 -21.696 1.00 44.59  ? 226 ARG F CD  1 
ATOM   18926 N NE  . ARG F 1 225 ? 157.867 102.535 -22.059 1.00 44.40  ? 226 ARG F NE  1 
ATOM   18927 C CZ  . ARG F 1 225 ? 158.571 101.611 -22.694 1.00 40.89  ? 226 ARG F CZ  1 
ATOM   18928 N NH1 . ARG F 1 225 ? 157.999 100.486 -23.085 1.00 42.49  ? 226 ARG F NH1 1 
ATOM   18929 N NH2 . ARG F 1 225 ? 159.855 101.814 -22.915 1.00 42.42  ? 226 ARG F NH2 1 
ATOM   18930 N N   . LEU F 1 226 ? 152.668 100.538 -18.345 1.00 45.38  ? 227 LEU F N   1 
ATOM   18931 C CA  . LEU F 1 226 ? 151.270 100.256 -18.076 1.00 45.10  ? 227 LEU F CA  1 
ATOM   18932 C C   . LEU F 1 226 ? 151.045 100.385 -16.576 1.00 42.22  ? 227 LEU F C   1 
ATOM   18933 O O   . LEU F 1 226 ? 150.196 101.164 -16.160 1.00 47.48  ? 227 LEU F O   1 
ATOM   18934 C CB  . LEU F 1 226 ? 150.863 98.872  -18.597 1.00 47.05  ? 227 LEU F CB  1 
ATOM   18935 C CG  . LEU F 1 226 ? 149.380 98.519  -18.434 1.00 47.66  ? 227 LEU F CG  1 
ATOM   18936 C CD1 . LEU F 1 226 ? 148.500 99.369  -19.330 1.00 47.51  ? 227 LEU F CD1 1 
ATOM   18937 C CD2 . LEU F 1 226 ? 149.120 97.053  -18.730 1.00 46.51  ? 227 LEU F CD2 1 
ATOM   18938 N N   . TYR F 1 227 ? 151.845 99.676  -15.769 1.00 42.03  ? 228 TYR F N   1 
ATOM   18939 C CA  . TYR F 1 227 ? 151.619 99.641  -14.323 1.00 38.31  ? 228 TYR F CA  1 
ATOM   18940 C C   . TYR F 1 227 ? 151.598 101.061 -13.760 1.00 35.82  ? 228 TYR F C   1 
ATOM   18941 O O   . TYR F 1 227 ? 150.703 101.422 -12.988 1.00 37.36  ? 228 TYR F O   1 
ATOM   18942 C CB  . TYR F 1 227 ? 152.652 98.756  -13.607 1.00 37.67  ? 228 TYR F CB  1 
ATOM   18943 C CG  . TYR F 1 227 ? 152.482 98.695  -12.107 1.00 36.33  ? 228 TYR F CG  1 
ATOM   18944 C CD1 . TYR F 1 227 ? 152.764 99.797  -11.308 1.00 38.05  ? 228 TYR F CD1 1 
ATOM   18945 C CD2 . TYR F 1 227 ? 152.003 97.556  -11.482 1.00 35.13  ? 228 TYR F CD2 1 
ATOM   18946 C CE1 . TYR F 1 227 ? 152.597 99.765  -9.934  1.00 34.13  ? 228 TYR F CE1 1 
ATOM   18947 C CE2 . TYR F 1 227 ? 151.810 97.513  -10.110 1.00 37.11  ? 228 TYR F CE2 1 
ATOM   18948 C CZ  . TYR F 1 227 ? 152.112 98.620  -9.333  1.00 37.70  ? 228 TYR F CZ  1 
ATOM   18949 O OH  . TYR F 1 227 ? 151.929 98.605  -7.969  1.00 50.35  ? 228 TYR F OH  1 
ATOM   18950 N N   . PHE F 1 228 ? 152.583 101.876 -14.143 1.00 35.72  ? 229 PHE F N   1 
ATOM   18951 C CA  . PHE F 1 228 ? 152.731 103.179 -13.514 1.00 39.20  ? 229 PHE F CA  1 
ATOM   18952 C C   . PHE F 1 228 ? 151.520 104.047 -13.854 1.00 42.29  ? 229 PHE F C   1 
ATOM   18953 O O   . PHE F 1 228 ? 150.982 104.706 -12.971 1.00 41.18  ? 229 PHE F O   1 
ATOM   18954 C CB  . PHE F 1 228 ? 154.070 103.828 -13.887 1.00 38.18  ? 229 PHE F CB  1 
ATOM   18955 C CG  . PHE F 1 228 ? 155.292 103.140 -13.323 1.00 36.79  ? 229 PHE F CG  1 
ATOM   18956 C CD1 . PHE F 1 228 ? 155.330 102.712 -12.005 1.00 36.93  ? 229 PHE F CD1 1 
ATOM   18957 C CD2 . PHE F 1 228 ? 156.412 102.933 -14.107 1.00 35.79  ? 229 PHE F CD2 1 
ATOM   18958 C CE1 . PHE F 1 228 ? 156.453 102.080 -11.503 1.00 33.55  ? 229 PHE F CE1 1 
ATOM   18959 C CE2 . PHE F 1 228 ? 157.540 102.317 -13.591 1.00 36.25  ? 229 PHE F CE2 1 
ATOM   18960 C CZ  . PHE F 1 228 ? 157.555 101.897 -12.292 1.00 32.74  ? 229 PHE F CZ  1 
ATOM   18961 N N   . ILE F 1 229 ? 151.073 104.000 -15.121 1.00 45.31  ? 230 ILE F N   1 
ATOM   18962 C CA  . ILE F 1 229 ? 149.942 104.805 -15.583 1.00 46.04  ? 230 ILE F CA  1 
ATOM   18963 C C   . ILE F 1 229 ? 148.687 104.390 -14.816 1.00 35.77  ? 230 ILE F C   1 
ATOM   18964 O O   . ILE F 1 229 ? 148.015 105.226 -14.218 1.00 35.46  ? 230 ILE F O   1 
ATOM   18965 C CB  . ILE F 1 229 ? 149.757 104.702 -17.118 1.00 43.52  ? 230 ILE F CB  1 
ATOM   18966 C CG1 . ILE F 1 229 ? 150.939 105.310 -17.884 1.00 46.89  ? 230 ILE F CG1 1 
ATOM   18967 C CG2 . ILE F 1 229 ? 148.445 105.336 -17.549 1.00 44.10  ? 230 ILE F CG2 1 
ATOM   18968 C CD1 . ILE F 1 229 ? 151.045 104.887 -19.336 1.00 49.02  ? 230 ILE F CD1 1 
ATOM   18969 N N   . LEU F 1 230 ? 148.404 103.085 -14.820 1.00 34.65  ? 231 LEU F N   1 
ATOM   18970 C CA  . LEU F 1 230 ? 147.298 102.523 -14.061 1.00 35.71  ? 231 LEU F CA  1 
ATOM   18971 C C   . LEU F 1 230 ? 147.294 103.022 -12.611 1.00 38.21  ? 231 LEU F C   1 
ATOM   18972 O O   . LEU F 1 230 ? 146.229 103.336 -12.068 1.00 36.05  ? 231 LEU F O   1 
ATOM   18973 C CB  . LEU F 1 230 ? 147.406 101.002 -14.138 1.00 37.55  ? 231 LEU F CB  1 
ATOM   18974 C CG  . LEU F 1 230 ? 146.610 100.327 -15.258 1.00 43.32  ? 231 LEU F CG  1 
ATOM   18975 C CD1 . LEU F 1 230 ? 146.803 101.027 -16.597 1.00 49.82  ? 231 LEU F CD1 1 
ATOM   18976 C CD2 . LEU F 1 230 ? 146.979 98.855  -15.388 1.00 41.58  ? 231 LEU F CD2 1 
ATOM   18977 N N   . HIS F 1 231 ? 148.480 103.130 -11.992 1.00 41.78  ? 232 HIS F N   1 
ATOM   18978 C CA  . HIS F 1 231 ? 148.574 103.486 -10.576 1.00 42.36  ? 232 HIS F CA  1 
ATOM   18979 C C   . HIS F 1 231 ? 148.853 104.976 -10.355 1.00 39.38  ? 232 HIS F C   1 
ATOM   18980 O O   . HIS F 1 231 ? 149.038 105.390 -9.213  1.00 36.26  ? 232 HIS F O   1 
ATOM   18981 C CB  . HIS F 1 231 ? 149.617 102.617 -9.858  1.00 41.38  ? 232 HIS F CB  1 
ATOM   18982 C CG  . HIS F 1 231 ? 149.247 101.175 -9.855  1.00 39.43  ? 232 HIS F CG  1 
ATOM   18983 N ND1 . HIS F 1 231 ? 149.481 100.336 -10.922 1.00 36.93  ? 232 HIS F ND1 1 
ATOM   18984 C CD2 . HIS F 1 231 ? 148.639 100.439 -8.918  1.00 38.56  ? 232 HIS F CD2 1 
ATOM   18985 C CE1 . HIS F 1 231 ? 149.027 99.126  -10.625 1.00 40.90  ? 232 HIS F CE1 1 
ATOM   18986 N NE2 . HIS F 1 231 ? 148.507 99.167  -9.414  1.00 40.47  ? 232 HIS F NE2 1 
ATOM   18987 N N   . SER F 1 232 ? 148.835 105.775 -11.430 1.00 38.23  ? 233 SER F N   1 
ATOM   18988 C CA  . SER F 1 232 ? 149.234 107.174 -11.366 1.00 39.74  ? 233 SER F CA  1 
ATOM   18989 C C   . SER F 1 232 ? 148.415 107.949 -10.332 1.00 40.83  ? 233 SER F C   1 
ATOM   18990 O O   . SER F 1 232 ? 148.969 108.735 -9.563  1.00 40.02  ? 233 SER F O   1 
ATOM   18991 C CB  . SER F 1 232 ? 149.154 107.845 -12.729 1.00 44.85  ? 233 SER F CB  1 
ATOM   18992 O OG  . SER F 1 232 ? 147.810 108.114 -13.101 1.00 47.97  ? 233 SER F OG  1 
ATOM   18993 N N   . ASP F 1 233 ? 147.090 107.794 -10.364 1.00 38.50  ? 234 ASP F N   1 
ATOM   18994 C CA  . ASP F 1 233 ? 146.253 108.490 -9.406  1.00 38.70  ? 234 ASP F CA  1 
ATOM   18995 C C   . ASP F 1 233 ? 144.941 107.727 -9.231  1.00 39.05  ? 234 ASP F C   1 
ATOM   18996 O O   . ASP F 1 233 ? 144.548 106.925 -10.077 1.00 41.88  ? 234 ASP F O   1 
ATOM   18997 C CB  . ASP F 1 233 ? 146.021 109.949 -9.830  1.00 40.47  ? 234 ASP F CB  1 
ATOM   18998 C CG  . ASP F 1 233 ? 145.866 110.916 -8.662  1.00 41.65  ? 234 ASP F CG  1 
ATOM   18999 O OD1 . ASP F 1 233 ? 146.667 110.821 -7.729  1.00 48.04  ? 234 ASP F OD1 1 
ATOM   19000 O OD2 . ASP F 1 233 ? 144.959 111.776 -8.699  1.00 42.41  ? 234 ASP F OD2 1 
ATOM   19001 N N   . HIS F 1 234 ? 144.268 108.026 -8.120  1.00 42.10  ? 235 HIS F N   1 
ATOM   19002 C CA  . HIS F 1 234 ? 142.919 107.564 -7.849  1.00 37.96  ? 235 HIS F CA  1 
ATOM   19003 C C   . HIS F 1 234 ? 142.262 108.645 -6.995  1.00 38.10  ? 235 HIS F C   1 
ATOM   19004 O O   . HIS F 1 234 ? 141.931 108.415 -5.833  1.00 35.39  ? 235 HIS F O   1 
ATOM   19005 C CB  . HIS F 1 234 ? 142.986 106.181 -7.194  1.00 43.60  ? 235 HIS F CB  1 
ATOM   19006 C CG  . HIS F 1 234 ? 141.998 105.190 -7.688  1.00 45.29  ? 235 HIS F CG  1 
ATOM   19007 N ND1 . HIS F 1 234 ? 140.926 104.767 -6.932  1.00 46.84  ? 235 HIS F ND1 1 
ATOM   19008 C CD2 . HIS F 1 234 ? 141.928 104.531 -8.853  1.00 49.42  ? 235 HIS F CD2 1 
ATOM   19009 C CE1 . HIS F 1 234 ? 140.237 103.871 -7.628  1.00 49.31  ? 235 HIS F CE1 1 
ATOM   19010 N NE2 . HIS F 1 234 ? 140.837 103.699 -8.789  1.00 49.54  ? 235 HIS F NE2 1 
ATOM   19011 N N   . GLU F 1 235 ? 142.149 109.827 -7.584  1.00 36.09  ? 236 GLU F N   1 
ATOM   19012 C CA  . GLU F 1 235 ? 141.601 110.988 -6.845  1.00 40.70  ? 236 GLU F CA  1 
ATOM   19013 C C   . GLU F 1 235 ? 142.533 111.304 -5.672  1.00 38.86  ? 236 GLU F C   1 
ATOM   19014 O O   . GLU F 1 235 ? 143.679 110.853 -5.699  1.00 45.49  ? 236 GLU F O   1 
ATOM   19015 C CB  . GLU F 1 235 ? 140.088 110.833 -6.597  1.00 40.66  ? 236 GLU F CB  1 
ATOM   19016 C CG  . GLU F 1 235 ? 139.617 110.193 -5.310  1.00 40.66  ? 236 GLU F CG  1 
ATOM   19017 C CD  . GLU F 1 235 ? 138.103 110.240 -5.231  1.00 43.30  ? 236 GLU F CD  1 
ATOM   19018 O OE1 . GLU F 1 235 ? 137.480 110.572 -6.255  1.00 47.61  ? 236 GLU F OE1 1 
ATOM   19019 O OE2 . GLU F 1 235 ? 137.556 109.977 -4.152  1.00 41.07  ? 236 GLU F OE2 1 
ATOM   19020 N N   . SER F 1 236 ? 142.060 112.042 -4.689  1.00 39.43  ? 237 SER F N   1 
ATOM   19021 C CA  . SER F 1 236 ? 142.898 112.547 -3.609  1.00 40.58  ? 237 SER F CA  1 
ATOM   19022 C C   . SER F 1 236 ? 142.486 112.005 -2.242  1.00 42.62  ? 237 SER F C   1 
ATOM   19023 O O   . SER F 1 236 ? 143.114 112.375 -1.246  1.00 41.33  ? 237 SER F O   1 
ATOM   19024 C CB  . SER F 1 236 ? 142.909 114.066 -3.594  1.00 43.37  ? 237 SER F CB  1 
ATOM   19025 O OG  . SER F 1 236 ? 141.803 114.605 -2.882  1.00 44.75  ? 237 SER F OG  1 
ATOM   19026 N N   . GLY F 1 237 ? 141.455 111.140 -2.198  1.00 37.48  ? 238 GLY F N   1 
ATOM   19027 C CA  . GLY F 1 237 ? 140.880 110.673 -0.937  1.00 35.82  ? 238 GLY F CA  1 
ATOM   19028 C C   . GLY F 1 237 ? 141.516 109.377 -0.422  1.00 34.02  ? 238 GLY F C   1 
ATOM   19029 O O   . GLY F 1 237 ? 141.348 109.032 0.746   1.00 31.56  ? 238 GLY F O   1 
ATOM   19030 N N   . ASN F 1 238 ? 142.294 108.691 -1.277  1.00 34.17  ? 239 ASN F N   1 
ATOM   19031 C CA  . ASN F 1 238 ? 143.089 107.532 -0.869  1.00 37.21  ? 239 ASN F CA  1 
ATOM   19032 C C   . ASN F 1 238 ? 144.187 107.951 0.123   1.00 35.01  ? 239 ASN F C   1 
ATOM   19033 O O   . ASN F 1 238 ? 144.615 109.100 0.130   1.00 35.82  ? 239 ASN F O   1 
ATOM   19034 C CB  . ASN F 1 238 ? 143.630 106.803 -2.105  1.00 38.38  ? 239 ASN F CB  1 
ATOM   19035 C CG  . ASN F 1 238 ? 144.712 107.575 -2.834  1.00 38.11  ? 239 ASN F CG  1 
ATOM   19036 O OD1 . ASN F 1 238 ? 145.891 107.471 -2.494  1.00 35.83  ? 239 ASN F OD1 1 
ATOM   19037 N ND2 . ASN F 1 238 ? 144.324 108.309 -3.863  1.00 37.75  ? 239 ASN F ND2 1 
ATOM   19038 N N   . VAL F 1 239 ? 144.638 107.023 0.983   1.00 33.82  ? 240 VAL F N   1 
ATOM   19039 C CA  . VAL F 1 239 ? 145.451 107.377 2.141   1.00 31.89  ? 240 VAL F CA  1 
ATOM   19040 C C   . VAL F 1 239 ? 146.748 108.067 1.710   1.00 33.16  ? 240 VAL F C   1 
ATOM   19041 O O   . VAL F 1 239 ? 147.157 109.056 2.324   1.00 34.43  ? 240 VAL F O   1 
ATOM   19042 C CB  . VAL F 1 239 ? 145.755 106.145 3.013   1.00 31.28  ? 240 VAL F CB  1 
ATOM   19043 C CG1 . VAL F 1 239 ? 146.836 106.437 4.033   1.00 30.05  ? 240 VAL F CG1 1 
ATOM   19044 C CG2 . VAL F 1 239 ? 144.507 105.627 3.696   1.00 30.21  ? 240 VAL F CG2 1 
ATOM   19045 N N   . SER F 1 240 ? 147.397 107.529 0.667   1.00 32.25  ? 241 SER F N   1 
ATOM   19046 C CA  . SER F 1 240 ? 148.684 108.037 0.218   1.00 33.10  ? 241 SER F CA  1 
ATOM   19047 C C   . SER F 1 240 ? 148.534 109.460 -0.338  1.00 35.63  ? 241 SER F C   1 
ATOM   19048 O O   . SER F 1 240 ? 149.211 110.386 0.116   1.00 30.92  ? 241 SER F O   1 
ATOM   19049 C CB  . SER F 1 240 ? 149.383 107.079 -0.740  1.00 31.71  ? 241 SER F CB  1 
ATOM   19050 O OG  . SER F 1 240 ? 148.597 106.668 -1.851  1.00 31.03  ? 241 SER F OG  1 
ATOM   19051 N N   . ALA F 1 241 ? 147.635 109.644 -1.312  1.00 38.32  ? 242 ALA F N   1 
ATOM   19052 C CA  . ALA F 1 241 ? 147.435 110.950 -1.934  1.00 35.77  ? 242 ALA F CA  1 
ATOM   19053 C C   . ALA F 1 241 ? 146.937 111.955 -0.899  1.00 31.82  ? 242 ALA F C   1 
ATOM   19054 O O   . ALA F 1 241 ? 147.390 113.098 -0.828  1.00 30.15  ? 242 ALA F O   1 
ATOM   19055 C CB  . ALA F 1 241 ? 146.469 110.815 -3.081  1.00 37.04  ? 242 ALA F CB  1 
ATOM   19056 N N   . HIS F 1 242 ? 146.007 111.499 -0.071  1.00 29.84  ? 243 HIS F N   1 
ATOM   19057 C CA  . HIS F 1 242 ? 145.485 112.318 1.002   1.00 30.48  ? 243 HIS F CA  1 
ATOM   19058 C C   . HIS F 1 242 ? 146.612 112.715 1.951   1.00 27.64  ? 243 HIS F C   1 
ATOM   19059 O O   . HIS F 1 242 ? 146.675 113.870 2.379   1.00 25.61  ? 243 HIS F O   1 
ATOM   19060 C CB  . HIS F 1 242 ? 144.322 111.602 1.692   1.00 32.01  ? 243 HIS F CB  1 
ATOM   19061 C CG  . HIS F 1 242 ? 143.658 112.399 2.750   1.00 32.41  ? 243 HIS F CG  1 
ATOM   19062 N ND1 . HIS F 1 242 ? 142.772 111.826 3.638   1.00 35.14  ? 243 HIS F ND1 1 
ATOM   19063 C CD2 . HIS F 1 242 ? 143.751 113.692 3.080   1.00 31.19  ? 243 HIS F CD2 1 
ATOM   19064 C CE1 . HIS F 1 242 ? 142.359 112.762 4.482   1.00 33.95  ? 243 HIS F CE1 1 
ATOM   19065 N NE2 . HIS F 1 242 ? 142.928 113.906 4.144   1.00 33.21  ? 243 HIS F NE2 1 
ATOM   19066 N N   . THR F 1 243 ? 147.487 111.761 2.291   1.00 27.19  ? 244 THR F N   1 
ATOM   19067 C CA  . THR F 1 243 ? 148.565 112.041 3.227   1.00 28.32  ? 244 THR F CA  1 
ATOM   19068 C C   . THR F 1 243 ? 149.482 113.118 2.619   1.00 24.11  ? 244 THR F C   1 
ATOM   19069 O O   . THR F 1 243 ? 149.811 114.085 3.295   1.00 21.36  ? 244 THR F O   1 
ATOM   19070 C CB  . THR F 1 243 ? 149.266 110.742 3.673   1.00 30.31  ? 244 THR F CB  1 
ATOM   19071 O OG1 . THR F 1 243 ? 148.375 109.910 4.423   1.00 31.27  ? 244 THR F OG1 1 
ATOM   19072 C CG2 . THR F 1 243 ? 150.482 111.004 4.537   1.00 31.48  ? 244 THR F CG2 1 
ATOM   19073 N N   . ALA F 1 244 ? 149.856 112.973 1.337   1.00 23.82  ? 245 ALA F N   1 
ATOM   19074 C CA  . ALA F 1 244 ? 150.620 113.984 0.616   1.00 27.23  ? 245 ALA F CA  1 
ATOM   19075 C C   . ALA F 1 244 ? 149.953 115.365 0.673   1.00 30.33  ? 245 ALA F C   1 
ATOM   19076 O O   . ALA F 1 244 ? 150.604 116.360 1.030   1.00 26.78  ? 245 ALA F O   1 
ATOM   19077 C CB  . ALA F 1 244 ? 150.824 113.534 -0.810  1.00 27.50  ? 245 ALA F CB  1 
ATOM   19078 N N   . HIS F 1 245 ? 148.649 115.411 0.330   1.00 31.65  ? 246 HIS F N   1 
ATOM   19079 C CA  . HIS F 1 245 ? 147.890 116.651 0.285   1.00 31.85  ? 246 HIS F CA  1 
ATOM   19080 C C   . HIS F 1 245 ? 147.879 117.276 1.674   1.00 32.23  ? 246 HIS F C   1 
ATOM   19081 O O   . HIS F 1 245 ? 148.130 118.474 1.822   1.00 33.69  ? 246 HIS F O   1 
ATOM   19082 C CB  . HIS F 1 245 ? 146.480 116.405 -0.276  1.00 37.52  ? 246 HIS F CB  1 
ATOM   19083 C CG  . HIS F 1 245 ? 145.488 117.528 -0.146  1.00 40.16  ? 246 HIS F CG  1 
ATOM   19084 N ND1 . HIS F 1 245 ? 144.836 117.844 1.032   1.00 44.66  ? 246 HIS F ND1 1 
ATOM   19085 C CD2 . HIS F 1 245 ? 144.991 118.371 -1.070  1.00 40.53  ? 246 HIS F CD2 1 
ATOM   19086 C CE1 . HIS F 1 245 ? 143.995 118.856 0.824   1.00 44.08  ? 246 HIS F CE1 1 
ATOM   19087 N NE2 . HIS F 1 245 ? 144.064 119.180 -0.450  1.00 41.04  ? 246 HIS F NE2 1 
ATOM   19088 N N   . LEU F 1 246 ? 147.583 116.450 2.686   1.00 31.11  ? 247 LEU F N   1 
ATOM   19089 C CA  . LEU F 1 246 ? 147.489 116.920 4.055   1.00 29.58  ? 247 LEU F CA  1 
ATOM   19090 C C   . LEU F 1 246 ? 148.787 117.617 4.439   1.00 31.32  ? 247 LEU F C   1 
ATOM   19091 O O   . LEU F 1 246 ? 148.788 118.796 4.756   1.00 29.19  ? 247 LEU F O   1 
ATOM   19092 C CB  . LEU F 1 246 ? 147.201 115.718 4.958   1.00 30.28  ? 247 LEU F CB  1 
ATOM   19093 C CG  . LEU F 1 246 ? 147.257 115.970 6.464   1.00 31.42  ? 247 LEU F CG  1 
ATOM   19094 C CD1 . LEU F 1 246 ? 146.434 117.183 6.863   1.00 31.07  ? 247 LEU F CD1 1 
ATOM   19095 C CD2 . LEU F 1 246 ? 146.767 114.738 7.210   1.00 31.27  ? 247 LEU F CD2 1 
ATOM   19096 N N   . VAL F 1 247 ? 149.896 116.878 4.347   1.00 32.38  ? 248 VAL F N   1 
ATOM   19097 C CA  . VAL F 1 247 ? 151.195 117.357 4.794   1.00 29.05  ? 248 VAL F CA  1 
ATOM   19098 C C   . VAL F 1 247 ? 151.590 118.613 4.018   1.00 27.45  ? 248 VAL F C   1 
ATOM   19099 O O   . VAL F 1 247 ? 152.061 119.571 4.632   1.00 30.74  ? 248 VAL F O   1 
ATOM   19100 C CB  . VAL F 1 247 ? 152.269 116.266 4.642   1.00 27.33  ? 248 VAL F CB  1 
ATOM   19101 C CG1 . VAL F 1 247 ? 153.674 116.836 4.842   1.00 26.89  ? 248 VAL F CG1 1 
ATOM   19102 C CG2 . VAL F 1 247 ? 151.992 115.105 5.580   1.00 28.39  ? 248 VAL F CG2 1 
ATOM   19103 N N   . ALA F 1 248 ? 151.440 118.582 2.683   1.00 26.80  ? 249 ALA F N   1 
ATOM   19104 C CA  . ALA F 1 248 ? 151.751 119.739 1.851   1.00 27.08  ? 249 ALA F CA  1 
ATOM   19105 C C   . ALA F 1 248 ? 150.937 120.983 2.236   1.00 30.79  ? 249 ALA F C   1 
ATOM   19106 O O   . ALA F 1 248 ? 151.393 122.124 2.077   1.00 32.17  ? 249 ALA F O   1 
ATOM   19107 N N   . SER F 1 249 ? 149.725 120.737 2.750   1.00 28.23  ? 250 SER F N   1 
ATOM   19108 C CA  . SER F 1 249 ? 148.775 121.786 3.069   1.00 30.33  ? 250 SER F CA  1 
ATOM   19109 C C   . SER F 1 249 ? 149.352 122.694 4.142   1.00 28.91  ? 250 SER F C   1 
ATOM   19110 O O   . SER F 1 249 ? 149.023 123.868 4.159   1.00 30.49  ? 250 SER F O   1 
ATOM   19111 C CB  . SER F 1 249 ? 147.412 121.219 3.470   1.00 29.80  ? 250 SER F CB  1 
ATOM   19112 O OG  . SER F 1 249 ? 147.396 120.779 4.822   1.00 26.48  ? 250 SER F OG  1 
ATOM   19113 N N   . ALA F 1 250 ? 150.270 122.178 4.972   1.00 26.28  ? 251 ALA F N   1 
ATOM   19114 C CA  . ALA F 1 250 ? 150.968 123.025 5.926   1.00 24.32  ? 251 ALA F CA  1 
ATOM   19115 C C   . ALA F 1 250 ? 152.161 123.728 5.268   1.00 24.57  ? 251 ALA F C   1 
ATOM   19116 O O   . ALA F 1 250 ? 152.906 124.405 5.957   1.00 23.50  ? 251 ALA F O   1 
ATOM   19117 C CB  . ALA F 1 250 ? 151.398 122.220 7.135   1.00 25.13  ? 251 ALA F CB  1 
ATOM   19118 N N   . LEU F 1 251 ? 152.308 123.588 3.934   1.00 23.72  ? 252 LEU F N   1 
ATOM   19119 C CA  . LEU F 1 251 ? 153.391 124.171 3.157   1.00 25.10  ? 252 LEU F CA  1 
ATOM   19120 C C   . LEU F 1 251 ? 154.697 123.406 3.353   1.00 29.09  ? 252 LEU F C   1 
ATOM   19121 O O   . LEU F 1 251 ? 155.757 123.914 2.951   1.00 28.75  ? 252 LEU F O   1 
ATOM   19122 C CB  . LEU F 1 251 ? 153.584 125.665 3.465   1.00 25.28  ? 252 LEU F CB  1 
ATOM   19123 C CG  . LEU F 1 251 ? 152.436 126.566 3.013   1.00 25.95  ? 252 LEU F CG  1 
ATOM   19124 C CD1 . LEU F 1 251 ? 152.796 128.031 3.189   1.00 24.52  ? 252 LEU F CD1 1 
ATOM   19125 C CD2 . LEU F 1 251 ? 152.043 126.266 1.563   1.00 27.91  ? 252 LEU F CD2 1 
ATOM   19126 N N   . SER F 1 252 ? 154.624 122.183 3.923   1.00 27.22  ? 253 SER F N   1 
ATOM   19127 C CA  . SER F 1 252 ? 155.747 121.263 3.834   1.00 25.21  ? 253 SER F CA  1 
ATOM   19128 C C   . SER F 1 252 ? 155.981 120.971 2.352   1.00 23.63  ? 253 SER F C   1 
ATOM   19129 O O   . SER F 1 252 ? 155.025 120.862 1.586   1.00 24.69  ? 253 SER F O   1 
ATOM   19130 C CB  . SER F 1 252 ? 155.511 119.992 4.634   1.00 25.52  ? 253 SER F CB  1 
ATOM   19131 O OG  . SER F 1 252 ? 155.440 120.263 6.040   1.00 28.26  ? 253 SER F OG  1 
ATOM   19132 N N   . ASP F 1 253 ? 157.250 120.836 1.960   1.00 21.93  ? 254 ASP F N   1 
ATOM   19133 C CA  . ASP F 1 253 ? 157.597 120.581 0.566   1.00 22.58  ? 254 ASP F CA  1 
ATOM   19134 C C   . ASP F 1 253 ? 157.244 119.142 0.204   1.00 21.47  ? 254 ASP F C   1 
ATOM   19135 O O   . ASP F 1 253 ? 156.933 118.335 1.072   1.00 23.03  ? 254 ASP F O   1 
ATOM   19136 C CB  . ASP F 1 253 ? 159.077 120.894 0.305   1.00 23.62  ? 254 ASP F CB  1 
ATOM   19137 C CG  . ASP F 1 253 ? 160.033 120.068 1.146   1.00 22.80  ? 254 ASP F CG  1 
ATOM   19138 O OD1 . ASP F 1 253 ? 160.130 118.877 0.877   1.00 23.38  ? 254 ASP F OD1 1 
ATOM   19139 O OD2 . ASP F 1 253 ? 160.594 120.611 2.120   1.00 24.85  ? 254 ASP F OD2 1 
ATOM   19140 N N   . ALA F 1 254 ? 157.439 118.818 -1.068  1.00 20.93  ? 255 ALA F N   1 
ATOM   19141 C CA  . ALA F 1 254 ? 156.995 117.589 -1.683  1.00 22.65  ? 255 ALA F CA  1 
ATOM   19142 C C   . ALA F 1 254 ? 157.809 116.367 -1.257  1.00 24.05  ? 255 ALA F C   1 
ATOM   19143 O O   . ALA F 1 254 ? 157.320 115.255 -1.440  1.00 23.08  ? 255 ALA F O   1 
ATOM   19144 C CB  . ALA F 1 254 ? 157.089 117.750 -3.178  1.00 23.51  ? 255 ALA F CB  1 
ATOM   19145 N N   . TYR F 1 255 ? 159.052 116.564 -0.775  1.00 23.63  ? 256 TYR F N   1 
ATOM   19146 C CA  . TYR F 1 255 ? 159.863 115.463 -0.266  1.00 23.81  ? 256 TYR F CA  1 
ATOM   19147 C C   . TYR F 1 255 ? 159.292 115.014 1.077   1.00 23.43  ? 256 TYR F C   1 
ATOM   19148 O O   . TYR F 1 255 ? 159.086 113.830 1.321   1.00 25.83  ? 256 TYR F O   1 
ATOM   19149 C CB  . TYR F 1 255 ? 161.337 115.888 -0.139  1.00 27.54  ? 256 TYR F CB  1 
ATOM   19150 C CG  . TYR F 1 255 ? 162.018 116.175 -1.453  1.00 30.98  ? 256 TYR F CG  1 
ATOM   19151 C CD1 . TYR F 1 255 ? 162.496 115.145 -2.242  1.00 29.64  ? 256 TYR F CD1 1 
ATOM   19152 C CD2 . TYR F 1 255 ? 162.127 117.473 -1.941  1.00 32.82  ? 256 TYR F CD2 1 
ATOM   19153 C CE1 . TYR F 1 255 ? 163.085 115.391 -3.472  1.00 31.98  ? 256 TYR F CE1 1 
ATOM   19154 C CE2 . TYR F 1 255 ? 162.709 117.730 -3.171  1.00 30.72  ? 256 TYR F CE2 1 
ATOM   19155 C CZ  . TYR F 1 255 ? 163.184 116.687 -3.945  1.00 30.35  ? 256 TYR F CZ  1 
ATOM   19156 O OH  . TYR F 1 255 ? 163.792 116.897 -5.165  1.00 30.60  ? 256 TYR F OH  1 
ATOM   19157 N N   . TYR F 1 256 ? 158.998 115.979 1.941   1.00 24.22  ? 257 TYR F N   1 
ATOM   19158 C CA  . TYR F 1 256 ? 158.299 115.682 3.174   1.00 24.11  ? 257 TYR F CA  1 
ATOM   19159 C C   . TYR F 1 256 ? 156.961 115.020 2.876   1.00 26.15  ? 257 TYR F C   1 
ATOM   19160 O O   . TYR F 1 256 ? 156.587 114.068 3.559   1.00 26.25  ? 257 TYR F O   1 
ATOM   19161 C CB  . TYR F 1 256 ? 158.012 116.954 3.966   1.00 25.57  ? 257 TYR F CB  1 
ATOM   19162 C CG  . TYR F 1 256 ? 159.133 117.447 4.831   1.00 25.49  ? 257 TYR F CG  1 
ATOM   19163 C CD1 . TYR F 1 256 ? 159.750 116.620 5.757   1.00 25.43  ? 257 TYR F CD1 1 
ATOM   19164 C CD2 . TYR F 1 256 ? 159.542 118.761 4.756   1.00 25.68  ? 257 TYR F CD2 1 
ATOM   19165 C CE1 . TYR F 1 256 ? 160.776 117.075 6.568   1.00 24.62  ? 257 TYR F CE1 1 
ATOM   19166 C CE2 . TYR F 1 256 ? 160.554 119.236 5.572   1.00 28.00  ? 257 TYR F CE2 1 
ATOM   19167 C CZ  . TYR F 1 256 ? 161.178 118.390 6.468   1.00 26.27  ? 257 TYR F CZ  1 
ATOM   19168 O OH  . TYR F 1 256 ? 162.168 118.889 7.246   1.00 27.88  ? 257 TYR F OH  1 
ATOM   19169 N N   . ALA F 1 257 ? 156.248 115.544 1.863   1.00 27.75  ? 258 ALA F N   1 
ATOM   19170 C CA  . ALA F 1 257 ? 154.849 115.191 1.649   1.00 27.83  ? 258 ALA F CA  1 
ATOM   19171 C C   . ALA F 1 257 ? 154.751 113.795 1.063   1.00 26.63  ? 258 ALA F C   1 
ATOM   19172 O O   . ALA F 1 257 ? 153.837 113.066 1.424   1.00 24.45  ? 258 ALA F O   1 
ATOM   19173 C CB  . ALA F 1 257 ? 154.126 116.190 0.776   1.00 30.31  ? 258 ALA F CB  1 
ATOM   19174 N N   . TYR F 1 258 ? 155.693 113.440 0.179   1.00 27.21  ? 259 TYR F N   1 
ATOM   19175 C CA  . TYR F 1 258 ? 155.590 112.188 -0.549  1.00 28.24  ? 259 TYR F CA  1 
ATOM   19176 C C   . TYR F 1 258 ? 156.274 111.062 0.234   1.00 27.41  ? 259 TYR F C   1 
ATOM   19177 O O   . TYR F 1 258 ? 155.896 109.893 0.124   1.00 24.41  ? 259 TYR F O   1 
ATOM   19178 C CB  . TYR F 1 258 ? 156.139 112.278 -1.978  1.00 28.55  ? 259 TYR F CB  1 
ATOM   19179 C CG  . TYR F 1 258 ? 155.549 111.176 -2.823  1.00 30.03  ? 259 TYR F CG  1 
ATOM   19180 C CD1 . TYR F 1 258 ? 154.185 111.163 -3.089  1.00 30.21  ? 259 TYR F CD1 1 
ATOM   19181 C CD2 . TYR F 1 258 ? 156.302 110.109 -3.274  1.00 31.07  ? 259 TYR F CD2 1 
ATOM   19182 C CE1 . TYR F 1 258 ? 153.588 110.141 -3.805  1.00 29.34  ? 259 TYR F CE1 1 
ATOM   19183 C CE2 . TYR F 1 258 ? 155.720 109.074 -3.999  1.00 31.91  ? 259 TYR F CE2 1 
ATOM   19184 C CZ  . TYR F 1 258 ? 154.353 109.084 -4.258  1.00 32.24  ? 259 TYR F CZ  1 
ATOM   19185 O OH  . TYR F 1 258 ? 153.729 108.071 -4.964  1.00 32.73  ? 259 TYR F OH  1 
ATOM   19186 N N   . SER F 1 259 ? 157.299 111.415 1.005   1.00 26.25  ? 260 SER F N   1 
ATOM   19187 C CA  . SER F 1 259 ? 157.764 110.536 2.074   1.00 29.02  ? 260 SER F CA  1 
ATOM   19188 C C   . SER F 1 259 ? 156.593 110.103 2.960   1.00 24.06  ? 260 SER F C   1 
ATOM   19189 O O   . SER F 1 259 ? 156.316 108.909 3.108   1.00 21.78  ? 260 SER F O   1 
ATOM   19190 C CB  . SER F 1 259 ? 158.865 111.192 2.882   1.00 27.41  ? 260 SER F CB  1 
ATOM   19191 O OG  . SER F 1 259 ? 159.276 110.347 3.942   1.00 28.96  ? 260 SER F OG  1 
ATOM   19192 N N   . ALA F 1 260 ? 155.908 111.098 3.536   1.00 26.02  ? 261 ALA F N   1 
ATOM   19193 C CA  . ALA F 1 260 ? 154.684 110.910 4.312   1.00 25.36  ? 261 ALA F CA  1 
ATOM   19194 C C   . ALA F 1 260 ? 153.713 109.957 3.619   1.00 25.99  ? 261 ALA F C   1 
ATOM   19195 O O   . ALA F 1 260 ? 153.157 109.046 4.240   1.00 25.02  ? 261 ALA F O   1 
ATOM   19196 C CB  . ALA F 1 260 ? 154.022 112.247 4.503   1.00 27.72  ? 261 ALA F CB  1 
ATOM   19197 N N   . ALA F 1 261 ? 153.498 110.198 2.320   1.00 25.32  ? 262 ALA F N   1 
ATOM   19198 C CA  . ALA F 1 261 ? 152.561 109.409 1.545   1.00 25.55  ? 262 ALA F CA  1 
ATOM   19199 C C   . ALA F 1 261 ? 152.950 107.939 1.634   1.00 25.96  ? 262 ALA F C   1 
ATOM   19200 O O   . ALA F 1 261 ? 152.077 107.077 1.811   1.00 23.53  ? 262 ALA F O   1 
ATOM   19201 C CB  . ALA F 1 261 ? 152.511 109.883 0.103   1.00 26.57  ? 262 ALA F CB  1 
ATOM   19202 N N   . MET F 1 262 ? 154.261 107.661 1.503   1.00 28.04  ? 263 MET F N   1 
ATOM   19203 C CA  . MET F 1 262 ? 154.738 106.292 1.357   1.00 25.13  ? 263 MET F CA  1 
ATOM   19204 C C   . MET F 1 262 ? 154.644 105.567 2.704   1.00 23.45  ? 263 MET F C   1 
ATOM   19205 O O   . MET F 1 262 ? 154.425 104.358 2.741   1.00 25.54  ? 263 MET F O   1 
ATOM   19206 C CB  . MET F 1 262 ? 156.168 106.239 0.807   1.00 26.28  ? 263 MET F CB  1 
ATOM   19207 C CG  . MET F 1 262 ? 156.313 106.703 -0.638  1.00 26.23  ? 263 MET F CG  1 
ATOM   19208 S SD  . MET F 1 262 ? 155.193 105.892 -1.805  1.00 28.82  ? 263 MET F SD  1 
ATOM   19209 C CE  . MET F 1 262 ? 153.875 107.099 -1.826  1.00 28.22  ? 263 MET F CE  1 
ATOM   19210 N N   . CYS F 1 263 ? 154.689 106.299 3.817   1.00 21.99  ? 264 CYS F N   1 
ATOM   19211 C CA  . CYS F 1 263 ? 154.383 105.690 5.101   1.00 23.12  ? 264 CYS F CA  1 
ATOM   19212 C C   . CYS F 1 263 ? 152.951 105.152 5.119   1.00 27.08  ? 264 CYS F C   1 
ATOM   19213 O O   . CYS F 1 263 ? 152.678 104.142 5.765   1.00 26.42  ? 264 CYS F O   1 
ATOM   19214 C CB  . CYS F 1 263 ? 154.561 106.674 6.245   1.00 23.67  ? 264 CYS F CB  1 
ATOM   19215 S SG  . CYS F 1 263 ? 156.254 107.308 6.358   1.00 23.24  ? 264 CYS F SG  1 
ATOM   19216 N N   . GLY F 1 264 ? 152.036 105.850 4.423   1.00 27.79  ? 265 GLY F N   1 
ATOM   19217 C CA  . GLY F 1 264 ? 150.637 105.453 4.356   1.00 28.16  ? 265 GLY F CA  1 
ATOM   19218 C C   . GLY F 1 264 ? 150.406 104.326 3.351   1.00 27.59  ? 265 GLY F C   1 
ATOM   19219 O O   . GLY F 1 264 ? 149.681 103.388 3.654   1.00 31.55  ? 265 GLY F O   1 
ATOM   19220 N N   . LEU F 1 265 ? 151.055 104.401 2.179   1.00 27.60  ? 266 LEU F N   1 
ATOM   19221 C CA  . LEU F 1 265 ? 150.940 103.361 1.159   1.00 26.07  ? 266 LEU F CA  1 
ATOM   19222 C C   . LEU F 1 265 ? 151.476 102.029 1.681   1.00 27.54  ? 266 LEU F C   1 
ATOM   19223 O O   . LEU F 1 265 ? 151.048 100.967 1.214   1.00 27.56  ? 266 LEU F O   1 
ATOM   19224 C CB  . LEU F 1 265 ? 151.688 103.787 -0.115  1.00 26.90  ? 266 LEU F CB  1 
ATOM   19225 C CG  . LEU F 1 265 ? 151.495 102.922 -1.364  1.00 26.19  ? 266 LEU F CG  1 
ATOM   19226 C CD1 . LEU F 1 265 ? 150.049 102.909 -1.821  1.00 28.69  ? 266 LEU F CD1 1 
ATOM   19227 C CD2 . LEU F 1 265 ? 152.373 103.407 -2.501  1.00 27.37  ? 266 LEU F CD2 1 
ATOM   19228 N N   . ALA F 1 266 ? 152.405 102.092 2.652   1.00 27.19  ? 267 ALA F N   1 
ATOM   19229 C CA  . ALA F 1 266 ? 153.014 100.897 3.221   1.00 28.33  ? 267 ALA F CA  1 
ATOM   19230 C C   . ALA F 1 266 ? 152.009 100.096 4.054   1.00 26.66  ? 267 ALA F C   1 
ATOM   19231 O O   . ALA F 1 266 ? 152.243 98.922  4.339   1.00 27.44  ? 267 ALA F O   1 
ATOM   19232 C CB  . ALA F 1 266 ? 154.224 101.272 4.042   1.00 26.61  ? 267 ALA F CB  1 
ATOM   19233 N N   . GLY F 1 267 ? 150.909 100.743 4.450   1.00 28.02  ? 268 GLY F N   1 
ATOM   19234 C CA  . GLY F 1 267 ? 149.869 100.109 5.242   1.00 30.32  ? 268 GLY F CA  1 
ATOM   19235 C C   . GLY F 1 267 ? 149.261 98.881  4.565   1.00 29.81  ? 268 GLY F C   1 
ATOM   19236 O O   . GLY F 1 267 ? 148.969 98.902  3.374   1.00 28.99  ? 268 GLY F O   1 
ATOM   19237 N N   . PRO F 1 268 ? 149.070 97.771  5.317   1.00 33.35  ? 269 PRO F N   1 
ATOM   19238 C CA  . PRO F 1 268 ? 148.403 96.576  4.805   1.00 35.03  ? 269 PRO F CA  1 
ATOM   19239 C C   . PRO F 1 268 ? 147.040 96.847  4.178   1.00 36.42  ? 269 PRO F C   1 
ATOM   19240 O O   . PRO F 1 268 ? 146.636 96.127  3.264   1.00 38.22  ? 269 PRO F O   1 
ATOM   19241 C CB  . PRO F 1 268 ? 148.237 95.697  6.050   1.00 36.23  ? 269 PRO F CB  1 
ATOM   19242 C CG  . PRO F 1 268 ? 149.395 96.122  6.929   1.00 34.59  ? 269 PRO F CG  1 
ATOM   19243 C CD  . PRO F 1 268 ? 149.491 97.611  6.718   1.00 33.02  ? 269 PRO F CD  1 
ATOM   19244 N N   . LEU F 1 269 ? 146.364 97.914  4.622   1.00 37.64  ? 270 LEU F N   1 
ATOM   19245 C CA  . LEU F 1 269 ? 145.082 98.268  4.025   1.00 39.66  ? 270 LEU F CA  1 
ATOM   19246 C C   . LEU F 1 269 ? 145.215 99.156  2.786   1.00 37.81  ? 270 LEU F C   1 
ATOM   19247 O O   . LEU F 1 269 ? 144.188 99.496  2.214   1.00 36.98  ? 270 LEU F O   1 
ATOM   19248 C CB  . LEU F 1 269 ? 144.212 98.959  5.078   1.00 39.70  ? 270 LEU F CB  1 
ATOM   19249 C CG  . LEU F 1 269 ? 143.814 98.085  6.263   1.00 38.86  ? 270 LEU F CG  1 
ATOM   19250 C CD1 . LEU F 1 269 ? 142.776 98.798  7.119   1.00 38.41  ? 270 LEU F CD1 1 
ATOM   19251 C CD2 . LEU F 1 269 ? 143.299 96.726  5.795   1.00 38.62  ? 270 LEU F CD2 1 
ATOM   19252 N N   . HIS F 1 270 ? 146.432 99.497  2.332   1.00 36.62  ? 271 HIS F N   1 
ATOM   19253 C CA  . HIS F 1 270 ? 146.574 100.331 1.146   1.00 35.04  ? 271 HIS F CA  1 
ATOM   19254 C C   . HIS F 1 270 ? 147.389 99.644  0.046   1.00 37.96  ? 271 HIS F C   1 
ATOM   19255 O O   . HIS F 1 270 ? 146.874 99.440  -1.055  1.00 45.29  ? 271 HIS F O   1 
ATOM   19256 C CB  . HIS F 1 270 ? 147.096 101.725 1.513   1.00 37.22  ? 271 HIS F CB  1 
ATOM   19257 C CG  . HIS F 1 270 ? 146.898 102.728 0.419   1.00 38.77  ? 271 HIS F CG  1 
ATOM   19258 N ND1 . HIS F 1 270 ? 147.269 104.055 0.491   1.00 40.73  ? 271 HIS F ND1 1 
ATOM   19259 C CD2 . HIS F 1 270 ? 146.347 102.569 -0.795  1.00 38.87  ? 271 HIS F CD2 1 
ATOM   19260 C CE1 . HIS F 1 270 ? 146.936 104.659 -0.648  1.00 41.03  ? 271 HIS F CE1 1 
ATOM   19261 N NE2 . HIS F 1 270 ? 146.384 103.774 -1.444  1.00 42.10  ? 271 HIS F NE2 1 
ATOM   19262 N N   . GLY F 1 271 ? 148.648 99.266  0.331   1.00 39.32  ? 272 GLY F N   1 
ATOM   19263 C CA  . GLY F 1 271 ? 149.586 98.899  -0.725  1.00 38.04  ? 272 GLY F CA  1 
ATOM   19264 C C   . GLY F 1 271 ? 149.994 97.423  -0.768  1.00 35.90  ? 272 GLY F C   1 
ATOM   19265 O O   . GLY F 1 271 ? 150.920 97.064  -1.498  1.00 31.79  ? 272 GLY F O   1 
ATOM   19266 N N   . LEU F 1 272 ? 149.304 96.560  -0.022  1.00 34.26  ? 273 LEU F N   1 
ATOM   19267 C CA  . LEU F 1 272 ? 149.764 95.189  0.133   1.00 37.48  ? 273 LEU F CA  1 
ATOM   19268 C C   . LEU F 1 272 ? 148.864 94.214  -0.614  1.00 38.54  ? 273 LEU F C   1 
ATOM   19269 O O   . LEU F 1 272 ? 149.252 93.065  -0.776  1.00 44.62  ? 273 LEU F O   1 
ATOM   19270 C CB  . LEU F 1 272 ? 149.846 94.841  1.628   1.00 40.11  ? 273 LEU F CB  1 
ATOM   19271 C CG  . LEU F 1 272 ? 151.249 94.913  2.245   1.00 39.90  ? 273 LEU F CG  1 
ATOM   19272 C CD1 . LEU F 1 272 ? 151.760 96.339  2.302   1.00 38.77  ? 273 LEU F CD1 1 
ATOM   19273 C CD2 . LEU F 1 272 ? 151.277 94.301  3.635   1.00 45.00  ? 273 LEU F CD2 1 
ATOM   19274 N N   . ALA F 1 273 ? 147.683 94.661  -1.056  1.00 38.28  ? 274 ALA F N   1 
ATOM   19275 C CA  . ALA F 1 273 ? 146.657 93.768  -1.578  1.00 42.99  ? 274 ALA F CA  1 
ATOM   19276 C C   . ALA F 1 273 ? 147.165 92.929  -2.758  1.00 44.90  ? 274 ALA F C   1 
ATOM   19277 O O   . ALA F 1 273 ? 146.798 91.760  -2.893  1.00 43.73  ? 274 ALA F O   1 
ATOM   19278 C CB  . ALA F 1 273 ? 145.454 94.585  -1.993  1.00 46.84  ? 274 ALA F CB  1 
ATOM   19279 N N   . ASN F 1 274 ? 148.000 93.534  -3.614  1.00 41.74  ? 275 ASN F N   1 
ATOM   19280 C CA  . ASN F 1 274 ? 148.546 92.864  -4.785  1.00 40.20  ? 275 ASN F CA  1 
ATOM   19281 C C   . ASN F 1 274 ? 149.263 91.566  -4.391  1.00 44.44  ? 275 ASN F C   1 
ATOM   19282 O O   . ASN F 1 274 ? 148.872 90.475  -4.826  1.00 42.89  ? 275 ASN F O   1 
ATOM   19283 C CB  . ASN F 1 274 ? 149.469 93.808  -5.555  1.00 39.99  ? 275 ASN F CB  1 
ATOM   19284 C CG  . ASN F 1 274 ? 150.339 93.088  -6.559  1.00 38.74  ? 275 ASN F CG  1 
ATOM   19285 O OD1 . ASN F 1 274 ? 150.303 91.864  -6.655  1.00 40.42  ? 275 ASN F OD1 1 
ATOM   19286 N ND2 . ASN F 1 274 ? 151.148 93.837  -7.283  1.00 37.86  ? 275 ASN F ND2 1 
ATOM   19287 N N   . GLN F 1 275 ? 150.329 91.686  -3.584  1.00 42.84  ? 276 GLN F N   1 
ATOM   19288 C CA  . GLN F 1 275 ? 151.094 90.520  -3.156  1.00 45.57  ? 276 GLN F CA  1 
ATOM   19289 C C   . GLN F 1 275 ? 150.245 89.613  -2.261  1.00 40.64  ? 276 GLN F C   1 
ATOM   19290 O O   . GLN F 1 275 ? 150.524 88.423  -2.171  1.00 38.25  ? 276 GLN F O   1 
ATOM   19291 C CB  . GLN F 1 275 ? 152.405 90.891  -2.449  1.00 44.68  ? 276 GLN F CB  1 
ATOM   19292 C CG  . GLN F 1 275 ? 152.301 92.012  -1.424  1.00 46.45  ? 276 GLN F CG  1 
ATOM   19293 C CD  . GLN F 1 275 ? 152.609 93.364  -2.032  1.00 47.97  ? 276 GLN F CD  1 
ATOM   19294 O OE1 . GLN F 1 275 ? 151.817 93.913  -2.795  1.00 42.01  ? 276 GLN F OE1 1 
ATOM   19295 N NE2 . GLN F 1 275 ? 153.775 93.913  -1.709  1.00 45.47  ? 276 GLN F NE2 1 
ATOM   19296 N N   . GLU F 1 276 ? 149.218 90.176  -1.609  1.00 42.23  ? 277 GLU F N   1 
ATOM   19297 C CA  . GLU F 1 276 ? 148.318 89.416  -0.751  1.00 48.43  ? 277 GLU F CA  1 
ATOM   19298 C C   . GLU F 1 276 ? 147.527 88.430  -1.619  1.00 47.20  ? 277 GLU F C   1 
ATOM   19299 O O   . GLU F 1 276 ? 147.303 87.276  -1.252  1.00 49.65  ? 277 GLU F O   1 
ATOM   19300 C CB  . GLU F 1 276 ? 147.391 90.381  0.004   1.00 57.20  ? 277 GLU F CB  1 
ATOM   19301 C CG  . GLU F 1 276 ? 147.229 90.109  1.497   1.00 65.55  ? 277 GLU F CG  1 
ATOM   19302 C CD  . GLU F 1 276 ? 148.108 90.938  2.427   1.00 72.96  ? 277 GLU F CD  1 
ATOM   19303 O OE1 . GLU F 1 276 ? 149.341 90.787  2.358   1.00 82.26  ? 277 GLU F OE1 1 
ATOM   19304 O OE2 . GLU F 1 276 ? 147.556 91.736  3.234   1.00 80.33  ? 277 GLU F OE2 1 
ATOM   19305 N N   . VAL F 1 277 ? 147.131 88.908  -2.799  1.00 48.03  ? 278 VAL F N   1 
ATOM   19306 C CA  . VAL F 1 277 ? 146.344 88.145  -3.754  1.00 49.32  ? 278 VAL F CA  1 
ATOM   19307 C C   . VAL F 1 277 ? 147.180 87.032  -4.391  1.00 47.39  ? 278 VAL F C   1 
ATOM   19308 O O   . VAL F 1 277 ? 146.754 85.875  -4.479  1.00 43.45  ? 278 VAL F O   1 
ATOM   19309 C CB  . VAL F 1 277 ? 145.763 89.110  -4.805  1.00 49.15  ? 278 VAL F CB  1 
ATOM   19310 C CG1 . VAL F 1 277 ? 145.457 88.424  -6.131  1.00 51.45  ? 278 VAL F CG1 1 
ATOM   19311 C CG2 . VAL F 1 277 ? 144.540 89.824  -4.252  1.00 47.16  ? 278 VAL F CG2 1 
ATOM   19312 N N   . LEU F 1 278 ? 148.376 87.384  -4.858  1.00 45.10  ? 279 LEU F N   1 
ATOM   19313 C CA  . LEU F 1 278 ? 149.197 86.438  -5.587  1.00 43.36  ? 279 LEU F CA  1 
ATOM   19314 C C   . LEU F 1 278 ? 149.609 85.272  -4.681  1.00 42.51  ? 279 LEU F C   1 
ATOM   19315 O O   . LEU F 1 278 ? 149.614 84.125  -5.125  1.00 37.55  ? 279 LEU F O   1 
ATOM   19316 C CB  . LEU F 1 278 ? 150.399 87.197  -6.138  1.00 44.93  ? 279 LEU F CB  1 
ATOM   19317 C CG  . LEU F 1 278 ? 151.370 86.362  -6.968  1.00 47.92  ? 279 LEU F CG  1 
ATOM   19318 C CD1 . LEU F 1 278 ? 150.758 86.013  -8.320  1.00 48.13  ? 279 LEU F CD1 1 
ATOM   19319 C CD2 . LEU F 1 278 ? 152.687 87.099  -7.145  1.00 46.68  ? 279 LEU F CD2 1 
ATOM   19320 N N   . LYS F 1 279 ? 149.939 85.581  -3.415  1.00 41.62  ? 280 LYS F N   1 
ATOM   19321 C CA  . LYS F 1 279 ? 150.243 84.591  -2.384  1.00 43.66  ? 280 LYS F CA  1 
ATOM   19322 C C   . LYS F 1 279 ? 149.030 83.698  -2.107  1.00 49.40  ? 280 LYS F C   1 
ATOM   19323 O O   . LYS F 1 279 ? 149.179 82.489  -1.892  1.00 52.60  ? 280 LYS F O   1 
ATOM   19324 C CB  . LYS F 1 279 ? 150.673 85.275  -1.075  1.00 44.14  ? 280 LYS F CB  1 
ATOM   19325 C CG  . LYS F 1 279 ? 152.174 85.506  -0.888  1.00 45.59  ? 280 LYS F CG  1 
ATOM   19326 C CD  . LYS F 1 279 ? 152.539 86.906  -0.426  1.00 51.87  ? 280 LYS F CD  1 
ATOM   19327 C CE  . LYS F 1 279 ? 153.628 86.961  0.625   1.00 51.99  ? 280 LYS F CE  1 
ATOM   19328 N NZ  . LYS F 1 279 ? 153.040 86.819  1.975   1.00 54.36  ? 280 LYS F NZ  1 
ATOM   19329 N N   . TRP F 1 280 ? 147.831 84.297  -2.074  1.00 46.40  ? 281 TRP F N   1 
ATOM   19330 C CA  . TRP F 1 280 ? 146.616 83.540  -1.806  1.00 49.07  ? 281 TRP F CA  1 
ATOM   19331 C C   . TRP F 1 280 ? 146.325 82.543  -2.936  1.00 49.98  ? 281 TRP F C   1 
ATOM   19332 O O   . TRP F 1 280 ? 145.876 81.421  -2.682  1.00 51.17  ? 281 TRP F O   1 
ATOM   19333 C CB  . TRP F 1 280 ? 145.440 84.491  -1.561  1.00 47.76  ? 281 TRP F CB  1 
ATOM   19334 C CG  . TRP F 1 280 ? 144.108 83.812  -1.493  1.00 51.04  ? 281 TRP F CG  1 
ATOM   19335 C CD1 . TRP F 1 280 ? 143.591 83.102  -0.449  1.00 50.92  ? 281 TRP F CD1 1 
ATOM   19336 C CD2 . TRP F 1 280 ? 143.125 83.763  -2.542  1.00 55.74  ? 281 TRP F CD2 1 
ATOM   19337 N NE1 . TRP F 1 280 ? 142.348 82.627  -0.770  1.00 55.73  ? 281 TRP F NE1 1 
ATOM   19338 C CE2 . TRP F 1 280 ? 142.033 83.014  -2.048  1.00 58.51  ? 281 TRP F CE2 1 
ATOM   19339 C CE3 . TRP F 1 280 ? 143.063 84.275  -3.842  1.00 56.27  ? 281 TRP F CE3 1 
ATOM   19340 C CZ2 . TRP F 1 280 ? 140.891 82.772  -2.811  1.00 57.45  ? 281 TRP F CZ2 1 
ATOM   19341 C CZ3 . TRP F 1 280 ? 141.935 84.032  -4.595  1.00 60.62  ? 281 TRP F CZ3 1 
ATOM   19342 C CH2 . TRP F 1 280 ? 140.865 83.294  -4.085  1.00 59.03  ? 281 TRP F CH2 1 
ATOM   19343 N N   . ILE F 1 281 ? 146.600 82.952  -4.181  1.00 44.71  ? 282 ILE F N   1 
ATOM   19344 C CA  . ILE F 1 281 ? 146.369 82.112  -5.343  1.00 47.35  ? 282 ILE F CA  1 
ATOM   19345 C C   . ILE F 1 281 ? 147.372 80.964  -5.359  1.00 48.20  ? 282 ILE F C   1 
ATOM   19346 O O   . ILE F 1 281 ? 146.986 79.812  -5.520  1.00 55.33  ? 282 ILE F O   1 
ATOM   19347 C CB  . ILE F 1 281 ? 146.441 82.954  -6.629  1.00 49.04  ? 282 ILE F CB  1 
ATOM   19348 C CG1 . ILE F 1 281 ? 145.188 83.818  -6.773  1.00 48.34  ? 282 ILE F CG1 1 
ATOM   19349 C CG2 . ILE F 1 281 ? 146.678 82.072  -7.851  1.00 52.11  ? 282 ILE F CG2 1 
ATOM   19350 C CD1 . ILE F 1 281 ? 145.250 84.818  -7.912  1.00 48.10  ? 282 ILE F CD1 1 
ATOM   19351 N N   . GLN F 1 282 ? 148.656 81.295  -5.217  1.00 48.13  ? 283 GLN F N   1 
ATOM   19352 C CA  . GLN F 1 282 ? 149.711 80.299  -5.165  1.00 52.12  ? 283 GLN F CA  1 
ATOM   19353 C C   . GLN F 1 282 ? 149.418 79.260  -4.081  1.00 52.26  ? 283 GLN F C   1 
ATOM   19354 O O   . GLN F 1 282 ? 149.571 78.065  -4.317  1.00 54.95  ? 283 GLN F O   1 
ATOM   19355 C CB  . GLN F 1 282 ? 151.061 80.982  -4.924  1.00 54.52  ? 283 GLN F CB  1 
ATOM   19356 C CG  . GLN F 1 282 ? 151.714 81.520  -6.198  1.00 55.25  ? 283 GLN F CG  1 
ATOM   19357 C CD  . GLN F 1 282 ? 152.773 82.566  -5.923  1.00 50.13  ? 283 GLN F CD  1 
ATOM   19358 O OE1 . GLN F 1 282 ? 152.752 83.253  -4.903  1.00 41.72  ? 283 GLN F OE1 1 
ATOM   19359 N NE2 . GLN F 1 282 ? 153.681 82.740  -6.870  1.00 47.01  ? 283 GLN F NE2 1 
ATOM   19360 N N   . GLU F 1 283 ? 149.041 79.716  -2.880  1.00 54.27  ? 284 GLU F N   1 
ATOM   19361 C CA  . GLU F 1 283 ? 148.688 78.806  -1.805  1.00 54.38  ? 284 GLU F CA  1 
ATOM   19362 C C   . GLU F 1 283 ? 147.526 77.937  -2.277  1.00 51.53  ? 284 GLU F C   1 
ATOM   19363 O O   . GLU F 1 283 ? 147.635 76.718  -2.309  1.00 46.77  ? 284 GLU F O   1 
ATOM   19364 C CB  . GLU F 1 283 ? 148.307 79.558  -0.528  1.00 60.95  ? 284 GLU F CB  1 
ATOM   19365 C CG  . GLU F 1 283 ? 147.821 78.648  0.596   1.00 68.20  ? 284 GLU F CG  1 
ATOM   19366 C CD  . GLU F 1 283 ? 147.187 79.348  1.789   1.00 71.50  ? 284 GLU F CD  1 
ATOM   19367 O OE1 . GLU F 1 283 ? 147.789 79.314  2.882   1.00 74.57  ? 284 GLU F OE1 1 
ATOM   19368 O OE2 . GLU F 1 283 ? 146.079 79.906  1.634   1.00 69.25  ? 284 GLU F OE2 1 
ATOM   19369 N N   . THR F 1 284 ? 146.426 78.581  -2.666  1.00 49.80  ? 285 THR F N   1 
ATOM   19370 C CA  . THR F 1 284 ? 145.262 77.868  -3.162  1.00 54.38  ? 285 THR F CA  1 
ATOM   19371 C C   . THR F 1 284 ? 145.676 76.792  -4.164  1.00 57.14  ? 285 THR F C   1 
ATOM   19372 O O   . THR F 1 284 ? 145.369 75.620  -3.973  1.00 55.42  ? 285 THR F O   1 
ATOM   19373 C CB  . THR F 1 284 ? 144.270 78.844  -3.799  1.00 54.91  ? 285 THR F CB  1 
ATOM   19374 O OG1 . THR F 1 284 ? 143.711 79.584  -2.715  1.00 51.90  ? 285 THR F OG1 1 
ATOM   19375 C CG2 . THR F 1 284 ? 143.208 78.158  -4.630  1.00 52.63  ? 285 THR F CG2 1 
ATOM   19376 N N   . ILE F 1 285 ? 146.374 77.215  -5.226  1.00 60.01  ? 286 ILE F N   1 
ATOM   19377 C CA  . ILE F 1 285 ? 146.728 76.357  -6.347  1.00 59.43  ? 286 ILE F CA  1 
ATOM   19378 C C   . ILE F 1 285 ? 147.303 75.025  -5.866  1.00 70.56  ? 286 ILE F C   1 
ATOM   19379 O O   . ILE F 1 285 ? 146.930 73.984  -6.404  1.00 75.56  ? 286 ILE F O   1 
ATOM   19380 C CB  . ILE F 1 285 ? 147.691 77.087  -7.303  1.00 56.74  ? 286 ILE F CB  1 
ATOM   19381 C CG1 . ILE F 1 285 ? 146.914 77.916  -8.333  1.00 58.74  ? 286 ILE F CG1 1 
ATOM   19382 C CG2 . ILE F 1 285 ? 148.670 76.118  -7.961  1.00 52.18  ? 286 ILE F CG2 1 
ATOM   19383 C CD1 . ILE F 1 285 ? 147.778 78.798  -9.209  1.00 58.18  ? 286 ILE F CD1 1 
ATOM   19384 N N   . ASP F 1 286 ? 148.216 75.059  -4.882  1.00 76.98  ? 287 ASP F N   1 
ATOM   19385 C CA  . ASP F 1 286 ? 149.022 73.892  -4.546  1.00 80.34  ? 287 ASP F CA  1 
ATOM   19386 C C   . ASP F 1 286 ? 148.377 73.103  -3.402  1.00 86.26  ? 287 ASP F C   1 
ATOM   19387 O O   . ASP F 1 286 ? 148.383 71.871  -3.428  1.00 90.51  ? 287 ASP F O   1 
ATOM   19388 C CB  . ASP F 1 286 ? 150.473 74.292  -4.259  1.00 75.77  ? 287 ASP F CB  1 
ATOM   19389 C CG  . ASP F 1 286 ? 150.792 74.452  -2.785  1.00 74.64  ? 287 ASP F CG  1 
ATOM   19390 O OD1 . ASP F 1 286 ? 150.032 75.153  -2.094  1.00 75.80  ? 287 ASP F OD1 1 
ATOM   19391 O OD2 . ASP F 1 286 ? 151.797 73.867  -2.344  1.00 77.32  ? 287 ASP F OD2 1 
ATOM   19392 N N   . LYS F 1 287 ? 147.809 73.813  -2.417  1.00 85.69  ? 288 LYS F N   1 
ATOM   19393 C CA  . LYS F 1 287 ? 147.342 73.201  -1.180  1.00 92.73  ? 288 LYS F CA  1 
ATOM   19394 C C   . LYS F 1 287 ? 145.864 72.811  -1.247  1.00 91.26  ? 288 LYS F C   1 
ATOM   19395 O O   . LYS F 1 287 ? 145.377 72.115  -0.358  1.00 93.20  ? 288 LYS F O   1 
ATOM   19396 C CB  . LYS F 1 287 ? 147.544 74.155  0.004   1.00 94.51  ? 288 LYS F CB  1 
ATOM   19397 C CG  . LYS F 1 287 ? 148.901 74.079  0.694   1.00 96.66  ? 288 LYS F CG  1 
ATOM   19398 C CD  . LYS F 1 287 ? 149.050 75.064  1.837   1.00 99.89  ? 288 LYS F CD  1 
ATOM   19399 C CE  . LYS F 1 287 ? 147.821 75.136  2.721   1.00 104.02 ? 288 LYS F CE  1 
ATOM   19400 N NZ  . LYS F 1 287 ? 148.112 75.786  4.019   1.00 109.45 ? 288 LYS F NZ  1 
ATOM   19401 N N   . LYS F 1 288 ? 145.139 73.280  -2.268  1.00 88.62  ? 289 LYS F N   1 
ATOM   19402 C CA  . LYS F 1 288 ? 143.693 73.104  -2.307  1.00 87.85  ? 289 LYS F CA  1 
ATOM   19403 C C   . LYS F 1 288 ? 143.242 72.589  -3.674  1.00 82.56  ? 289 LYS F C   1 
ATOM   19404 O O   . LYS F 1 288 ? 142.125 72.092  -3.795  1.00 82.14  ? 289 LYS F O   1 
ATOM   19405 C CB  . LYS F 1 288 ? 142.990 74.426  -1.969  1.00 92.35  ? 289 LYS F CB  1 
ATOM   19406 C CG  . LYS F 1 288 ? 143.742 75.345  -1.010  1.00 98.49  ? 289 LYS F CG  1 
ATOM   19407 C CD  . LYS F 1 288 ? 143.787 74.894  0.444   1.00 102.65 ? 289 LYS F CD  1 
ATOM   19408 C CE  . LYS F 1 288 ? 142.859 75.675  1.353   1.00 106.14 ? 289 LYS F CE  1 
ATOM   19409 N NZ  . LYS F 1 288 ? 141.430 75.448  1.025   1.00 109.33 ? 289 LYS F NZ  1 
ATOM   19410 N N   . LEU F 1 289 ? 144.100 72.711  -4.697  1.00 75.08  ? 290 LEU F N   1 
ATOM   19411 C CA  . LEU F 1 289 ? 143.742 72.356  -6.061  1.00 71.63  ? 290 LEU F CA  1 
ATOM   19412 C C   . LEU F 1 289 ? 144.822 71.457  -6.672  1.00 77.07  ? 290 LEU F C   1 
ATOM   19413 O O   . LEU F 1 289 ? 145.027 71.461  -7.888  1.00 68.43  ? 290 LEU F O   1 
ATOM   19414 C CB  . LEU F 1 289 ? 143.561 73.651  -6.860  1.00 68.78  ? 290 LEU F CB  1 
ATOM   19415 C CG  . LEU F 1 289 ? 142.449 74.576  -6.372  1.00 64.51  ? 290 LEU F CG  1 
ATOM   19416 C CD1 . LEU F 1 289 ? 142.512 75.918  -7.078  1.00 65.36  ? 290 LEU F CD1 1 
ATOM   19417 C CD2 . LEU F 1 289 ? 141.088 73.935  -6.581  1.00 66.09  ? 290 LEU F CD2 1 
ATOM   19418 N N   . GLY F 1 290 ? 145.494 70.670  -5.814  1.00 81.11  ? 291 GLY F N   1 
ATOM   19419 C CA  . GLY F 1 290 ? 146.458 69.670  -6.247  1.00 83.73  ? 291 GLY F CA  1 
ATOM   19420 C C   . GLY F 1 290 ? 147.458 70.208  -7.270  1.00 87.99  ? 291 GLY F C   1 
ATOM   19421 O O   . GLY F 1 290 ? 147.667 69.592  -8.314  1.00 94.24  ? 291 GLY F O   1 
ATOM   19422 N N   . GLY F 1 291 ? 148.040 71.377  -6.967  1.00 88.59  ? 292 GLY F N   1 
ATOM   19423 C CA  . GLY F 1 291 ? 149.180 71.921  -7.692  1.00 84.50  ? 292 GLY F CA  1 
ATOM   19424 C C   . GLY F 1 291 ? 148.926 72.118  -9.185  1.00 85.27  ? 292 GLY F C   1 
ATOM   19425 O O   . GLY F 1 291 ? 149.869 72.073  -9.970  1.00 86.91  ? 292 GLY F O   1 
ATOM   19426 N N   . LYS F 1 292 ? 147.661 72.354  -9.566  1.00 88.33  ? 293 LYS F N   1 
ATOM   19427 C CA  . LYS F 1 292 ? 147.293 72.468  -10.970 1.00 86.04  ? 293 LYS F CA  1 
ATOM   19428 C C   . LYS F 1 292 ? 146.143 73.458  -11.156 1.00 80.35  ? 293 LYS F C   1 
ATOM   19429 O O   . LYS F 1 292 ? 145.466 73.846  -10.200 1.00 78.11  ? 293 LYS F O   1 
ATOM   19430 C CB  . LYS F 1 292 ? 146.916 71.098  -11.548 1.00 92.39  ? 293 LYS F CB  1 
ATOM   19431 C CG  . LYS F 1 292 ? 145.706 70.414  -10.920 1.00 92.61  ? 293 LYS F CG  1 
ATOM   19432 C CD  . LYS F 1 292 ? 145.339 69.085  -11.555 1.00 93.84  ? 293 LYS F CD  1 
ATOM   19433 C CE  . LYS F 1 292 ? 144.950 69.192  -13.016 1.00 95.88  ? 293 LYS F CE  1 
ATOM   19434 N NZ  . LYS F 1 292 ? 146.114 69.010  -13.915 1.00 98.42  ? 293 LYS F NZ  1 
ATOM   19435 N N   . VAL F 1 293 ? 145.937 73.844  -12.423 1.00 72.76  ? 294 VAL F N   1 
ATOM   19436 C CA  . VAL F 1 293 ? 144.882 74.767  -12.802 1.00 71.58  ? 294 VAL F CA  1 
ATOM   19437 C C   . VAL F 1 293 ? 143.560 74.003  -12.833 1.00 69.44  ? 294 VAL F C   1 
ATOM   19438 O O   . VAL F 1 293 ? 143.430 73.042  -13.587 1.00 63.30  ? 294 VAL F O   1 
ATOM   19439 C CB  . VAL F 1 293 ? 145.175 75.417  -14.167 1.00 69.82  ? 294 VAL F CB  1 
ATOM   19440 C CG1 . VAL F 1 293 ? 144.049 76.353  -14.577 1.00 68.27  ? 294 VAL F CG1 1 
ATOM   19441 C CG2 . VAL F 1 293 ? 146.518 76.138  -14.180 1.00 69.17  ? 294 VAL F CG2 1 
ATOM   19442 N N   . PRO F 1 294 ? 142.550 74.403  -12.024 1.00 69.74  ? 295 PRO F N   1 
ATOM   19443 C CA  . PRO F 1 294 ? 141.282 73.670  -11.941 1.00 72.64  ? 295 PRO F CA  1 
ATOM   19444 C C   . PRO F 1 294 ? 140.301 73.950  -13.085 1.00 74.80  ? 295 PRO F C   1 
ATOM   19445 O O   . PRO F 1 294 ? 140.648 74.622  -14.058 1.00 75.12  ? 295 PRO F O   1 
ATOM   19446 C CB  . PRO F 1 294 ? 140.735 74.189  -10.601 1.00 73.03  ? 295 PRO F CB  1 
ATOM   19447 C CG  . PRO F 1 294 ? 141.176 75.632  -10.579 1.00 72.53  ? 295 PRO F CG  1 
ATOM   19448 C CD  . PRO F 1 294 ? 142.583 75.576  -11.133 1.00 70.03  ? 295 PRO F CD  1 
ATOM   19449 N N   . THR F 1 295 ? 139.075 73.416  -12.953 1.00 73.87  ? 296 THR F N   1 
ATOM   19450 C CA  . THR F 1 295 ? 137.971 73.720  -13.856 1.00 72.20  ? 296 THR F CA  1 
ATOM   19451 C C   . THR F 1 295 ? 136.985 74.686  -13.198 1.00 76.13  ? 296 THR F C   1 
ATOM   19452 O O   . THR F 1 295 ? 136.958 74.831  -11.976 1.00 71.65  ? 296 THR F O   1 
ATOM   19453 C CB  . THR F 1 295 ? 137.228 72.446  -14.274 1.00 65.63  ? 296 THR F CB  1 
ATOM   19454 O OG1 . THR F 1 295 ? 136.833 71.786  -13.068 1.00 60.60  ? 296 THR F OG1 1 
ATOM   19455 C CG2 . THR F 1 295 ? 138.062 71.526  -15.139 1.00 61.36  ? 296 THR F CG2 1 
ATOM   19456 N N   . LYS F 1 296 ? 136.166 75.319  -14.049 1.00 85.19  ? 297 LYS F N   1 
ATOM   19457 C CA  . LYS F 1 296 ? 135.115 76.250  -13.660 1.00 96.89  ? 297 LYS F CA  1 
ATOM   19458 C C   . LYS F 1 296 ? 134.406 75.806  -12.380 1.00 99.94  ? 297 LYS F C   1 
ATOM   19459 O O   . LYS F 1 296 ? 134.348 76.552  -11.403 1.00 94.39  ? 297 LYS F O   1 
ATOM   19460 C CB  . LYS F 1 296 ? 134.090 76.340  -14.797 1.00 102.97 ? 297 LYS F CB  1 
ATOM   19461 C CG  . LYS F 1 296 ? 132.948 77.326  -14.600 1.00 107.21 ? 297 LYS F CG  1 
ATOM   19462 C CD  . LYS F 1 296 ? 133.335 78.751  -14.909 1.00 114.59 ? 297 LYS F CD  1 
ATOM   19463 C CE  . LYS F 1 296 ? 132.139 79.672  -15.013 1.00 119.16 ? 297 LYS F CE  1 
ATOM   19464 N NZ  . LYS F 1 296 ? 131.250 79.281  -16.132 1.00 124.85 ? 297 LYS F NZ  1 
ATOM   19465 N N   . GLU F 1 297 ? 133.842 74.592  -12.416 1.00 105.02 ? 298 GLU F N   1 
ATOM   19466 C CA  . GLU F 1 297 ? 132.943 74.121  -11.373 1.00 99.88  ? 298 GLU F CA  1 
ATOM   19467 C C   . GLU F 1 297 ? 133.753 73.703  -10.147 1.00 92.89  ? 298 GLU F C   1 
ATOM   19468 O O   . GLU F 1 297 ? 133.252 73.770  -9.027  1.00 91.77  ? 298 GLU F O   1 
ATOM   19469 C CB  . GLU F 1 297 ? 132.074 72.971  -11.893 1.00 96.58  ? 298 GLU F CB  1 
ATOM   19470 C CG  . GLU F 1 297 ? 130.739 72.850  -11.177 1.00 95.38  ? 298 GLU F CG  1 
ATOM   19471 C CD  . GLU F 1 297 ? 129.813 74.041  -11.372 1.00 93.87  ? 298 GLU F CD  1 
ATOM   19472 O OE1 . GLU F 1 297 ? 129.396 74.285  -12.519 1.00 90.01  ? 298 GLU F OE1 1 
ATOM   19473 O OE2 . GLU F 1 297 ? 129.522 74.732  -10.379 1.00 96.78  ? 298 GLU F OE2 1 
ATOM   19474 N N   . GLU F 1 298 ? 135.006 73.282  -10.370 1.00 86.89  ? 299 GLU F N   1 
ATOM   19475 C CA  . GLU F 1 298 ? 135.913 72.930  -9.290  1.00 84.18  ? 299 GLU F CA  1 
ATOM   19476 C C   . GLU F 1 298 ? 136.191 74.164  -8.430  1.00 80.39  ? 299 GLU F C   1 
ATOM   19477 O O   . GLU F 1 298 ? 136.203 74.079  -7.204  1.00 85.00  ? 299 GLU F O   1 
ATOM   19478 C CB  . GLU F 1 298 ? 137.198 72.339  -9.875  1.00 85.67  ? 299 GLU F CB  1 
ATOM   19479 C CG  . GLU F 1 298 ? 138.137 71.729  -8.847  1.00 87.72  ? 299 GLU F CG  1 
ATOM   19480 C CD  . GLU F 1 298 ? 139.288 70.932  -9.445  1.00 90.06  ? 299 GLU F CD  1 
ATOM   19481 O OE1 . GLU F 1 298 ? 140.460 71.275  -9.173  1.00 87.01  ? 299 GLU F OE1 1 
ATOM   19482 O OE2 . GLU F 1 298 ? 139.012 69.965  -10.185 1.00 89.23  ? 299 GLU F OE2 1 
ATOM   19483 N N   . LEU F 1 299 ? 136.389 75.313  -9.087  1.00 76.08  ? 300 LEU F N   1 
ATOM   19484 C CA  . LEU F 1 299 ? 136.771 76.546  -8.415  1.00 75.63  ? 300 LEU F CA  1 
ATOM   19485 C C   . LEU F 1 299 ? 135.561 77.179  -7.729  1.00 72.49  ? 300 LEU F C   1 
ATOM   19486 O O   . LEU F 1 299 ? 135.716 77.764  -6.661  1.00 65.74  ? 300 LEU F O   1 
ATOM   19487 C CB  . LEU F 1 299 ? 137.402 77.485  -9.453  1.00 78.82  ? 300 LEU F CB  1 
ATOM   19488 C CG  . LEU F 1 299 ? 138.077 78.753  -8.925  1.00 78.26  ? 300 LEU F CG  1 
ATOM   19489 C CD1 . LEU F 1 299 ? 139.086 78.440  -7.826  1.00 79.38  ? 300 LEU F CD1 1 
ATOM   19490 C CD2 . LEU F 1 299 ? 138.762 79.502  -10.062 1.00 74.60  ? 300 LEU F CD2 1 
ATOM   19491 N N   . LYS F 1 300 ? 134.368 77.041  -8.336  1.00 77.24  ? 301 LYS F N   1 
ATOM   19492 C CA  . LYS F 1 300 ? 133.132 77.608  -7.804  1.00 79.66  ? 301 LYS F CA  1 
ATOM   19493 C C   . LYS F 1 300 ? 132.779 76.993  -6.443  1.00 85.78  ? 301 LYS F C   1 
ATOM   19494 O O   . LYS F 1 300 ? 132.062 77.618  -5.659  1.00 91.63  ? 301 LYS F O   1 
ATOM   19495 C CB  . LYS F 1 300 ? 131.981 77.419  -8.802  1.00 71.43  ? 301 LYS F CB  1 
ATOM   19496 N N   . LYS F 1 301 ? 133.265 75.768  -6.175  1.00 82.67  ? 302 LYS F N   1 
ATOM   19497 C CA  . LYS F 1 301 ? 133.116 75.118  -4.878  1.00 71.61  ? 302 LYS F CA  1 
ATOM   19498 C C   . LYS F 1 301 ? 134.120 75.712  -3.891  1.00 69.88  ? 302 LYS F C   1 
ATOM   19499 O O   . LYS F 1 301 ? 133.744 76.118  -2.787  1.00 67.52  ? 302 LYS F O   1 
ATOM   19500 C CB  . LYS F 1 301 ? 133.318 73.603  -5.009  1.00 64.60  ? 302 LYS F CB  1 
ATOM   19501 N N   . PHE F 1 302 ? 135.393 75.741  -4.317  1.00 69.14  ? 303 PHE F N   1 
ATOM   19502 C CA  . PHE F 1 302 ? 136.495 76.305  -3.550  1.00 71.39  ? 303 PHE F CA  1 
ATOM   19503 C C   . PHE F 1 302 ? 136.146 77.709  -3.044  1.00 72.34  ? 303 PHE F C   1 
ATOM   19504 O O   . PHE F 1 302 ? 136.396 78.035  -1.885  1.00 70.36  ? 303 PHE F O   1 
ATOM   19505 C CB  . PHE F 1 302 ? 137.773 76.343  -4.398  1.00 72.01  ? 303 PHE F CB  1 
ATOM   19506 C CG  . PHE F 1 302 ? 138.872 77.180  -3.792  1.00 77.24  ? 303 PHE F CG  1 
ATOM   19507 C CD1 . PHE F 1 302 ? 139.757 76.634  -2.875  1.00 76.22  ? 303 PHE F CD1 1 
ATOM   19508 C CD2 . PHE F 1 302 ? 138.968 78.536  -4.076  1.00 77.01  ? 303 PHE F CD2 1 
ATOM   19509 C CE1 . PHE F 1 302 ? 140.741 77.417  -2.289  1.00 75.14  ? 303 PHE F CE1 1 
ATOM   19510 C CE2 . PHE F 1 302 ? 139.950 79.317  -3.486  1.00 78.98  ? 303 PHE F CE2 1 
ATOM   19511 C CZ  . PHE F 1 302 ? 140.830 78.757  -2.589  1.00 74.35  ? 303 PHE F CZ  1 
ATOM   19512 N N   . VAL F 1 303 ? 135.597 78.545  -3.934  1.00 72.10  ? 304 VAL F N   1 
ATOM   19513 C CA  . VAL F 1 303 ? 135.174 79.893  -3.584  1.00 74.98  ? 304 VAL F CA  1 
ATOM   19514 C C   . VAL F 1 303 ? 134.031 79.812  -2.570  1.00 78.41  ? 304 VAL F C   1 
ATOM   19515 O O   . VAL F 1 303 ? 134.134 80.373  -1.477  1.00 77.70  ? 304 VAL F O   1 
ATOM   19516 C CB  . VAL F 1 303 ? 134.768 80.688  -4.843  1.00 76.84  ? 304 VAL F CB  1 
ATOM   19517 C CG1 . VAL F 1 303 ? 134.067 81.998  -4.501  1.00 79.44  ? 304 VAL F CG1 1 
ATOM   19518 C CG2 . VAL F 1 303 ? 135.958 80.940  -5.758  1.00 73.69  ? 304 VAL F CG2 1 
ATOM   19519 N N   . GLU F 1 304 ? 133.008 79.221  -2.830  1.00 92.74  ? 305 GLU F N   1 
ATOM   19520 C CA  . GLU F 1 304 ? 131.847 79.151  -1.947  1.00 98.56  ? 305 GLU F CA  1 
ATOM   19521 C C   . GLU F 1 304 ? 132.239 78.649  -0.559  1.00 99.87  ? 305 GLU F C   1 
ATOM   19522 O O   . GLU F 1 304 ? 131.688 79.125  0.432   1.00 87.97  ? 305 GLU F O   1 
ATOM   19523 C CB  . GLU F 1 304 ? 130.770 78.232  -2.528  1.00 96.79  ? 305 GLU F CB  1 
ATOM   19524 C CG  . GLU F 1 304 ? 129.868 78.907  -3.538  1.00 97.46  ? 305 GLU F CG  1 
ATOM   19525 C CD  . GLU F 1 304 ? 129.110 77.957  -4.451  1.00 102.64 ? 305 GLU F CD  1 
ATOM   19526 O OE1 . GLU F 1 304 ? 129.350 76.744  -4.385  1.00 97.47  ? 305 GLU F OE1 1 
ATOM   19527 O OE2 . GLU F 1 304 ? 128.282 78.440  -5.239  1.00 115.58 ? 305 GLU F OE2 1 
ATOM   19528 N N   . GLU F 1 305 ? 133.170 77.680  -0.516  1.00 106.83 ? 306 GLU F N   1 
ATOM   19529 C CA  . GLU F 1 305 ? 133.681 77.111  0.725   1.00 110.81 ? 306 GLU F CA  1 
ATOM   19530 C C   . GLU F 1 305 ? 134.501 78.144  1.501   1.00 110.87 ? 306 GLU F C   1 
ATOM   19531 O O   . GLU F 1 305 ? 134.351 78.249  2.719   1.00 101.14 ? 306 GLU F O   1 
ATOM   19532 C CB  . GLU F 1 305 ? 134.535 75.866  0.449   1.00 109.08 ? 306 GLU F CB  1 
ATOM   19533 C CG  . GLU F 1 305 ? 133.719 74.634  0.076   1.00 105.60 ? 306 GLU F CG  1 
ATOM   19534 C CD  . GLU F 1 305 ? 134.524 73.419  -0.352  1.00 100.66 ? 306 GLU F CD  1 
ATOM   19535 O OE1 . GLU F 1 305 ? 135.768 73.494  -0.358  1.00 96.28  ? 306 GLU F OE1 1 
ATOM   19536 O OE2 . GLU F 1 305 ? 133.902 72.410  -0.709  1.00 93.45  ? 306 GLU F OE2 1 
ATOM   19537 N N   . THR F 1 306 ? 135.384 78.876  0.799   1.00 106.69 ? 307 THR F N   1 
ATOM   19538 C CA  . THR F 1 306 ? 136.167 79.945  1.410   1.00 98.65  ? 307 THR F CA  1 
ATOM   19539 C C   . THR F 1 306 ? 135.224 80.993  2.002   1.00 97.71  ? 307 THR F C   1 
ATOM   19540 O O   . THR F 1 306 ? 135.409 81.416  3.145   1.00 96.29  ? 307 THR F O   1 
ATOM   19541 C CB  . THR F 1 306 ? 137.151 80.599  0.423   1.00 89.32  ? 307 THR F CB  1 
ATOM   19542 O OG1 . THR F 1 306 ? 137.944 79.601  -0.222  1.00 81.03  ? 307 THR F OG1 1 
ATOM   19543 C CG2 . THR F 1 306 ? 138.084 81.587  1.092   1.00 85.19  ? 307 THR F CG2 1 
ATOM   19544 N N   . LEU F 1 307 ? 134.205 81.386  1.221   1.00 99.23  ? 308 LEU F N   1 
ATOM   19545 C CA  . LEU F 1 307 ? 133.288 82.456  1.598   1.00 101.25 ? 308 LEU F CA  1 
ATOM   19546 C C   . LEU F 1 307 ? 132.407 82.040  2.776   1.00 105.07 ? 308 LEU F C   1 
ATOM   19547 O O   . LEU F 1 307 ? 132.307 82.775  3.761   1.00 101.68 ? 308 LEU F O   1 
ATOM   19548 C CB  . LEU F 1 307 ? 132.432 82.847  0.388   1.00 99.03  ? 308 LEU F CB  1 
ATOM   19549 C CG  . LEU F 1 307 ? 133.072 83.838  -0.583  1.00 97.43  ? 308 LEU F CG  1 
ATOM   19550 C CD1 . LEU F 1 307 ? 132.171 84.070  -1.791  1.00 97.60  ? 308 LEU F CD1 1 
ATOM   19551 C CD2 . LEU F 1 307 ? 133.389 85.160  0.111   1.00 94.18  ? 308 LEU F CD2 1 
ATOM   19552 N N   . SER F 1 308 ? 131.773 80.862  2.673   1.00 108.09 ? 309 SER F N   1 
ATOM   19553 C CA  . SER F 1 308 ? 130.830 80.417  3.691   1.00 109.34 ? 309 SER F CA  1 
ATOM   19554 C C   . SER F 1 308 ? 131.555 79.889  4.934   1.00 104.23 ? 309 SER F C   1 
ATOM   19555 O O   . SER F 1 308 ? 130.894 79.541  5.909   1.00 112.26 ? 309 SER F O   1 
ATOM   19556 C CB  . SER F 1 308 ? 129.833 79.418  3.130   1.00 103.77 ? 309 SER F CB  1 
ATOM   19557 O OG  . SER F 1 308 ? 130.486 78.302  2.550   1.00 92.65  ? 309 SER F OG  1 
ATOM   19558 N N   . SER F 1 309 ? 132.842 79.645  4.748   1.00 103.40 ? 310 SER F N   1 
ATOM   19559 C CA  . SER F 1 309 ? 133.623 79.060  5.845   1.00 104.97 ? 310 SER F CA  1 
ATOM   19560 C C   . SER F 1 309 ? 134.862 79.922  6.009   1.00 107.70 ? 310 SER F C   1 
ATOM   19561 O O   . SER F 1 309 ? 135.904 79.587  5.416   1.00 88.36  ? 310 SER F O   1 
ATOM   19562 C CB  . SER F 1 309 ? 133.938 77.581  5.591   1.00 101.08 ? 310 SER F CB  1 
ATOM   19563 O OG  . SER F 1 309 ? 135.120 77.381  4.833   1.00 92.79  ? 310 SER F OG  1 
ATOM   19564 N N   . GLY F 1 310 ? 134.772 81.030  6.747   1.00 113.43 ? 311 GLY F N   1 
ATOM   19565 C CA  . GLY F 1 310 ? 136.020 81.763  7.037   1.00 111.42 ? 311 GLY F CA  1 
ATOM   19566 C C   . GLY F 1 310 ? 136.145 83.167  6.490   1.00 108.13 ? 311 GLY F C   1 
ATOM   19567 O O   . GLY F 1 310 ? 135.516 84.078  7.069   1.00 116.28 ? 311 GLY F O   1 
ATOM   19568 N N   . GLN F 1 311 ? 136.927 83.356  5.420   1.00 71.81  ? 312 GLN F N   1 
ATOM   19569 C CA  . GLN F 1 311 ? 137.248 84.731  4.979   1.00 71.90  ? 312 GLN F CA  1 
ATOM   19570 C C   . GLN F 1 311 ? 136.762 85.089  3.573   1.00 69.63  ? 312 GLN F C   1 
ATOM   19571 O O   . GLN F 1 311 ? 135.778 84.481  3.098   1.00 65.60  ? 312 GLN F O   1 
ATOM   19572 C CB  . GLN F 1 311 ? 138.766 84.893  5.103   1.00 75.63  ? 312 GLN F CB  1 
ATOM   19573 C CG  . GLN F 1 311 ? 139.386 84.073  6.227   1.00 77.19  ? 312 GLN F CG  1 
ATOM   19574 C CD  . GLN F 1 311 ? 140.449 83.112  5.744   1.00 78.79  ? 312 GLN F CD  1 
ATOM   19575 O OE1 . GLN F 1 311 ? 140.154 82.067  5.154   1.00 78.04  ? 312 GLN F OE1 1 
ATOM   19576 N NE2 . GLN F 1 311 ? 141.702 83.459  5.995   1.00 77.55  ? 312 GLN F NE2 1 
ATOM   19577 N N   . VAL F 1 312 ? 137.439 86.056  2.949   1.00 64.91  ? 313 VAL F N   1 
ATOM   19578 C CA  . VAL F 1 312 ? 136.935 86.589  1.653   1.00 60.68  ? 313 VAL F CA  1 
ATOM   19579 C C   . VAL F 1 312 ? 137.895 86.354  0.494   1.00 53.34  ? 313 VAL F C   1 
ATOM   19580 O O   . VAL F 1 312 ? 139.016 85.880  0.722   1.00 46.93  ? 313 VAL F O   1 
ATOM   19581 C CB  . VAL F 1 312 ? 136.715 88.102  1.822   1.00 60.39  ? 313 VAL F CB  1 
ATOM   19582 C CG1 . VAL F 1 312 ? 137.990 88.903  1.591   1.00 59.37  ? 313 VAL F CG1 1 
ATOM   19583 C CG2 . VAL F 1 312 ? 135.562 88.633  0.978   1.00 61.15  ? 313 VAL F CG2 1 
ATOM   19584 N N   . ILE F 1 313 ? 137.412 86.647  -0.706  1.00 56.70  ? 314 ILE F N   1 
ATOM   19585 C CA  . ILE F 1 313 ? 138.234 86.574  -1.903  1.00 54.25  ? 314 ILE F CA  1 
ATOM   19586 C C   . ILE F 1 313 ? 139.020 87.884  -1.991  1.00 53.56  ? 314 ILE F C   1 
ATOM   19587 O O   . ILE F 1 313 ? 138.433 88.955  -2.126  1.00 55.09  ? 314 ILE F O   1 
ATOM   19588 C CB  . ILE F 1 313 ? 137.362 86.322  -3.156  1.00 53.79  ? 314 ILE F CB  1 
ATOM   19589 C CG1 . ILE F 1 313 ? 136.340 85.196  -2.947  1.00 55.28  ? 314 ILE F CG1 1 
ATOM   19590 C CG2 . ILE F 1 313 ? 138.226 86.083  -4.386  1.00 51.77  ? 314 ILE F CG2 1 
ATOM   19591 C CD1 . ILE F 1 313 ? 136.907 83.927  -2.354  1.00 54.86  ? 314 ILE F CD1 1 
ATOM   19592 N N   . PRO F 1 314 ? 140.365 87.865  -1.877  1.00 53.76  ? 315 PRO F N   1 
ATOM   19593 C CA  . PRO F 1 314 ? 141.140 89.106  -1.888  1.00 55.78  ? 315 PRO F CA  1 
ATOM   19594 C C   . PRO F 1 314 ? 141.363 89.606  -3.316  1.00 53.62  ? 315 PRO F C   1 
ATOM   19595 O O   . PRO F 1 314 ? 141.453 88.805  -4.249  1.00 52.14  ? 315 PRO F O   1 
ATOM   19596 C CB  . PRO F 1 314 ? 142.431 88.674  -1.182  1.00 54.56  ? 315 PRO F CB  1 
ATOM   19597 C CG  . PRO F 1 314 ? 142.614 87.235  -1.624  1.00 55.13  ? 315 PRO F CG  1 
ATOM   19598 C CD  . PRO F 1 314 ? 141.213 86.669  -1.743  1.00 54.83  ? 315 PRO F CD  1 
ATOM   19599 N N   . GLY F 1 315 ? 141.435 90.939  -3.463  1.00 53.70  ? 316 GLY F N   1 
ATOM   19600 C CA  . GLY F 1 315 ? 141.506 91.596  -4.762  1.00 53.88  ? 316 GLY F CA  1 
ATOM   19601 C C   . GLY F 1 315 ? 140.134 92.049  -5.268  1.00 51.93  ? 316 GLY F C   1 
ATOM   19602 O O   . GLY F 1 315 ? 140.050 92.817  -6.227  1.00 53.37  ? 316 GLY F O   1 
ATOM   19603 N N   . TYR F 1 316 ? 139.074 91.562  -4.605  1.00 52.49  ? 317 TYR F N   1 
ATOM   19604 C CA  . TYR F 1 316 ? 137.687 91.846  -4.941  1.00 48.32  ? 317 TYR F CA  1 
ATOM   19605 C C   . TYR F 1 316 ? 137.100 92.746  -3.855  1.00 47.47  ? 317 TYR F C   1 
ATOM   19606 O O   . TYR F 1 316 ? 137.261 92.471  -2.669  1.00 47.23  ? 317 TYR F O   1 
ATOM   19607 C CB  . TYR F 1 316 ? 136.893 90.540  -5.095  1.00 46.37  ? 317 TYR F CB  1 
ATOM   19608 C CG  . TYR F 1 316 ? 137.180 89.785  -6.369  1.00 47.66  ? 317 TYR F CG  1 
ATOM   19609 C CD1 . TYR F 1 316 ? 138.415 89.196  -6.589  1.00 51.91  ? 317 TYR F CD1 1 
ATOM   19610 C CD2 . TYR F 1 316 ? 136.242 89.699  -7.388  1.00 46.83  ? 317 TYR F CD2 1 
ATOM   19611 C CE1 . TYR F 1 316 ? 138.708 88.532  -7.773  1.00 47.36  ? 317 TYR F CE1 1 
ATOM   19612 C CE2 . TYR F 1 316 ? 136.514 89.029  -8.574  1.00 47.77  ? 317 TYR F CE2 1 
ATOM   19613 C CZ  . TYR F 1 316 ? 137.757 88.447  -8.777  1.00 50.80  ? 317 TYR F CZ  1 
ATOM   19614 O OH  . TYR F 1 316 ? 138.068 87.780  -9.951  1.00 40.09  ? 317 TYR F OH  1 
ATOM   19615 N N   . GLY F 1 317 ? 136.408 93.814  -4.273  1.00 48.06  ? 318 GLY F N   1 
ATOM   19616 C CA  . GLY F 1 317 ? 135.873 94.806  -3.356  1.00 48.13  ? 318 GLY F CA  1 
ATOM   19617 C C   . GLY F 1 317 ? 136.761 96.047  -3.322  1.00 50.08  ? 318 GLY F C   1 
ATOM   19618 O O   . GLY F 1 317 ? 137.883 96.010  -3.830  1.00 48.14  ? 318 GLY F O   1 
ATOM   19619 N N   . HIS F 1 318 ? 136.233 97.126  -2.719  1.00 47.15  ? 319 HIS F N   1 
ATOM   19620 C CA  . HIS F 1 318 ? 136.868 98.438  -2.689  1.00 50.85  ? 319 HIS F CA  1 
ATOM   19621 C C   . HIS F 1 318 ? 135.978 99.391  -1.889  1.00 50.89  ? 319 HIS F C   1 
ATOM   19622 O O   . HIS F 1 318 ? 134.767 99.185  -1.807  1.00 48.47  ? 319 HIS F O   1 
ATOM   19623 C CB  . HIS F 1 318 ? 137.091 98.984  -4.108  1.00 49.80  ? 319 HIS F CB  1 
ATOM   19624 C CG  . HIS F 1 318 ? 138.048 100.123 -4.156  1.00 52.45  ? 319 HIS F CG  1 
ATOM   19625 N ND1 . HIS F 1 318 ? 137.675 101.411 -4.474  1.00 57.68  ? 319 HIS F ND1 1 
ATOM   19626 C CD2 . HIS F 1 318 ? 139.361 100.167 -3.902  1.00 53.58  ? 319 HIS F CD2 1 
ATOM   19627 C CE1 . HIS F 1 318 ? 138.738 102.201 -4.417  1.00 54.43  ? 319 HIS F CE1 1 
ATOM   19628 N NE2 . HIS F 1 318 ? 139.771 101.465 -4.067  1.00 53.73  ? 319 HIS F NE2 1 
ATOM   19629 N N   . ALA F 1 319 ? 136.571 100.455 -1.330  1.00 52.27  ? 320 ALA F N   1 
ATOM   19630 C CA  . ALA F 1 319 ? 135.841 101.341 -0.431  1.00 49.41  ? 320 ALA F CA  1 
ATOM   19631 C C   . ALA F 1 319 ? 134.980 102.343 -1.212  1.00 46.93  ? 320 ALA F C   1 
ATOM   19632 O O   . ALA F 1 319 ? 134.110 102.985 -0.628  1.00 36.99  ? 320 ALA F O   1 
ATOM   19633 C CB  . ALA F 1 319 ? 136.810 102.028 0.502   1.00 47.84  ? 320 ALA F CB  1 
ATOM   19634 N N   . VAL F 1 320 ? 135.220 102.479 -2.527  1.00 47.46  ? 321 VAL F N   1 
ATOM   19635 C CA  . VAL F 1 320 ? 134.507 103.453 -3.343  1.00 48.57  ? 321 VAL F CA  1 
ATOM   19636 C C   . VAL F 1 320 ? 134.031 102.805 -4.649  1.00 48.03  ? 321 VAL F C   1 
ATOM   19637 O O   . VAL F 1 320 ? 132.900 103.048 -5.071  1.00 42.25  ? 321 VAL F O   1 
ATOM   19638 C CB  . VAL F 1 320 ? 135.368 104.700 -3.637  1.00 51.26  ? 321 VAL F CB  1 
ATOM   19639 C CG1 . VAL F 1 320 ? 134.566 105.758 -4.379  1.00 50.56  ? 321 VAL F CG1 1 
ATOM   19640 C CG2 . VAL F 1 320 ? 135.985 105.293 -2.381  1.00 51.46  ? 321 VAL F CG2 1 
ATOM   19641 N N   . LEU F 1 321 ? 134.881 102.001 -5.307  1.00 41.75  ? 322 LEU F N   1 
ATOM   19642 C CA  . LEU F 1 321 ? 134.446 101.343 -6.530  1.00 49.22  ? 322 LEU F CA  1 
ATOM   19643 C C   . LEU F 1 321 ? 133.254 100.443 -6.204  1.00 54.80  ? 322 LEU F C   1 
ATOM   19644 O O   . LEU F 1 321 ? 133.232 99.803  -5.153  1.00 53.78  ? 322 LEU F O   1 
ATOM   19645 C CB  . LEU F 1 321 ? 135.598 100.539 -7.136  1.00 48.25  ? 322 LEU F CB  1 
ATOM   19646 C CG  . LEU F 1 321 ? 136.706 101.359 -7.789  1.00 48.87  ? 322 LEU F CG  1 
ATOM   19647 C CD1 . LEU F 1 321 ? 137.948 100.507 -7.993  1.00 47.73  ? 322 LEU F CD1 1 
ATOM   19648 C CD2 . LEU F 1 321 ? 136.234 101.946 -9.116  1.00 50.70  ? 322 LEU F CD2 1 
ATOM   19649 N N   . ARG F 1 322 ? 132.248 100.449 -7.091  1.00 59.51  ? 323 ARG F N   1 
ATOM   19650 C CA  . ARG F 1 322 ? 131.075 99.595  -6.942  1.00 65.33  ? 323 ARG F CA  1 
ATOM   19651 C C   . ARG F 1 322 ? 130.944 98.678  -8.157  1.00 62.89  ? 323 ARG F C   1 
ATOM   19652 O O   . ARG F 1 322 ? 129.984 97.922  -8.264  1.00 67.15  ? 323 ARG F O   1 
ATOM   19653 C CB  . ARG F 1 322 ? 129.802 100.431 -6.756  1.00 62.55  ? 323 ARG F CB  1 
ATOM   19654 C CG  . ARG F 1 322 ? 129.757 101.251 -5.475  1.00 65.54  ? 323 ARG F CG  1 
ATOM   19655 C CD  . ARG F 1 322 ? 129.624 100.393 -4.227  1.00 75.31  ? 323 ARG F CD  1 
ATOM   19656 N NE  . ARG F 1 322 ? 129.674 101.181 -2.996  1.00 82.05  ? 323 ARG F NE  1 
ATOM   19657 C CZ  . ARG F 1 322 ? 130.754 101.334 -2.226  1.00 81.56  ? 323 ARG F CZ  1 
ATOM   19658 N NH1 . ARG F 1 322 ? 130.666 102.015 -1.095  1.00 78.19  ? 323 ARG F NH1 1 
ATOM   19659 N NH2 . ARG F 1 322 ? 131.916 100.802 -2.578  1.00 78.74  ? 323 ARG F NH2 1 
ATOM   19660 N N   . LYS F 1 323 ? 131.940 98.717  -9.046  1.00 63.42  ? 324 LYS F N   1 
ATOM   19661 C CA  . LYS F 1 323 ? 131.857 98.046  -10.332 1.00 67.61  ? 324 LYS F CA  1 
ATOM   19662 C C   . LYS F 1 323 ? 133.276 97.620  -10.702 1.00 64.69  ? 324 LYS F C   1 
ATOM   19663 O O   . LYS F 1 323 ? 134.229 98.145  -10.132 1.00 65.18  ? 324 LYS F O   1 
ATOM   19664 C CB  . LYS F 1 323 ? 131.193 99.011  -11.324 1.00 74.43  ? 324 LYS F CB  1 
ATOM   19665 C CG  . LYS F 1 323 ? 130.487 98.387  -12.524 1.00 81.56  ? 324 LYS F CG  1 
ATOM   19666 C CD  . LYS F 1 323 ? 131.370 98.118  -13.745 1.00 83.12  ? 324 LYS F CD  1 
ATOM   19667 C CE  . LYS F 1 323 ? 131.770 99.352  -14.534 1.00 80.59  ? 324 LYS F CE  1 
ATOM   19668 N NZ  . LYS F 1 323 ? 133.054 99.936  -14.071 1.00 78.55  ? 324 LYS F NZ  1 
ATOM   19669 N N   . THR F 1 324 ? 133.418 96.651  -11.616 1.00 64.20  ? 325 THR F N   1 
ATOM   19670 C CA  . THR F 1 324 ? 134.737 96.178  -12.020 1.00 68.72  ? 325 THR F CA  1 
ATOM   19671 C C   . THR F 1 324 ? 135.650 97.385  -12.247 1.00 63.20  ? 325 THR F C   1 
ATOM   19672 O O   . THR F 1 324 ? 135.270 98.358  -12.897 1.00 58.86  ? 325 THR F O   1 
ATOM   19673 C CB  . THR F 1 324 ? 134.673 95.207  -13.216 1.00 74.34  ? 325 THR F CB  1 
ATOM   19674 O OG1 . THR F 1 324 ? 136.009 94.895  -13.619 1.00 70.92  ? 325 THR F OG1 1 
ATOM   19675 C CG2 . THR F 1 324 ? 133.923 95.741  -14.418 1.00 78.18  ? 325 THR F CG2 1 
ATOM   19676 N N   . ASP F 1 325 ? 136.851 97.318  -11.666 1.00 60.95  ? 326 ASP F N   1 
ATOM   19677 C CA  . ASP F 1 325 ? 137.827 98.395  -11.745 1.00 58.71  ? 326 ASP F CA  1 
ATOM   19678 C C   . ASP F 1 325 ? 138.442 98.380  -13.142 1.00 50.35  ? 326 ASP F C   1 
ATOM   19679 O O   . ASP F 1 325 ? 139.002 97.360  -13.547 1.00 47.07  ? 326 ASP F O   1 
ATOM   19680 C CB  . ASP F 1 325 ? 138.876 98.206  -10.643 1.00 62.96  ? 326 ASP F CB  1 
ATOM   19681 C CG  . ASP F 1 325 ? 139.917 99.304  -10.485 1.00 62.93  ? 326 ASP F CG  1 
ATOM   19682 O OD1 . ASP F 1 325 ? 139.914 100.275 -11.280 1.00 56.79  ? 326 ASP F OD1 1 
ATOM   19683 O OD2 . ASP F 1 325 ? 140.735 99.171  -9.554  1.00 62.80  ? 326 ASP F OD2 1 
ATOM   19684 N N   . PRO F 1 326 ? 138.358 99.482  -13.928 1.00 45.02  ? 327 PRO F N   1 
ATOM   19685 C CA  . PRO F 1 326 ? 138.933 99.492  -15.277 1.00 45.36  ? 327 PRO F CA  1 
ATOM   19686 C C   . PRO F 1 326 ? 140.456 99.312  -15.292 1.00 50.02  ? 327 PRO F C   1 
ATOM   19687 O O   . PRO F 1 326 ? 141.023 98.929  -16.321 1.00 53.99  ? 327 PRO F O   1 
ATOM   19688 C CB  . PRO F 1 326 ? 138.525 100.842 -15.890 1.00 45.55  ? 327 PRO F CB  1 
ATOM   19689 C CG  . PRO F 1 326 ? 137.968 101.683 -14.741 1.00 45.36  ? 327 PRO F CG  1 
ATOM   19690 C CD  . PRO F 1 326 ? 137.707 100.753 -13.570 1.00 44.66  ? 327 PRO F CD  1 
ATOM   19691 N N   . ARG F 1 327 ? 141.112 99.561  -14.145 1.00 44.89  ? 328 ARG F N   1 
ATOM   19692 C CA  . ARG F 1 327 ? 142.539 99.305  -14.000 1.00 46.37  ? 328 ARG F CA  1 
ATOM   19693 C C   . ARG F 1 327 ? 142.791 97.798  -14.050 1.00 41.71  ? 328 ARG F C   1 
ATOM   19694 O O   . ARG F 1 327 ? 143.809 97.360  -14.575 1.00 48.91  ? 328 ARG F O   1 
ATOM   19695 C CB  . ARG F 1 327 ? 143.102 99.896  -12.697 1.00 45.05  ? 328 ARG F CB  1 
ATOM   19696 C CG  . ARG F 1 327 ? 142.827 101.377 -12.471 1.00 44.54  ? 328 ARG F CG  1 
ATOM   19697 C CD  . ARG F 1 327 ? 143.388 101.868 -11.146 1.00 49.96  ? 328 ARG F CD  1 
ATOM   19698 N NE  . ARG F 1 327 ? 142.747 101.286 -9.968  1.00 47.85  ? 328 ARG F NE  1 
ATOM   19699 C CZ  . ARG F 1 327 ? 143.064 101.582 -8.707  1.00 53.65  ? 328 ARG F CZ  1 
ATOM   19700 N NH1 . ARG F 1 327 ? 144.021 102.459 -8.446  1.00 50.01  ? 328 ARG F NH1 1 
ATOM   19701 N NH2 . ARG F 1 327 ? 142.418 101.003 -7.705  1.00 53.85  ? 328 ARG F NH2 1 
ATOM   19702 N N   . TYR F 1 328 ? 141.874 97.011  -13.476 1.00 42.55  ? 329 TYR F N   1 
ATOM   19703 C CA  . TYR F 1 328 ? 141.926 95.559  -13.584 1.00 45.32  ? 329 TYR F CA  1 
ATOM   19704 C C   . TYR F 1 328 ? 141.785 95.151  -15.055 1.00 45.36  ? 329 TYR F C   1 
ATOM   19705 O O   . TYR F 1 328 ? 142.477 94.240  -15.528 1.00 41.18  ? 329 TYR F O   1 
ATOM   19706 C CB  . TYR F 1 328 ? 140.865 94.917  -12.678 1.00 48.05  ? 329 TYR F CB  1 
ATOM   19707 C CG  . TYR F 1 328 ? 140.771 93.413  -12.782 1.00 51.30  ? 329 TYR F CG  1 
ATOM   19708 C CD1 . TYR F 1 328 ? 140.187 92.799  -13.882 1.00 55.41  ? 329 TYR F CD1 1 
ATOM   19709 C CD2 . TYR F 1 328 ? 141.286 92.593  -11.790 1.00 50.27  ? 329 TYR F CD2 1 
ATOM   19710 C CE1 . TYR F 1 328 ? 140.104 91.417  -13.987 1.00 54.71  ? 329 TYR F CE1 1 
ATOM   19711 C CE2 . TYR F 1 328 ? 141.211 91.212  -11.879 1.00 52.59  ? 329 TYR F CE2 1 
ATOM   19712 C CZ  . TYR F 1 328 ? 140.617 90.618  -12.981 1.00 52.47  ? 329 TYR F CZ  1 
ATOM   19713 O OH  . TYR F 1 328 ? 140.555 89.247  -13.074 1.00 44.91  ? 329 TYR F OH  1 
ATOM   19714 N N   . VAL F 1 329 ? 140.892 95.850  -15.771 1.00 44.92  ? 330 VAL F N   1 
ATOM   19715 C CA  . VAL F 1 329 ? 140.587 95.543  -17.162 1.00 50.29  ? 330 VAL F CA  1 
ATOM   19716 C C   . VAL F 1 329 ? 141.839 95.711  -18.032 1.00 47.86  ? 330 VAL F C   1 
ATOM   19717 O O   . VAL F 1 329 ? 142.149 94.831  -18.830 1.00 45.18  ? 330 VAL F O   1 
ATOM   19718 C CB  . VAL F 1 329 ? 139.407 96.384  -17.700 1.00 50.43  ? 330 VAL F CB  1 
ATOM   19719 C CG1 . VAL F 1 329 ? 139.194 96.151  -19.191 1.00 51.32  ? 330 VAL F CG1 1 
ATOM   19720 C CG2 . VAL F 1 329 ? 138.115 96.135  -16.930 1.00 47.75  ? 330 VAL F CG2 1 
ATOM   19721 N N   . ALA F 1 330 ? 142.565 96.830  -17.879 1.00 49.95  ? 331 ALA F N   1 
ATOM   19722 C CA  . ALA F 1 330 ? 143.739 97.095  -18.705 1.00 55.28  ? 331 ALA F CA  1 
ATOM   19723 C C   . ALA F 1 330 ? 144.861 96.091  -18.407 1.00 56.74  ? 331 ALA F C   1 
ATOM   19724 O O   . ALA F 1 330 ? 145.677 95.788  -19.284 1.00 50.89  ? 331 ALA F O   1 
ATOM   19725 C CB  . ALA F 1 330 ? 144.205 98.521  -18.512 1.00 53.77  ? 331 ALA F CB  1 
ATOM   19726 N N   . GLN F 1 331 ? 144.899 95.589  -17.163 1.00 54.19  ? 332 GLN F N   1 
ATOM   19727 C CA  . GLN F 1 331 ? 145.809 94.515  -16.792 1.00 55.49  ? 332 GLN F CA  1 
ATOM   19728 C C   . GLN F 1 331 ? 145.386 93.214  -17.474 1.00 49.19  ? 332 GLN F C   1 
ATOM   19729 O O   . GLN F 1 331 ? 146.249 92.469  -17.919 1.00 36.32  ? 332 GLN F O   1 
ATOM   19730 C CB  . GLN F 1 331 ? 145.864 94.309  -15.273 1.00 57.15  ? 332 GLN F CB  1 
ATOM   19731 C CG  . GLN F 1 331 ? 146.384 95.512  -14.490 1.00 55.95  ? 332 GLN F CG  1 
ATOM   19732 C CD  . GLN F 1 331 ? 147.887 95.651  -14.519 1.00 55.64  ? 332 GLN F CD  1 
ATOM   19733 O OE1 . GLN F 1 331 ? 148.509 95.727  -15.580 1.00 49.90  ? 332 GLN F OE1 1 
ATOM   19734 N NE2 . GLN F 1 331 ? 148.482 95.703  -13.337 1.00 53.63  ? 332 GLN F NE2 1 
ATOM   19735 N N   . ARG F 1 332 ? 144.068 92.951  -17.542 1.00 51.49  ? 333 ARG F N   1 
ATOM   19736 C CA  . ARG F 1 332 ? 143.544 91.744  -18.175 1.00 54.43  ? 333 ARG F CA  1 
ATOM   19737 C C   . ARG F 1 332 ? 143.961 91.687  -19.642 1.00 52.46  ? 333 ARG F C   1 
ATOM   19738 O O   . ARG F 1 332 ? 144.410 90.646  -20.129 1.00 53.63  ? 333 ARG F O   1 
ATOM   19739 C CB  . ARG F 1 332 ? 142.014 91.661  -18.072 1.00 56.41  ? 333 ARG F CB  1 
ATOM   19740 C CG  . ARG F 1 332 ? 141.421 90.394  -18.678 1.00 57.35  ? 333 ARG F CG  1 
ATOM   19741 C CD  . ARG F 1 332 ? 139.952 90.167  -18.348 1.00 62.72  ? 333 ARG F CD  1 
ATOM   19742 N NE  . ARG F 1 332 ? 139.360 89.174  -19.244 1.00 64.82  ? 333 ARG F NE  1 
ATOM   19743 C CZ  . ARG F 1 332 ? 139.724 87.897  -19.305 1.00 64.78  ? 333 ARG F CZ  1 
ATOM   19744 N NH1 . ARG F 1 332 ? 140.420 87.357  -18.321 1.00 64.48  ? 333 ARG F NH1 1 
ATOM   19745 N NH2 . ARG F 1 332 ? 139.357 87.149  -20.331 1.00 67.14  ? 333 ARG F NH2 1 
ATOM   19746 N N   . GLU F 1 333 ? 143.807 92.819  -20.328 1.00 50.80  ? 334 GLU F N   1 
ATOM   19747 C CA  . GLU F 1 333 ? 144.089 92.896  -21.749 1.00 56.87  ? 334 GLU F CA  1 
ATOM   19748 C C   . GLU F 1 333 ? 145.551 92.522  -21.997 1.00 54.76  ? 334 GLU F C   1 
ATOM   19749 O O   . GLU F 1 333 ? 145.830 91.632  -22.804 1.00 49.64  ? 334 GLU F O   1 
ATOM   19750 C CB  . GLU F 1 333 ? 143.702 94.280  -22.273 1.00 62.64  ? 334 GLU F CB  1 
ATOM   19751 C CG  . GLU F 1 333 ? 142.215 94.567  -22.107 1.00 69.43  ? 334 GLU F CG  1 
ATOM   19752 C CD  . GLU F 1 333 ? 141.708 95.880  -22.682 1.00 75.76  ? 334 GLU F CD  1 
ATOM   19753 O OE1 . GLU F 1 333 ? 140.566 96.267  -22.333 1.00 73.44  ? 334 GLU F OE1 1 
ATOM   19754 O OE2 . GLU F 1 333 ? 142.437 96.501  -23.490 1.00 76.84  ? 334 GLU F OE2 1 
ATOM   19755 N N   . PHE F 1 334 ? 146.469 93.150  -21.248 1.00 52.97  ? 335 PHE F N   1 
ATOM   19756 C CA  . PHE F 1 334 ? 147.897 92.917  -21.426 1.00 49.49  ? 335 PHE F CA  1 
ATOM   19757 C C   . PHE F 1 334 ? 148.258 91.457  -21.145 1.00 48.29  ? 335 PHE F C   1 
ATOM   19758 O O   . PHE F 1 334 ? 149.114 90.898  -21.825 1.00 45.65  ? 335 PHE F O   1 
ATOM   19759 C CB  . PHE F 1 334 ? 148.713 93.869  -20.547 1.00 48.74  ? 335 PHE F CB  1 
ATOM   19760 C CG  . PHE F 1 334 ? 150.198 93.805  -20.796 1.00 49.47  ? 335 PHE F CG  1 
ATOM   19761 C CD1 . PHE F 1 334 ? 150.982 92.832  -20.194 1.00 46.59  ? 335 PHE F CD1 1 
ATOM   19762 C CD2 . PHE F 1 334 ? 150.802 94.685  -21.681 1.00 47.97  ? 335 PHE F CD2 1 
ATOM   19763 C CE1 . PHE F 1 334 ? 152.340 92.762  -20.456 1.00 46.02  ? 335 PHE F CE1 1 
ATOM   19764 C CE2 . PHE F 1 334 ? 152.161 94.614  -21.936 1.00 45.25  ? 335 PHE F CE2 1 
ATOM   19765 C CZ  . PHE F 1 334 ? 152.926 93.652  -21.324 1.00 42.54  ? 335 PHE F CZ  1 
ATOM   19766 N N   . ALA F 1 335 ? 147.601 90.844  -20.148 1.00 53.11  ? 336 ALA F N   1 
ATOM   19767 C CA  . ALA F 1 335 ? 147.893 89.474  -19.746 1.00 60.80  ? 336 ALA F CA  1 
ATOM   19768 C C   . ALA F 1 335 ? 147.419 88.480  -20.809 1.00 66.01  ? 336 ALA F C   1 
ATOM   19769 O O   . ALA F 1 335 ? 148.045 87.435  -20.991 1.00 61.83  ? 336 ALA F O   1 
ATOM   19770 C CB  . ALA F 1 335 ? 147.257 89.178  -18.406 1.00 59.69  ? 336 ALA F CB  1 
ATOM   19771 N N   . LEU F 1 336 ? 146.305 88.803  -21.487 1.00 64.96  ? 337 LEU F N   1 
ATOM   19772 C CA  . LEU F 1 336 ? 145.721 87.909  -22.476 1.00 65.85  ? 337 LEU F CA  1 
ATOM   19773 C C   . LEU F 1 336 ? 146.611 87.838  -23.714 1.00 64.14  ? 337 LEU F C   1 
ATOM   19774 O O   . LEU F 1 336 ? 146.740 86.768  -24.304 1.00 62.80  ? 337 LEU F O   1 
ATOM   19775 C CB  . LEU F 1 336 ? 144.310 88.382  -22.837 1.00 65.39  ? 337 LEU F CB  1 
ATOM   19776 C CG  . LEU F 1 336 ? 143.237 88.053  -21.804 1.00 66.51  ? 337 LEU F CG  1 
ATOM   19777 C CD1 . LEU F 1 336 ? 141.974 88.860  -22.053 1.00 65.83  ? 337 LEU F CD1 1 
ATOM   19778 C CD2 . LEU F 1 336 ? 142.924 86.563  -21.813 1.00 67.52  ? 337 LEU F CD2 1 
ATOM   19779 N N   . LYS F 1 337 ? 147.227 88.966  -24.094 1.00 61.26  ? 338 LYS F N   1 
ATOM   19780 C CA  . LYS F 1 337 ? 148.132 88.961  -25.230 1.00 62.26  ? 338 LYS F CA  1 
ATOM   19781 C C   . LYS F 1 337 ? 149.401 88.190  -24.871 1.00 65.34  ? 338 LYS F C   1 
ATOM   19782 O O   . LYS F 1 337 ? 149.683 87.158  -25.473 1.00 77.26  ? 338 LYS F O   1 
ATOM   19783 C CB  . LYS F 1 337 ? 148.493 90.373  -25.698 1.00 59.25  ? 338 LYS F CB  1 
ATOM   19784 C CG  . LYS F 1 337 ? 149.141 90.410  -27.078 1.00 60.53  ? 338 LYS F CG  1 
ATOM   19785 C CD  . LYS F 1 337 ? 149.831 91.712  -27.428 1.00 68.39  ? 338 LYS F CD  1 
ATOM   19786 C CE  . LYS F 1 337 ? 148.971 92.932  -27.179 1.00 75.97  ? 338 LYS F CE  1 
ATOM   19787 N NZ  . LYS F 1 337 ? 147.722 92.895  -27.973 1.00 83.41  ? 338 LYS F NZ  1 
ATOM   19788 N N   . HIS F 1 338 ? 150.146 88.685  -23.874 1.00 63.54  ? 339 HIS F N   1 
ATOM   19789 C CA  . HIS F 1 338 ? 151.539 88.301  -23.682 1.00 60.82  ? 339 HIS F CA  1 
ATOM   19790 C C   . HIS F 1 338 ? 151.701 87.026  -22.849 1.00 54.53  ? 339 HIS F C   1 
ATOM   19791 O O   . HIS F 1 338 ? 152.768 86.425  -22.879 1.00 55.10  ? 339 HIS F O   1 
ATOM   19792 C CB  . HIS F 1 338 ? 152.325 89.456  -23.055 1.00 61.76  ? 339 HIS F CB  1 
ATOM   19793 C CG  . HIS F 1 338 ? 152.452 90.677  -23.914 1.00 64.00  ? 339 HIS F CG  1 
ATOM   19794 N ND1 . HIS F 1 338 ? 153.333 90.765  -24.970 1.00 69.35  ? 339 HIS F ND1 1 
ATOM   19795 C CD2 . HIS F 1 338 ? 151.860 91.880  -23.834 1.00 63.90  ? 339 HIS F CD2 1 
ATOM   19796 C CE1 . HIS F 1 338 ? 153.243 91.971  -25.521 1.00 68.36  ? 339 HIS F CE1 1 
ATOM   19797 N NE2 . HIS F 1 338 ? 152.358 92.665  -24.844 1.00 65.10  ? 339 HIS F NE2 1 
ATOM   19798 N N   . MET F 1 339 ? 150.675 86.615  -22.092 1.00 54.13  ? 340 MET F N   1 
ATOM   19799 C CA  . MET F 1 339 ? 150.806 85.438  -21.244 1.00 58.27  ? 340 MET F CA  1 
ATOM   19800 C C   . MET F 1 339 ? 149.455 84.747  -21.015 1.00 61.84  ? 340 MET F C   1 
ATOM   19801 O O   . MET F 1 339 ? 148.980 84.664  -19.877 1.00 54.22  ? 340 MET F O   1 
ATOM   19802 C CB  . MET F 1 339 ? 151.413 85.822  -19.890 1.00 58.71  ? 340 MET F CB  1 
ATOM   19803 C CG  . MET F 1 339 ? 150.680 86.959  -19.200 1.00 58.91  ? 340 MET F CG  1 
ATOM   19804 S SD  . MET F 1 339 ? 151.400 87.392  -17.604 1.00 49.70  ? 340 MET F SD  1 
ATOM   19805 C CE  . MET F 1 339 ? 151.714 89.124  -17.917 1.00 56.12  ? 340 MET F CE  1 
ATOM   19806 N N   . PRO F 1 340 ? 148.800 84.193  -22.069 1.00 61.33  ? 341 PRO F N   1 
ATOM   19807 C CA  . PRO F 1 340 ? 147.547 83.451  -21.890 1.00 62.43  ? 341 PRO F CA  1 
ATOM   19808 C C   . PRO F 1 340 ? 147.650 82.171  -21.053 1.00 58.40  ? 341 PRO F C   1 
ATOM   19809 O O   . PRO F 1 340 ? 146.764 81.910  -20.242 1.00 61.91  ? 341 PRO F O   1 
ATOM   19810 C CB  . PRO F 1 340 ? 147.107 83.125  -23.331 1.00 63.58  ? 341 PRO F CB  1 
ATOM   19811 C CG  . PRO F 1 340 ? 148.390 83.178  -24.135 1.00 63.24  ? 341 PRO F CG  1 
ATOM   19812 C CD  . PRO F 1 340 ? 149.196 84.284  -23.484 1.00 63.63  ? 341 PRO F CD  1 
ATOM   19813 N N   . ASP F 1 341 ? 148.730 81.392  -21.236 1.00 56.78  ? 342 ASP F N   1 
ATOM   19814 C CA  . ASP F 1 341 ? 148.832 80.053  -20.665 1.00 54.74  ? 342 ASP F CA  1 
ATOM   19815 C C   . ASP F 1 341 ? 149.475 80.058  -19.270 1.00 53.37  ? 342 ASP F C   1 
ATOM   19816 O O   . ASP F 1 341 ? 149.565 79.003  -18.648 1.00 51.60  ? 342 ASP F O   1 
ATOM   19817 C CB  . ASP F 1 341 ? 149.634 79.116  -21.578 1.00 56.14  ? 342 ASP F CB  1 
ATOM   19818 C CG  . ASP F 1 341 ? 149.116 79.017  -23.003 1.00 57.79  ? 342 ASP F CG  1 
ATOM   19819 O OD1 . ASP F 1 341 ? 147.940 78.645  -23.174 1.00 53.06  ? 342 ASP F OD1 1 
ATOM   19820 O OD2 . ASP F 1 341 ? 149.899 79.305  -23.933 1.00 57.15  ? 342 ASP F OD2 1 
ATOM   19821 N N   . ASP F 1 342 ? 149.944 81.219  -18.781 1.00 56.78  ? 343 ASP F N   1 
ATOM   19822 C CA  . ASP F 1 342 ? 150.517 81.342  -17.445 1.00 51.97  ? 343 ASP F CA  1 
ATOM   19823 C C   . ASP F 1 342 ? 149.558 80.764  -16.404 1.00 46.91  ? 343 ASP F C   1 
ATOM   19824 O O   . ASP F 1 342 ? 148.431 81.247  -16.278 1.00 46.26  ? 343 ASP F O   1 
ATOM   19825 C CB  . ASP F 1 342 ? 150.816 82.802  -17.089 1.00 57.43  ? 343 ASP F CB  1 
ATOM   19826 C CG  . ASP F 1 342 ? 151.258 82.977  -15.642 1.00 59.39  ? 343 ASP F CG  1 
ATOM   19827 O OD1 . ASP F 1 342 ? 152.423 82.653  -15.352 1.00 60.03  ? 343 ASP F OD1 1 
ATOM   19828 O OD2 . ASP F 1 342 ? 150.418 83.391  -14.808 1.00 60.04  ? 343 ASP F OD2 1 
ATOM   19829 N N   . PRO F 1 343 ? 149.949 79.727  -15.618 1.00 43.75  ? 344 PRO F N   1 
ATOM   19830 C CA  . PRO F 1 343 ? 148.974 78.987  -14.814 1.00 42.43  ? 344 PRO F CA  1 
ATOM   19831 C C   . PRO F 1 343 ? 148.307 79.901  -13.788 1.00 44.97  ? 344 PRO F C   1 
ATOM   19832 O O   . PRO F 1 343 ? 147.099 79.806  -13.568 1.00 42.28  ? 344 PRO F O   1 
ATOM   19833 C CB  . PRO F 1 343 ? 149.770 77.852  -14.146 1.00 42.52  ? 344 PRO F CB  1 
ATOM   19834 C CG  . PRO F 1 343 ? 151.115 77.829  -14.862 1.00 41.98  ? 344 PRO F CG  1 
ATOM   19835 C CD  . PRO F 1 343 ? 151.319 79.219  -15.433 1.00 42.80  ? 344 PRO F CD  1 
ATOM   19836 N N   . ILE F 1 344 ? 149.101 80.815  -13.206 1.00 46.12  ? 345 ILE F N   1 
ATOM   19837 C CA  . ILE F 1 344 ? 148.596 81.731  -12.196 1.00 47.39  ? 345 ILE F CA  1 
ATOM   19838 C C   . ILE F 1 344 ? 147.577 82.662  -12.852 1.00 46.68  ? 345 ILE F C   1 
ATOM   19839 O O   . ILE F 1 344 ? 146.508 82.879  -12.285 1.00 50.49  ? 345 ILE F O   1 
ATOM   19840 C CB  . ILE F 1 344 ? 149.712 82.501  -11.448 1.00 46.78  ? 345 ILE F CB  1 
ATOM   19841 C CG1 . ILE F 1 344 ? 150.791 81.573  -10.876 1.00 45.98  ? 345 ILE F CG1 1 
ATOM   19842 C CG2 . ILE F 1 344 ? 149.101 83.367  -10.353 1.00 47.30  ? 345 ILE F CG2 1 
ATOM   19843 C CD1 . ILE F 1 344 ? 151.818 82.254  -9.997  1.00 43.25  ? 345 ILE F CD1 1 
ATOM   19844 N N   . PHE F 1 345 ? 147.876 83.175  -14.053 1.00 45.87  ? 346 PHE F N   1 
ATOM   19845 C CA  . PHE F 1 345 ? 146.904 84.019  -14.727 1.00 48.00  ? 346 PHE F CA  1 
ATOM   19846 C C   . PHE F 1 345 ? 145.646 83.221  -15.079 1.00 48.33  ? 346 PHE F C   1 
ATOM   19847 O O   . PHE F 1 345 ? 144.525 83.703  -14.910 1.00 44.84  ? 346 PHE F O   1 
ATOM   19848 C CB  . PHE F 1 345 ? 147.468 84.676  -15.982 1.00 53.50  ? 346 PHE F CB  1 
ATOM   19849 C CG  . PHE F 1 345 ? 146.374 85.289  -16.814 1.00 57.21  ? 346 PHE F CG  1 
ATOM   19850 C CD1 . PHE F 1 345 ? 145.533 86.247  -16.269 1.00 57.04  ? 346 PHE F CD1 1 
ATOM   19851 C CD2 . PHE F 1 345 ? 146.129 84.852  -18.106 1.00 60.09  ? 346 PHE F CD2 1 
ATOM   19852 C CE1 . PHE F 1 345 ? 144.509 86.798  -17.022 1.00 58.67  ? 346 PHE F CE1 1 
ATOM   19853 C CE2 . PHE F 1 345 ? 145.096 85.398  -18.855 1.00 59.70  ? 346 PHE F CE2 1 
ATOM   19854 C CZ  . PHE F 1 345 ? 144.287 86.366  -18.311 1.00 59.69  ? 346 PHE F CZ  1 
ATOM   19855 N N   . GLN F 1 346 ? 145.812 81.989  -15.563 1.00 49.69  ? 347 GLN F N   1 
ATOM   19856 C CA  . GLN F 1 346 ? 144.650 81.193  -15.925 1.00 54.98  ? 347 GLN F CA  1 
ATOM   19857 C C   . GLN F 1 346 ? 143.658 81.178  -14.768 1.00 53.89  ? 347 GLN F C   1 
ATOM   19858 O O   . GLN F 1 346 ? 142.451 81.237  -14.993 1.00 53.88  ? 347 GLN F O   1 
ATOM   19859 C CB  . GLN F 1 346 ? 145.049 79.766  -16.295 1.00 60.41  ? 347 GLN F CB  1 
ATOM   19860 C CG  . GLN F 1 346 ? 145.698 79.670  -17.665 1.00 61.48  ? 347 GLN F CG  1 
ATOM   19861 C CD  . GLN F 1 346 ? 145.872 78.245  -18.126 1.00 62.89  ? 347 GLN F CD  1 
ATOM   19862 O OE1 . GLN F 1 346 ? 146.011 77.986  -19.317 1.00 64.54  ? 347 GLN F OE1 1 
ATOM   19863 N NE2 . GLN F 1 346 ? 145.837 77.309  -17.191 1.00 59.64  ? 347 GLN F NE2 1 
ATOM   19864 N N   . VAL F 1 347 ? 144.186 81.102  -13.537 1.00 50.14  ? 348 VAL F N   1 
ATOM   19865 C CA  . VAL F 1 347 ? 143.354 81.084  -12.347 1.00 47.25  ? 348 VAL F CA  1 
ATOM   19866 C C   . VAL F 1 347 ? 142.794 82.477  -12.074 1.00 49.33  ? 348 VAL F C   1 
ATOM   19867 O O   . VAL F 1 347 ? 141.681 82.598  -11.550 1.00 45.61  ? 348 VAL F O   1 
ATOM   19868 C CB  . VAL F 1 347 ? 144.118 80.538  -11.129 1.00 47.63  ? 348 VAL F CB  1 
ATOM   19869 C CG1 . VAL F 1 347 ? 143.339 80.748  -9.832  1.00 47.43  ? 348 VAL F CG1 1 
ATOM   19870 C CG2 . VAL F 1 347 ? 144.483 79.067  -11.318 1.00 46.99  ? 348 VAL F CG2 1 
ATOM   19871 N N   . VAL F 1 348 ? 143.572 83.518  -12.397 1.00 46.46  ? 349 VAL F N   1 
ATOM   19872 C CA  . VAL F 1 348 ? 143.081 84.879  -12.254 1.00 50.38  ? 349 VAL F CA  1 
ATOM   19873 C C   . VAL F 1 348 ? 141.822 85.025  -13.111 1.00 51.94  ? 349 VAL F C   1 
ATOM   19874 O O   . VAL F 1 348 ? 140.741 85.302  -12.586 1.00 47.91  ? 349 VAL F O   1 
ATOM   19875 C CB  . VAL F 1 348 ? 144.158 85.928  -12.609 1.00 49.05  ? 349 VAL F CB  1 
ATOM   19876 C CG1 . VAL F 1 348 ? 143.575 87.327  -12.733 1.00 50.97  ? 349 VAL F CG1 1 
ATOM   19877 C CG2 . VAL F 1 348 ? 145.304 85.922  -11.606 1.00 49.83  ? 349 VAL F CG2 1 
ATOM   19878 N N   . SER F 1 349 ? 141.986 84.796  -14.423 1.00 53.79  ? 350 SER F N   1 
ATOM   19879 C CA  . SER F 1 349 ? 140.910 84.873  -15.404 1.00 61.23  ? 350 SER F CA  1 
ATOM   19880 C C   . SER F 1 349 ? 139.634 84.200  -14.886 1.00 60.14  ? 350 SER F C   1 
ATOM   19881 O O   . SER F 1 349 ? 138.568 84.814  -14.852 1.00 54.36  ? 350 SER F O   1 
ATOM   19882 C CB  . SER F 1 349 ? 141.361 84.268  -16.714 1.00 61.51  ? 350 SER F CB  1 
ATOM   19883 O OG  . SER F 1 349 ? 140.486 84.635  -17.761 1.00 61.94  ? 350 SER F OG  1 
ATOM   19884 N N   . MET F 1 350 ? 139.759 82.943  -14.448 1.00 60.74  ? 351 MET F N   1 
ATOM   19885 C CA  . MET F 1 350 ? 138.612 82.179  -13.981 1.00 66.63  ? 351 MET F CA  1 
ATOM   19886 C C   . MET F 1 350 ? 137.975 82.855  -12.762 1.00 66.41  ? 351 MET F C   1 
ATOM   19887 O O   . MET F 1 350 ? 136.746 82.942  -12.678 1.00 60.57  ? 351 MET F O   1 
ATOM   19888 C CB  . MET F 1 350 ? 138.997 80.734  -13.636 1.00 67.92  ? 351 MET F CB  1 
ATOM   19889 C CG  . MET F 1 350 ? 138.801 79.762  -14.796 1.00 67.79  ? 351 MET F CG  1 
ATOM   19890 S SD  . MET F 1 350 ? 138.767 78.009  -14.300 1.00 67.81  ? 351 MET F SD  1 
ATOM   19891 C CE  . MET F 1 350 ? 140.266 77.890  -13.326 1.00 70.25  ? 351 MET F CE  1 
ATOM   19892 N N   . LEU F 1 351 ? 138.801 83.349  -11.828 1.00 61.53  ? 352 LEU F N   1 
ATOM   19893 C CA  . LEU F 1 351 ? 138.278 84.033  -10.652 1.00 60.47  ? 352 LEU F CA  1 
ATOM   19894 C C   . LEU F 1 351 ? 137.398 85.206  -11.093 1.00 59.96  ? 352 LEU F C   1 
ATOM   19895 O O   . LEU F 1 351 ? 136.446 85.547  -10.394 1.00 49.10  ? 352 LEU F O   1 
ATOM   19896 C CB  . LEU F 1 351 ? 139.429 84.514  -9.755  1.00 59.85  ? 352 LEU F CB  1 
ATOM   19897 C CG  . LEU F 1 351 ? 140.206 83.436  -8.990  1.00 59.64  ? 352 LEU F CG  1 
ATOM   19898 C CD1 . LEU F 1 351 ? 141.469 84.023  -8.365  1.00 57.04  ? 352 LEU F CD1 1 
ATOM   19899 C CD2 . LEU F 1 351 ? 139.346 82.791  -7.911  1.00 59.89  ? 352 LEU F CD2 1 
ATOM   19900 N N   . TYR F 1 352 ? 137.729 85.810  -12.250 1.00 59.11  ? 353 TYR F N   1 
ATOM   19901 C CA  . TYR F 1 352 ? 137.013 86.967  -12.773 1.00 63.05  ? 353 TYR F CA  1 
ATOM   19902 C C   . TYR F 1 352 ? 135.545 86.625  -13.025 1.00 64.63  ? 353 TYR F C   1 
ATOM   19903 O O   . TYR F 1 352 ? 134.678 87.452  -12.777 1.00 60.23  ? 353 TYR F O   1 
ATOM   19904 C CB  . TYR F 1 352 ? 137.661 87.471  -14.069 1.00 58.42  ? 353 TYR F CB  1 
ATOM   19905 C CG  . TYR F 1 352 ? 137.174 88.794  -14.618 1.00 55.34  ? 353 TYR F CG  1 
ATOM   19906 C CD1 . TYR F 1 352 ? 136.496 89.726  -13.840 1.00 52.31  ? 353 TYR F CD1 1 
ATOM   19907 C CD2 . TYR F 1 352 ? 137.402 89.121  -15.950 1.00 57.03  ? 353 TYR F CD2 1 
ATOM   19908 C CE1 . TYR F 1 352 ? 136.074 90.942  -14.365 1.00 53.86  ? 353 TYR F CE1 1 
ATOM   19909 C CE2 . TYR F 1 352 ? 136.992 90.333  -16.490 1.00 53.04  ? 353 TYR F CE2 1 
ATOM   19910 C CZ  . TYR F 1 352 ? 136.318 91.248  -15.697 1.00 53.36  ? 353 TYR F CZ  1 
ATOM   19911 O OH  . TYR F 1 352 ? 135.913 92.453  -16.234 1.00 52.55  ? 353 TYR F OH  1 
ATOM   19912 N N   . GLU F 1 353 ? 135.276 85.419  -13.541 1.00 70.83  ? 354 GLU F N   1 
ATOM   19913 C CA  . GLU F 1 353 ? 133.933 85.069  -13.991 1.00 75.79  ? 354 GLU F CA  1 
ATOM   19914 C C   . GLU F 1 353 ? 133.186 84.299  -12.902 1.00 69.55  ? 354 GLU F C   1 
ATOM   19915 O O   . GLU F 1 353 ? 131.976 84.453  -12.767 1.00 71.42  ? 354 GLU F O   1 
ATOM   19916 C CB  . GLU F 1 353 ? 133.964 84.313  -15.325 1.00 78.86  ? 354 GLU F CB  1 
ATOM   19917 C CG  . GLU F 1 353 ? 135.015 83.223  -15.412 1.00 86.40  ? 354 GLU F CG  1 
ATOM   19918 C CD  . GLU F 1 353 ? 134.982 82.414  -16.699 1.00 96.08  ? 354 GLU F CD  1 
ATOM   19919 O OE1 . GLU F 1 353 ? 135.958 82.510  -17.478 1.00 101.65 ? 354 GLU F OE1 1 
ATOM   19920 O OE2 . GLU F 1 353 ? 133.990 81.681  -16.915 1.00 95.78  ? 354 GLU F OE2 1 
ATOM   19921 N N   . VAL F 1 354 ? 133.912 83.507  -12.106 1.00 67.83  ? 355 VAL F N   1 
ATOM   19922 C CA  . VAL F 1 354 ? 133.309 82.663  -11.087 1.00 68.52  ? 355 VAL F CA  1 
ATOM   19923 C C   . VAL F 1 354 ? 132.927 83.502  -9.862  1.00 70.57  ? 355 VAL F C   1 
ATOM   19924 O O   . VAL F 1 354 ? 131.859 83.287  -9.294  1.00 79.26  ? 355 VAL F O   1 
ATOM   19925 C CB  . VAL F 1 354 ? 134.240 81.478  -10.739 1.00 70.41  ? 355 VAL F CB  1 
ATOM   19926 C CG1 . VAL F 1 354 ? 133.745 80.646  -9.565  1.00 70.94  ? 355 VAL F CG1 1 
ATOM   19927 C CG2 . VAL F 1 354 ? 134.460 80.578  -11.947 1.00 72.27  ? 355 VAL F CG2 1 
ATOM   19928 N N   . VAL F 1 355 ? 133.770 84.472  -9.469  1.00 70.08  ? 356 VAL F N   1 
ATOM   19929 C CA  . VAL F 1 355 ? 133.647 85.120  -8.166  1.00 62.29  ? 356 VAL F CA  1 
ATOM   19930 C C   . VAL F 1 355 ? 132.525 86.164  -8.152  1.00 60.66  ? 356 VAL F C   1 
ATOM   19931 O O   . VAL F 1 355 ? 131.753 86.193  -7.188  1.00 58.40  ? 356 VAL F O   1 
ATOM   19932 C CB  . VAL F 1 355 ? 134.986 85.724  -7.689  1.00 60.68  ? 356 VAL F CB  1 
ATOM   19933 C CG1 . VAL F 1 355 ? 134.810 86.613  -6.460  1.00 60.67  ? 356 VAL F CG1 1 
ATOM   19934 C CG2 . VAL F 1 355 ? 136.030 84.650  -7.418  1.00 59.65  ? 356 VAL F CG2 1 
ATOM   19935 N N   . PRO F 1 356 ? 132.414 87.085  -9.149  1.00 60.42  ? 357 PRO F N   1 
ATOM   19936 C CA  . PRO F 1 356 ? 131.417 88.164  -9.090  1.00 58.67  ? 357 PRO F CA  1 
ATOM   19937 C C   . PRO F 1 356 ? 129.964 87.718  -8.895  1.00 60.72  ? 357 PRO F C   1 
ATOM   19938 O O   . PRO F 1 356 ? 129.308 88.193  -7.961  1.00 50.96  ? 357 PRO F O   1 
ATOM   19939 C CB  . PRO F 1 356 ? 131.577 88.924  -10.418 1.00 59.77  ? 357 PRO F CB  1 
ATOM   19940 C CG  . PRO F 1 356 ? 132.970 88.574  -10.886 1.00 61.36  ? 357 PRO F CG  1 
ATOM   19941 C CD  . PRO F 1 356 ? 133.258 87.181  -10.353 1.00 58.71  ? 357 PRO F CD  1 
ATOM   19942 N N   . PRO F 1 357 ? 129.401 86.798  -9.726  1.00 59.14  ? 358 PRO F N   1 
ATOM   19943 C CA  . PRO F 1 357 ? 127.998 86.406  -9.568  1.00 61.19  ? 358 PRO F CA  1 
ATOM   19944 C C   . PRO F 1 357 ? 127.757 85.676  -8.245  1.00 63.62  ? 358 PRO F C   1 
ATOM   19945 O O   . PRO F 1 357 ? 126.649 85.692  -7.722  1.00 65.12  ? 358 PRO F O   1 
ATOM   19946 C CB  . PRO F 1 357 ? 127.721 85.517  -10.789 1.00 59.06  ? 358 PRO F CB  1 
ATOM   19947 C CG  . PRO F 1 357 ? 129.079 84.969  -11.172 1.00 58.01  ? 358 PRO F CG  1 
ATOM   19948 C CD  . PRO F 1 357 ? 130.067 86.061  -10.811 1.00 55.23  ? 358 PRO F CD  1 
ATOM   19949 N N   . ILE F 1 358 ? 128.820 85.068  -7.703  1.00 72.43  ? 359 ILE F N   1 
ATOM   19950 C CA  . ILE F 1 358 ? 128.780 84.364  -6.428  1.00 80.34  ? 359 ILE F CA  1 
ATOM   19951 C C   . ILE F 1 358 ? 128.806 85.369  -5.269  1.00 84.24  ? 359 ILE F C   1 
ATOM   19952 O O   . ILE F 1 358 ? 127.982 85.283  -4.354  1.00 80.70  ? 359 ILE F O   1 
ATOM   19953 C CB  . ILE F 1 358 ? 129.928 83.328  -6.368  1.00 79.37  ? 359 ILE F CB  1 
ATOM   19954 C CG1 . ILE F 1 358 ? 129.596 82.104  -7.231  1.00 79.57  ? 359 ILE F CG1 1 
ATOM   19955 C CG2 . ILE F 1 358 ? 130.269 82.941  -4.934  1.00 78.27  ? 359 ILE F CG2 1 
ATOM   19956 C CD1 . ILE F 1 358 ? 130.668 81.033  -7.258  1.00 79.29  ? 359 ILE F CD1 1 
ATOM   19957 N N   . LEU F 1 359 ? 129.742 86.331  -5.314  1.00 82.30  ? 360 LEU F N   1 
ATOM   19958 C CA  . LEU F 1 359 ? 129.872 87.317  -4.249  1.00 79.86  ? 360 LEU F CA  1 
ATOM   19959 C C   . LEU F 1 359 ? 128.671 88.268  -4.262  1.00 80.24  ? 360 LEU F C   1 
ATOM   19960 O O   . LEU F 1 359 ? 128.383 88.898  -3.245  1.00 76.20  ? 360 LEU F O   1 
ATOM   19961 C CB  . LEU F 1 359 ? 131.195 88.081  -4.393  1.00 75.26  ? 360 LEU F CB  1 
ATOM   19962 C CG  . LEU F 1 359 ? 131.881 88.444  -3.073  1.00 72.76  ? 360 LEU F CG  1 
ATOM   19963 C CD1 . LEU F 1 359 ? 132.600 87.240  -2.484  1.00 63.75  ? 360 LEU F CD1 1 
ATOM   19964 C CD2 . LEU F 1 359 ? 132.864 89.595  -3.243  1.00 77.00  ? 360 LEU F CD2 1 
ATOM   19965 N N   . SER F 1 360 ? 127.977 88.362  -5.410  1.00 82.04  ? 361 SER F N   1 
ATOM   19966 C CA  . SER F 1 360 ? 126.748 89.137  -5.535  1.00 81.14  ? 361 SER F CA  1 
ATOM   19967 C C   . SER F 1 360 ? 125.554 88.346  -5.001  1.00 76.16  ? 361 SER F C   1 
ATOM   19968 O O   . SER F 1 360 ? 124.756 88.873  -4.232  1.00 68.41  ? 361 SER F O   1 
ATOM   19969 C CB  . SER F 1 360 ? 126.506 89.549  -6.966  1.00 80.24  ? 361 SER F CB  1 
ATOM   19970 O OG  . SER F 1 360 ? 126.091 88.434  -7.741  1.00 80.32  ? 361 SER F OG  1 
ATOM   19971 N N   . SER F 1 361 ? 125.432 87.082  -5.428  1.00 74.35  ? 362 SER F N   1 
ATOM   19972 C CA  . SER F 1 361 ? 124.342 86.219  -4.999  1.00 72.08  ? 362 SER F CA  1 
ATOM   19973 C C   . SER F 1 361 ? 124.113 86.354  -3.493  1.00 75.11  ? 362 SER F C   1 
ATOM   19974 O O   . SER F 1 361 ? 122.977 86.281  -3.035  1.00 76.35  ? 362 SER F O   1 
ATOM   19975 C CB  . SER F 1 361 ? 124.599 84.784  -5.392  1.00 69.45  ? 362 SER F CB  1 
ATOM   19976 O OG  . SER F 1 361 ? 123.451 83.982  -5.162  1.00 66.88  ? 362 SER F OG  1 
ATOM   19977 N N   . LEU F 1 362 ? 125.195 86.551  -2.728  1.00 75.71  ? 363 LEU F N   1 
ATOM   19978 C CA  . LEU F 1 362 ? 125.090 86.811  -1.300  1.00 78.94  ? 363 LEU F CA  1 
ATOM   19979 C C   . LEU F 1 362 ? 124.549 88.220  -1.061  1.00 84.04  ? 363 LEU F C   1 
ATOM   19980 O O   . LEU F 1 362 ? 123.685 88.401  -0.206  1.00 77.10  ? 363 LEU F O   1 
ATOM   19981 C CB  . LEU F 1 362 ? 126.464 86.628  -0.649  1.00 80.92  ? 363 LEU F CB  1 
ATOM   19982 C CG  . LEU F 1 362 ? 127.015 85.203  -0.655  1.00 82.62  ? 363 LEU F CG  1 
ATOM   19983 C CD1 . LEU F 1 362 ? 128.469 85.189  -0.212  1.00 85.04  ? 363 LEU F CD1 1 
ATOM   19984 C CD2 . LEU F 1 362 ? 126.184 84.289  0.235   1.00 83.26  ? 363 LEU F CD2 1 
ATOM   19985 N N   . GLY F 1 363 ? 125.109 89.207  -1.783  1.00 94.76  ? 364 GLY F N   1 
ATOM   19986 C CA  . GLY F 1 363 ? 124.512 90.530  -1.925  1.00 99.18  ? 364 GLY F CA  1 
ATOM   19987 C C   . GLY F 1 363 ? 125.122 91.600  -1.018  1.00 104.98 ? 364 GLY F C   1 
ATOM   19988 O O   . GLY F 1 363 ? 124.947 92.791  -1.268  1.00 101.43 ? 364 GLY F O   1 
ATOM   19989 N N   . LYS F 1 364 ? 125.838 91.181  0.030   1.00 112.83 ? 365 LYS F N   1 
ATOM   19990 C CA  . LYS F 1 364 ? 126.132 92.072  1.140   1.00 118.37 ? 365 LYS F CA  1 
ATOM   19991 C C   . LYS F 1 364 ? 127.376 92.919  0.881   1.00 121.93 ? 365 LYS F C   1 
ATOM   19992 O O   . LYS F 1 364 ? 127.523 93.969  1.505   1.00 123.16 ? 365 LYS F O   1 
ATOM   19993 C CB  . LYS F 1 364 ? 126.256 91.270  2.437   1.00 119.12 ? 365 LYS F CB  1 
ATOM   19994 C CG  . LYS F 1 364 ? 124.988 90.535  2.855   1.00 118.54 ? 365 LYS F CG  1 
ATOM   19995 C CD  . LYS F 1 364 ? 123.700 91.346  2.723   1.00 113.93 ? 365 LYS F CD  1 
ATOM   19996 C CE  . LYS F 1 364 ? 123.742 92.721  3.364   1.00 108.50 ? 365 LYS F CE  1 
ATOM   19997 N NZ  . LYS F 1 364 ? 124.183 92.671  4.778   1.00 107.32 ? 365 LYS F NZ  1 
ATOM   19998 N N   . VAL F 1 365 ? 128.270 92.473  -0.015  1.00 118.64 ? 366 VAL F N   1 
ATOM   19999 C CA  . VAL F 1 365 ? 129.376 93.316  -0.451  1.00 109.56 ? 366 VAL F CA  1 
ATOM   20000 C C   . VAL F 1 365 ? 128.804 94.425  -1.330  1.00 96.98  ? 366 VAL F C   1 
ATOM   20001 O O   . VAL F 1 365 ? 127.977 94.165  -2.204  1.00 102.22 ? 366 VAL F O   1 
ATOM   20002 C CB  . VAL F 1 365 ? 130.497 92.543  -1.181  1.00 111.27 ? 366 VAL F CB  1 
ATOM   20003 C CG1 . VAL F 1 365 ? 131.356 91.734  -0.217  1.00 113.22 ? 366 VAL F CG1 1 
ATOM   20004 C CG2 . VAL F 1 365 ? 129.971 91.661  -2.305  1.00 108.67 ? 366 VAL F CG2 1 
ATOM   20005 N N   . LYS F 1 366 ? 129.233 95.665  -1.067  1.00 78.21  ? 367 LYS F N   1 
ATOM   20006 C CA  . LYS F 1 366 ? 128.847 96.803  -1.884  1.00 69.92  ? 367 LYS F CA  1 
ATOM   20007 C C   . LYS F 1 366 ? 129.597 96.740  -3.217  1.00 64.63  ? 367 LYS F C   1 
ATOM   20008 O O   . LYS F 1 366 ? 129.067 97.124  -4.256  1.00 63.82  ? 367 LYS F O   1 
ATOM   20009 C CB  . LYS F 1 366 ? 129.067 98.105  -1.105  1.00 67.52  ? 367 LYS F CB  1 
ATOM   20010 C CG  . LYS F 1 366 ? 128.203 98.246  0.145   1.00 70.42  ? 367 LYS F CG  1 
ATOM   20011 C CD  . LYS F 1 366 ? 127.419 99.553  0.222   1.00 74.81  ? 367 LYS F CD  1 
ATOM   20012 C CE  . LYS F 1 366 ? 126.157 99.461  1.060   1.00 76.15  ? 367 LYS F CE  1 
ATOM   20013 N NZ  . LYS F 1 366 ? 126.460 99.382  2.508   1.00 77.84  ? 367 LYS F NZ  1 
ATOM   20014 N N   . ASP F 1 367 ? 130.830 96.224  -3.188  1.00 67.43  ? 368 ASP F N   1 
ATOM   20015 C CA  . ASP F 1 367 ? 131.595 96.001  -4.404  1.00 62.76  ? 368 ASP F CA  1 
ATOM   20016 C C   . ASP F 1 367 ? 131.795 94.496  -4.582  1.00 60.04  ? 368 ASP F C   1 
ATOM   20017 O O   . ASP F 1 367 ? 132.703 93.905  -3.994  1.00 51.61  ? 368 ASP F O   1 
ATOM   20018 C CB  . ASP F 1 367 ? 132.911 96.790  -4.392  1.00 63.18  ? 368 ASP F CB  1 
ATOM   20019 C CG  . ASP F 1 367 ? 133.677 96.762  -5.709  1.00 63.63  ? 368 ASP F CG  1 
ATOM   20020 O OD1 . ASP F 1 367 ? 133.075 96.370  -6.759  1.00 54.33  ? 368 ASP F OD1 1 
ATOM   20021 O OD2 . ASP F 1 367 ? 134.884 97.102  -5.680  1.00 56.31  ? 368 ASP F OD2 1 
ATOM   20022 N N   . PRO F 1 368 ? 130.922 93.832  -5.377  1.00 57.70  ? 369 PRO F N   1 
ATOM   20023 C CA  . PRO F 1 368 ? 131.142 92.448  -5.789  1.00 58.33  ? 369 PRO F CA  1 
ATOM   20024 C C   . PRO F 1 368 ? 131.894 92.306  -7.112  1.00 60.08  ? 369 PRO F C   1 
ATOM   20025 O O   . PRO F 1 368 ? 131.379 91.706  -8.050  1.00 55.91  ? 369 PRO F O   1 
ATOM   20026 C CB  . PRO F 1 368 ? 129.699 91.922  -5.896  1.00 57.33  ? 369 PRO F CB  1 
ATOM   20027 C CG  . PRO F 1 368 ? 128.861 93.128  -6.293  1.00 57.17  ? 369 PRO F CG  1 
ATOM   20028 C CD  . PRO F 1 368 ? 129.631 94.355  -5.850  1.00 57.48  ? 369 PRO F CD  1 
ATOM   20029 N N   . TRP F 1 369 ? 133.132 92.819  -7.161  1.00 63.03  ? 370 TRP F N   1 
ATOM   20030 C CA  . TRP F 1 369 ? 133.916 92.866  -8.391  1.00 58.45  ? 370 TRP F CA  1 
ATOM   20031 C C   . TRP F 1 369 ? 135.406 92.995  -8.050  1.00 58.96  ? 370 TRP F C   1 
ATOM   20032 O O   . TRP F 1 369 ? 135.747 93.377  -6.929  1.00 50.62  ? 370 TRP F O   1 
ATOM   20033 C CB  . TRP F 1 369 ? 133.436 94.032  -9.273  1.00 61.66  ? 370 TRP F CB  1 
ATOM   20034 C CG  . TRP F 1 369 ? 132.027 93.919  -9.775  1.00 65.15  ? 370 TRP F CG  1 
ATOM   20035 C CD1 . TRP F 1 369 ? 130.927 94.563  -9.283  1.00 65.95  ? 370 TRP F CD1 1 
ATOM   20036 C CD2 . TRP F 1 369 ? 131.568 93.137  -10.894 1.00 65.53  ? 370 TRP F CD2 1 
ATOM   20037 N NE1 . TRP F 1 369 ? 129.815 94.221  -10.005 1.00 69.32  ? 370 TRP F NE1 1 
ATOM   20038 C CE2 . TRP F 1 369 ? 130.175 93.344  -10.997 1.00 67.30  ? 370 TRP F CE2 1 
ATOM   20039 C CE3 . TRP F 1 369 ? 132.193 92.285  -11.815 1.00 68.74  ? 370 TRP F CE3 1 
ATOM   20040 C CZ2 . TRP F 1 369 ? 129.403 92.731  -11.985 1.00 67.87  ? 370 TRP F CZ2 1 
ATOM   20041 C CZ3 . TRP F 1 369 ? 131.427 91.671  -12.784 1.00 71.03  ? 370 TRP F CZ3 1 
ATOM   20042 C CH2 . TRP F 1 369 ? 130.052 91.897  -12.868 1.00 70.11  ? 370 TRP F CH2 1 
ATOM   20043 N N   . PRO F 1 370 ? 136.343 92.698  -8.990  1.00 52.00  ? 371 PRO F N   1 
ATOM   20044 C CA  . PRO F 1 370 ? 137.777 92.835  -8.724  1.00 52.24  ? 371 PRO F CA  1 
ATOM   20045 C C   . PRO F 1 370 ? 138.282 94.272  -8.848  1.00 49.69  ? 371 PRO F C   1 
ATOM   20046 O O   . PRO F 1 370 ? 137.665 95.091  -9.530  1.00 46.58  ? 371 PRO F O   1 
ATOM   20047 C CB  . PRO F 1 370 ? 138.412 91.963  -9.813  1.00 50.65  ? 371 PRO F CB  1 
ATOM   20048 C CG  . PRO F 1 370 ? 137.463 92.112  -10.979 1.00 51.82  ? 371 PRO F CG  1 
ATOM   20049 C CD  . PRO F 1 370 ? 136.085 92.205  -10.353 1.00 51.31  ? 371 PRO F CD  1 
ATOM   20050 N N   . ASN F 1 371 ? 139.385 94.564  -8.148  1.00 46.62  ? 372 ASN F N   1 
ATOM   20051 C CA  . ASN F 1 371 ? 140.166 95.763  -8.392  1.00 43.27  ? 372 ASN F CA  1 
ATOM   20052 C C   . ASN F 1 371 ? 141.515 95.325  -8.946  1.00 43.10  ? 372 ASN F C   1 
ATOM   20053 O O   . ASN F 1 371 ? 141.760 94.131  -9.097  1.00 40.30  ? 372 ASN F O   1 
ATOM   20054 C CB  . ASN F 1 371 ? 140.296 96.652  -7.149  1.00 47.95  ? 372 ASN F CB  1 
ATOM   20055 C CG  . ASN F 1 371 ? 140.924 95.968  -5.952  1.00 48.24  ? 372 ASN F CG  1 
ATOM   20056 O OD1 . ASN F 1 371 ? 141.928 95.271  -6.070  1.00 48.18  ? 372 ASN F OD1 1 
ATOM   20057 N ND2 . ASN F 1 371 ? 140.330 96.159  -4.788  1.00 48.29  ? 372 ASN F ND2 1 
ATOM   20058 N N   . VAL F 1 372 ? 142.386 96.305  -9.212  1.00 41.91  ? 373 VAL F N   1 
ATOM   20059 C CA  . VAL F 1 372 ? 143.607 96.087  -9.973  1.00 44.18  ? 373 VAL F CA  1 
ATOM   20060 C C   . VAL F 1 372 ? 144.514 95.061  -9.279  1.00 43.75  ? 373 VAL F C   1 
ATOM   20061 O O   . VAL F 1 372 ? 145.221 94.299  -9.948  1.00 44.91  ? 373 VAL F O   1 
ATOM   20062 C CB  . VAL F 1 372 ? 144.303 97.440  -10.237 1.00 44.46  ? 373 VAL F CB  1 
ATOM   20063 C CG1 . VAL F 1 372 ? 144.690 98.161  -8.948  1.00 50.15  ? 373 VAL F CG1 1 
ATOM   20064 C CG2 . VAL F 1 372 ? 145.504 97.310  -11.162 1.00 44.60  ? 373 VAL F CG2 1 
ATOM   20065 N N   . ASP F 1 373 ? 144.470 95.020  -7.941  1.00 42.00  ? 374 ASP F N   1 
ATOM   20066 C CA  . ASP F 1 373 ? 145.392 94.218  -7.144  1.00 49.72  ? 374 ASP F CA  1 
ATOM   20067 C C   . ASP F 1 373 ? 145.154 92.717  -7.323  1.00 50.92  ? 374 ASP F C   1 
ATOM   20068 O O   . ASP F 1 373 ? 146.066 91.908  -7.115  1.00 52.82  ? 374 ASP F O   1 
ATOM   20069 C CB  . ASP F 1 373 ? 145.308 94.620  -5.667  1.00 54.25  ? 374 ASP F CB  1 
ATOM   20070 C CG  . ASP F 1 373 ? 145.744 96.055  -5.414  1.00 53.88  ? 374 ASP F CG  1 
ATOM   20071 O OD1 . ASP F 1 373 ? 146.848 96.412  -5.878  1.00 48.92  ? 374 ASP F OD1 1 
ATOM   20072 O OD2 . ASP F 1 373 ? 144.979 96.803  -4.754  1.00 62.03  ? 374 ASP F OD2 1 
ATOM   20073 N N   . ALA F 1 374 ? 143.925 92.353  -7.720  1.00 50.26  ? 375 ALA F N   1 
ATOM   20074 C CA  . ALA F 1 374 ? 143.608 90.978  -8.059  1.00 47.15  ? 375 ALA F CA  1 
ATOM   20075 C C   . ALA F 1 374 ? 144.422 90.540  -9.275  1.00 45.51  ? 375 ALA F C   1 
ATOM   20076 O O   . ALA F 1 374 ? 144.639 89.339  -9.448  1.00 44.92  ? 375 ALA F O   1 
ATOM   20077 C CB  . ALA F 1 374 ? 142.127 90.825  -8.300  1.00 48.61  ? 375 ALA F CB  1 
ATOM   20078 N N   . HIS F 1 375 ? 144.888 91.505  -10.093 1.00 41.69  ? 376 HIS F N   1 
ATOM   20079 C CA  . HIS F 1 375 ? 145.566 91.177  -11.339 1.00 42.81  ? 376 HIS F CA  1 
ATOM   20080 C C   . HIS F 1 375 ? 147.057 91.558  -11.375 1.00 43.30  ? 376 HIS F C   1 
ATOM   20081 O O   . HIS F 1 375 ? 147.810 90.937  -12.125 1.00 34.96  ? 376 HIS F O   1 
ATOM   20082 C CB  . HIS F 1 375 ? 144.852 91.817  -12.534 1.00 45.45  ? 376 HIS F CB  1 
ATOM   20083 C CG  . HIS F 1 375 ? 144.831 90.914  -13.724 1.00 47.80  ? 376 HIS F CG  1 
ATOM   20084 N ND1 . HIS F 1 375 ? 143.702 90.719  -14.492 1.00 48.06  ? 376 HIS F ND1 1 
ATOM   20085 C CD2 . HIS F 1 375 ? 145.784 90.133  -14.253 1.00 46.33  ? 376 HIS F CD2 1 
ATOM   20086 C CE1 . HIS F 1 375 ? 143.979 89.855  -15.455 1.00 45.76  ? 376 HIS F CE1 1 
ATOM   20087 N NE2 . HIS F 1 375 ? 145.234 89.478  -15.322 1.00 49.87  ? 376 HIS F NE2 1 
ATOM   20088 N N   . SER F 1 376 ? 147.503 92.581  -10.620 1.00 42.59  ? 377 SER F N   1 
ATOM   20089 C CA  . SER F 1 376 ? 148.858 93.107  -10.804 1.00 38.73  ? 377 SER F CA  1 
ATOM   20090 C C   . SER F 1 376 ? 149.925 92.049  -10.506 1.00 37.36  ? 377 SER F C   1 
ATOM   20091 O O   . SER F 1 376 ? 150.939 91.971  -11.198 1.00 34.94  ? 377 SER F O   1 
ATOM   20092 C CB  . SER F 1 376 ? 149.102 94.350  -9.990  1.00 37.15  ? 377 SER F CB  1 
ATOM   20093 O OG  . SER F 1 376 ? 148.421 95.462  -10.534 1.00 37.59  ? 377 SER F OG  1 
ATOM   20094 N N   . GLY F 1 377 ? 149.672 91.227  -9.484  1.00 36.79  ? 378 GLY F N   1 
ATOM   20095 C CA  . GLY F 1 377 ? 150.650 90.278  -8.981  1.00 39.62  ? 378 GLY F CA  1 
ATOM   20096 C C   . GLY F 1 377 ? 151.133 89.248  -10.001 1.00 39.47  ? 378 GLY F C   1 
ATOM   20097 O O   . GLY F 1 377 ? 152.327 88.952  -10.061 1.00 43.65  ? 378 GLY F O   1 
ATOM   20098 N N   . CYS F 1 378 ? 150.217 88.635  -10.754 1.00 40.83  ? 379 CYS F N   1 
ATOM   20099 C CA  . CYS F 1 378 ? 150.603 87.525  -11.620 1.00 42.06  ? 379 CYS F CA  1 
ATOM   20100 C C   . CYS F 1 378 ? 151.417 88.032  -12.820 1.00 41.42  ? 379 CYS F C   1 
ATOM   20101 O O   . CYS F 1 378 ? 152.259 87.318  -13.379 1.00 41.82  ? 379 CYS F O   1 
ATOM   20102 C CB  . CYS F 1 378 ? 149.383 86.713  -12.047 1.00 45.72  ? 379 CYS F CB  1 
ATOM   20103 S SG  . CYS F 1 378 ? 148.274 87.586  -13.179 1.00 52.38  ? 379 CYS F SG  1 
ATOM   20104 N N   . ILE F 1 379 ? 151.161 89.281  -13.220 1.00 39.86  ? 380 ILE F N   1 
ATOM   20105 C CA  . ILE F 1 379 ? 151.937 89.921  -14.268 1.00 38.78  ? 380 ILE F CA  1 
ATOM   20106 C C   . ILE F 1 379 ? 153.367 90.154  -13.775 1.00 41.19  ? 380 ILE F C   1 
ATOM   20107 O O   . ILE F 1 379 ? 154.327 89.984  -14.531 1.00 39.16  ? 380 ILE F O   1 
ATOM   20108 C CB  . ILE F 1 379 ? 151.244 91.230  -14.696 1.00 40.98  ? 380 ILE F CB  1 
ATOM   20109 C CG1 . ILE F 1 379 ? 149.872 90.941  -15.314 1.00 40.11  ? 380 ILE F CG1 1 
ATOM   20110 C CG2 . ILE F 1 379 ? 152.149 92.032  -15.620 1.00 42.14  ? 380 ILE F CG2 1 
ATOM   20111 C CD1 . ILE F 1 379 ? 148.916 92.093  -15.259 1.00 44.23  ? 380 ILE F CD1 1 
ATOM   20112 N N   . GLN F 1 380 ? 153.511 90.526  -12.494 1.00 38.55  ? 381 GLN F N   1 
ATOM   20113 C CA  . GLN F 1 380 ? 154.837 90.776  -11.943 1.00 39.65  ? 381 GLN F CA  1 
ATOM   20114 C C   . GLN F 1 380 ? 155.622 89.468  -11.836 1.00 37.27  ? 381 GLN F C   1 
ATOM   20115 O O   . GLN F 1 380 ? 156.778 89.395  -12.266 1.00 38.72  ? 381 GLN F O   1 
ATOM   20116 C CB  . GLN F 1 380 ? 154.719 91.534  -10.615 1.00 42.26  ? 381 GLN F CB  1 
ATOM   20117 C CG  . GLN F 1 380 ? 154.218 92.963  -10.793 1.00 40.38  ? 381 GLN F CG  1 
ATOM   20118 C CD  . GLN F 1 380 ? 155.173 93.814  -11.596 1.00 41.19  ? 381 GLN F CD  1 
ATOM   20119 O OE1 . GLN F 1 380 ? 156.390 93.616  -11.570 1.00 42.48  ? 381 GLN F OE1 1 
ATOM   20120 N NE2 . GLN F 1 380 ? 154.629 94.798  -12.295 1.00 39.95  ? 381 GLN F NE2 1 
ATOM   20121 N N   . TRP F 1 381 ? 154.967 88.434  -11.302 1.00 39.87  ? 382 TRP F N   1 
ATOM   20122 C CA  . TRP F 1 381 ? 155.582 87.139  -11.053 1.00 42.62  ? 382 TRP F CA  1 
ATOM   20123 C C   . TRP F 1 381 ? 155.960 86.447  -12.357 1.00 45.78  ? 382 TRP F C   1 
ATOM   20124 O O   . TRP F 1 381 ? 156.957 85.727  -12.418 1.00 48.68  ? 382 TRP F O   1 
ATOM   20125 C CB  . TRP F 1 381 ? 154.641 86.264  -10.221 1.00 44.79  ? 382 TRP F CB  1 
ATOM   20126 C CG  . TRP F 1 381 ? 155.184 84.899  -9.928  1.00 52.08  ? 382 TRP F CG  1 
ATOM   20127 C CD1 . TRP F 1 381 ? 155.233 83.826  -10.775 1.00 48.89  ? 382 TRP F CD1 1 
ATOM   20128 C CD2 . TRP F 1 381 ? 155.798 84.469  -8.698  1.00 54.86  ? 382 TRP F CD2 1 
ATOM   20129 N NE1 . TRP F 1 381 ? 155.816 82.757  -10.151 1.00 51.85  ? 382 TRP F NE1 1 
ATOM   20130 C CE2 . TRP F 1 381 ? 156.170 83.116  -8.875  1.00 54.31  ? 382 TRP F CE2 1 
ATOM   20131 C CE3 . TRP F 1 381 ? 156.065 85.088  -7.467  1.00 56.06  ? 382 TRP F CE3 1 
ATOM   20132 C CZ2 . TRP F 1 381 ? 156.787 82.377  -7.864  1.00 51.03  ? 382 TRP F CZ2 1 
ATOM   20133 C CZ3 . TRP F 1 381 ? 156.668 84.353  -6.466  1.00 53.27  ? 382 TRP F CZ3 1 
ATOM   20134 C CH2 . TRP F 1 381 ? 157.023 83.015  -6.666  1.00 51.86  ? 382 TRP F CH2 1 
ATOM   20135 N N   . HIS F 1 382 ? 155.137 86.640  -13.392 1.00 47.38  ? 383 HIS F N   1 
ATOM   20136 C CA  . HIS F 1 382 ? 155.406 86.018  -14.671 1.00 45.47  ? 383 HIS F CA  1 
ATOM   20137 C C   . HIS F 1 382 ? 156.777 86.465  -15.168 1.00 45.86  ? 383 HIS F C   1 
ATOM   20138 O O   . HIS F 1 382 ? 157.528 85.650  -15.694 1.00 42.03  ? 383 HIS F O   1 
ATOM   20139 C CB  . HIS F 1 382 ? 154.308 86.309  -15.701 1.00 48.39  ? 383 HIS F CB  1 
ATOM   20140 C CG  . HIS F 1 382 ? 154.517 85.485  -16.928 1.00 49.67  ? 383 HIS F CG  1 
ATOM   20141 N ND1 . HIS F 1 382 ? 155.179 85.944  -18.046 1.00 52.03  ? 383 HIS F ND1 1 
ATOM   20142 C CD2 . HIS F 1 382 ? 154.251 84.192  -17.158 1.00 50.91  ? 383 HIS F CD2 1 
ATOM   20143 C CE1 . HIS F 1 382 ? 155.246 84.968  -18.943 1.00 52.83  ? 383 HIS F CE1 1 
ATOM   20144 N NE2 . HIS F 1 382 ? 154.688 83.893  -18.422 1.00 52.16  ? 383 HIS F NE2 1 
ATOM   20145 N N   . TYR F 1 383 ? 157.106 87.752  -14.971 1.00 47.63  ? 384 TYR F N   1 
ATOM   20146 C CA  . TYR F 1 383 ? 158.313 88.320  -15.557 1.00 47.31  ? 384 TYR F CA  1 
ATOM   20147 C C   . TYR F 1 383 ? 159.468 88.298  -14.559 1.00 43.97  ? 384 TYR F C   1 
ATOM   20148 O O   . TYR F 1 383 ? 160.531 88.852  -14.828 1.00 42.19  ? 384 TYR F O   1 
ATOM   20149 C CB  . TYR F 1 383 ? 158.003 89.708  -16.130 1.00 52.06  ? 384 TYR F CB  1 
ATOM   20150 C CG  . TYR F 1 383 ? 157.108 89.637  -17.339 1.00 51.41  ? 384 TYR F CG  1 
ATOM   20151 C CD1 . TYR F 1 383 ? 157.554 89.020  -18.497 1.00 58.46  ? 384 TYR F CD1 1 
ATOM   20152 C CD2 . TYR F 1 383 ? 155.804 90.102  -17.308 1.00 47.43  ? 384 TYR F CD2 1 
ATOM   20153 C CE1 . TYR F 1 383 ? 156.742 88.895  -19.612 1.00 58.77  ? 384 TYR F CE1 1 
ATOM   20154 C CE2 . TYR F 1 383 ? 154.982 89.998  -18.418 1.00 54.20  ? 384 TYR F CE2 1 
ATOM   20155 C CZ  . TYR F 1 383 ? 155.448 89.386  -19.574 1.00 59.09  ? 384 TYR F CZ  1 
ATOM   20156 O OH  . TYR F 1 383 ? 154.659 89.251  -20.700 1.00 52.89  ? 384 TYR F OH  1 
ATOM   20157 N N   . GLY F 1 384 ? 159.254 87.653  -13.407 1.00 42.48  ? 385 GLY F N   1 
ATOM   20158 C CA  . GLY F 1 384 ? 160.350 87.279  -12.529 1.00 42.20  ? 385 GLY F CA  1 
ATOM   20159 C C   . GLY F 1 384 ? 160.535 88.239  -11.357 1.00 39.79  ? 385 GLY F C   1 
ATOM   20160 O O   . GLY F 1 384 ? 161.533 88.157  -10.654 1.00 39.93  ? 385 GLY F O   1 
ATOM   20161 N N   . VAL F 1 385 ? 159.578 89.147  -11.148 1.00 40.30  ? 386 VAL F N   1 
ATOM   20162 C CA  . VAL F 1 385 ? 159.592 89.965  -9.951  1.00 41.81  ? 386 VAL F CA  1 
ATOM   20163 C C   . VAL F 1 385 ? 158.832 89.191  -8.881  1.00 40.16  ? 386 VAL F C   1 
ATOM   20164 O O   . VAL F 1 385 ? 157.624 89.344  -8.733  1.00 39.56  ? 386 VAL F O   1 
ATOM   20165 C CB  . VAL F 1 385 ? 159.014 91.370  -10.185 1.00 43.53  ? 386 VAL F CB  1 
ATOM   20166 C CG1 . VAL F 1 385 ? 159.090 92.206  -8.921  1.00 44.14  ? 386 VAL F CG1 1 
ATOM   20167 C CG2 . VAL F 1 385 ? 159.711 92.088  -11.337 1.00 47.36  ? 386 VAL F CG2 1 
ATOM   20168 N N   . VAL F 1 386 ? 159.564 88.326  -8.178  1.00 35.72  ? 387 VAL F N   1 
ATOM   20169 C CA  . VAL F 1 386 ? 158.981 87.425  -7.197  1.00 38.27  ? 387 VAL F CA  1 
ATOM   20170 C C   . VAL F 1 386 ? 159.094 88.030  -5.800  1.00 39.10  ? 387 VAL F C   1 
ATOM   20171 O O   . VAL F 1 386 ? 158.599 87.431  -4.844  1.00 42.43  ? 387 VAL F O   1 
ATOM   20172 C CB  . VAL F 1 386 ? 159.644 86.032  -7.259  1.00 38.07  ? 387 VAL F CB  1 
ATOM   20173 C CG1 . VAL F 1 386 ? 159.305 85.301  -8.547  1.00 39.73  ? 387 VAL F CG1 1 
ATOM   20174 C CG2 . VAL F 1 386 ? 161.151 86.096  -7.076  1.00 37.34  ? 387 VAL F CG2 1 
ATOM   20175 N N   . GLU F 1 387 ? 159.717 89.217  -5.688  1.00 34.57  ? 388 GLU F N   1 
ATOM   20176 C CA  . GLU F 1 387 ? 159.994 89.818  -4.390  1.00 35.18  ? 388 GLU F CA  1 
ATOM   20177 C C   . GLU F 1 387 ? 158.775 90.620  -3.931  1.00 36.17  ? 388 GLU F C   1 
ATOM   20178 O O   . GLU F 1 387 ? 158.709 91.841  -4.104  1.00 38.72  ? 388 GLU F O   1 
ATOM   20179 C CB  . GLU F 1 387 ? 161.274 90.652  -4.464  1.00 35.18  ? 388 GLU F CB  1 
ATOM   20180 C CG  . GLU F 1 387 ? 162.491 89.875  -4.952  1.00 34.66  ? 388 GLU F CG  1 
ATOM   20181 C CD  . GLU F 1 387 ? 162.633 89.719  -6.466  1.00 34.90  ? 388 GLU F CD  1 
ATOM   20182 O OE1 . GLU F 1 387 ? 161.798 90.246  -7.206  1.00 37.96  ? 388 GLU F OE1 1 
ATOM   20183 O OE2 . GLU F 1 387 ? 163.568 89.048  -6.902  1.00 36.14  ? 388 GLU F OE2 1 
ATOM   20184 N N   . TYR F 1 388 ? 157.819 89.899  -3.337  1.00 35.25  ? 389 TYR F N   1 
ATOM   20185 C CA  . TYR F 1 388 ? 156.497 90.407  -2.995  1.00 38.96  ? 389 TYR F CA  1 
ATOM   20186 C C   . TYR F 1 388 ? 156.528 91.807  -2.375  1.00 39.98  ? 389 TYR F C   1 
ATOM   20187 O O   . TYR F 1 388 ? 155.757 92.683  -2.755  1.00 44.00  ? 389 TYR F O   1 
ATOM   20188 C CB  . TYR F 1 388 ? 155.816 89.469  -1.997  1.00 39.33  ? 389 TYR F CB  1 
ATOM   20189 C CG  . TYR F 1 388 ? 155.559 88.061  -2.474  1.00 44.20  ? 389 TYR F CG  1 
ATOM   20190 C CD1 . TYR F 1 388 ? 154.529 87.763  -3.355  1.00 47.83  ? 389 TYR F CD1 1 
ATOM   20191 C CD2 . TYR F 1 388 ? 156.350 87.014  -2.031  1.00 48.07  ? 389 TYR F CD2 1 
ATOM   20192 C CE1 . TYR F 1 388 ? 154.296 86.465  -3.786  1.00 48.29  ? 389 TYR F CE1 1 
ATOM   20193 C CE2 . TYR F 1 388 ? 156.131 85.713  -2.447  1.00 48.52  ? 389 TYR F CE2 1 
ATOM   20194 C CZ  . TYR F 1 388 ? 155.092 85.435  -3.316  1.00 49.69  ? 389 TYR F CZ  1 
ATOM   20195 O OH  . TYR F 1 388 ? 154.900 84.129  -3.696  1.00 48.83  ? 389 TYR F OH  1 
ATOM   20196 N N   . ASP F 1 389 ? 157.381 92.020  -1.378  1.00 40.50  ? 390 ASP F N   1 
ATOM   20197 C CA  . ASP F 1 389 ? 157.344 93.270  -0.633  1.00 38.84  ? 390 ASP F CA  1 
ATOM   20198 C C   . ASP F 1 389 ? 157.630 94.456  -1.555  1.00 36.31  ? 390 ASP F C   1 
ATOM   20199 O O   . ASP F 1 389 ? 157.113 95.553  -1.337  1.00 35.92  ? 390 ASP F O   1 
ATOM   20200 C CB  . ASP F 1 389 ? 158.308 93.230  0.548   1.00 37.25  ? 390 ASP F CB  1 
ATOM   20201 C CG  . ASP F 1 389 ? 157.871 92.255  1.624   1.00 38.26  ? 390 ASP F CG  1 
ATOM   20202 O OD1 . ASP F 1 389 ? 156.748 91.736  1.533   1.00 39.69  ? 390 ASP F OD1 1 
ATOM   20203 O OD2 . ASP F 1 389 ? 158.668 92.017  2.538   1.00 41.44  ? 390 ASP F OD2 1 
ATOM   20204 N N   . PHE F 1 390 ? 158.433 94.223  -2.595  1.00 33.55  ? 391 PHE F N   1 
ATOM   20205 C CA  . PHE F 1 390 ? 158.823 95.281  -3.512  1.00 35.74  ? 391 PHE F CA  1 
ATOM   20206 C C   . PHE F 1 390 ? 157.657 95.771  -4.373  1.00 35.57  ? 391 PHE F C   1 
ATOM   20207 O O   . PHE F 1 390 ? 157.740 96.863  -4.935  1.00 35.27  ? 391 PHE F O   1 
ATOM   20208 C CB  . PHE F 1 390 ? 159.943 94.826  -4.449  1.00 34.92  ? 391 PHE F CB  1 
ATOM   20209 C CG  . PHE F 1 390 ? 160.549 95.957  -5.242  1.00 36.17  ? 391 PHE F CG  1 
ATOM   20210 C CD1 . PHE F 1 390 ? 161.346 96.900  -4.623  1.00 36.67  ? 391 PHE F CD1 1 
ATOM   20211 C CD2 . PHE F 1 390 ? 160.280 96.109  -6.591  1.00 37.08  ? 391 PHE F CD2 1 
ATOM   20212 C CE1 . PHE F 1 390 ? 161.899 97.945  -5.344  1.00 39.09  ? 391 PHE F CE1 1 
ATOM   20213 C CE2 . PHE F 1 390 ? 160.840 97.149  -7.310  1.00 36.85  ? 391 PHE F CE2 1 
ATOM   20214 C CZ  . PHE F 1 390 ? 161.649 98.065  -6.688  1.00 36.79  ? 391 PHE F CZ  1 
ATOM   20215 N N   . TYR F 1 391 ? 156.578 94.981  -4.488  1.00 33.50  ? 392 TYR F N   1 
ATOM   20216 C CA  . TYR F 1 391 ? 155.468 95.364  -5.354  1.00 33.09  ? 392 TYR F CA  1 
ATOM   20217 C C   . TYR F 1 391 ? 154.983 96.766  -4.996  1.00 29.60  ? 392 TYR F C   1 
ATOM   20218 O O   . TYR F 1 391 ? 154.647 97.555  -5.871  1.00 29.37  ? 392 TYR F O   1 
ATOM   20219 C CB  . TYR F 1 391 ? 154.322 94.353  -5.267  1.00 34.26  ? 392 TYR F CB  1 
ATOM   20220 C CG  . TYR F 1 391 ? 154.570 93.015  -5.920  1.00 36.01  ? 392 TYR F CG  1 
ATOM   20221 C CD1 . TYR F 1 391 ? 155.630 92.805  -6.792  1.00 39.32  ? 392 TYR F CD1 1 
ATOM   20222 C CD2 . TYR F 1 391 ? 153.713 91.951  -5.693  1.00 37.86  ? 392 TYR F CD2 1 
ATOM   20223 C CE1 . TYR F 1 391 ? 155.849 91.573  -7.383  1.00 36.44  ? 392 TYR F CE1 1 
ATOM   20224 C CE2 . TYR F 1 391 ? 153.912 90.715  -6.286  1.00 35.79  ? 392 TYR F CE2 1 
ATOM   20225 C CZ  . TYR F 1 391 ? 154.994 90.516  -7.124  1.00 38.76  ? 392 TYR F CZ  1 
ATOM   20226 O OH  . TYR F 1 391 ? 155.221 89.282  -7.717  1.00 39.14  ? 392 TYR F OH  1 
ATOM   20227 N N   . THR F 1 392 ? 154.948 97.065  -3.690  1.00 26.78  ? 393 THR F N   1 
ATOM   20228 C CA  . THR F 1 392 ? 154.389 98.305  -3.175  1.00 25.54  ? 393 THR F CA  1 
ATOM   20229 C C   . THR F 1 392 ? 155.267 99.514  -3.511  1.00 24.73  ? 393 THR F C   1 
ATOM   20230 O O   . THR F 1 392 ? 154.802 100.658 -3.487  1.00 24.59  ? 393 THR F O   1 
ATOM   20231 C CB  . THR F 1 392 ? 154.209 98.180  -1.655  1.00 28.74  ? 393 THR F CB  1 
ATOM   20232 O OG1 . THR F 1 392 ? 153.469 96.978  -1.432  1.00 29.96  ? 393 THR F OG1 1 
ATOM   20233 C CG2 . THR F 1 392 ? 153.529 99.383  -1.036  1.00 27.01  ? 393 THR F CG2 1 
ATOM   20234 N N   . VAL F 1 393 ? 156.551 99.267  -3.767  1.00 26.10  ? 394 VAL F N   1 
ATOM   20235 C CA  . VAL F 1 393 ? 157.450 100.318 -4.229  1.00 29.65  ? 394 VAL F CA  1 
ATOM   20236 C C   . VAL F 1 393 ? 157.104 100.683 -5.679  1.00 32.94  ? 394 VAL F C   1 
ATOM   20237 O O   . VAL F 1 393 ? 157.231 101.845 -6.048  1.00 30.90  ? 394 VAL F O   1 
ATOM   20238 C CB  . VAL F 1 393 ? 158.927 99.903  -4.078  1.00 29.46  ? 394 VAL F CB  1 
ATOM   20239 C CG1 . VAL F 1 393 ? 159.872 100.800 -4.866  1.00 30.41  ? 394 VAL F CG1 1 
ATOM   20240 C CG2 . VAL F 1 393 ? 159.330 99.867  -2.612  1.00 30.88  ? 394 VAL F CG2 1 
ATOM   20241 N N   . LEU F 1 394 ? 156.657 99.709  -6.496  1.00 33.50  ? 395 LEU F N   1 
ATOM   20242 C CA  . LEU F 1 394 ? 156.193 100.007 -7.854  1.00 34.09  ? 395 LEU F CA  1 
ATOM   20243 C C   . LEU F 1 394 ? 154.991 100.949 -7.782  1.00 33.65  ? 395 LEU F C   1 
ATOM   20244 O O   . LEU F 1 394 ? 154.925 101.955 -8.491  1.00 33.65  ? 395 LEU F O   1 
ATOM   20245 C CB  . LEU F 1 394 ? 155.819 98.703  -8.566  1.00 33.26  ? 395 LEU F CB  1 
ATOM   20246 C CG  . LEU F 1 394 ? 156.951 97.699  -8.736  1.00 32.97  ? 395 LEU F CG  1 
ATOM   20247 C CD1 . LEU F 1 394 ? 156.435 96.389  -9.307  1.00 32.89  ? 395 LEU F CD1 1 
ATOM   20248 C CD2 . LEU F 1 394 ? 158.043 98.272  -9.624  1.00 35.24  ? 395 LEU F CD2 1 
ATOM   20249 N N   . PHE F 1 395 ? 154.047 100.597 -6.898  1.00 33.00  ? 396 PHE F N   1 
ATOM   20250 C CA  . PHE F 1 395 ? 152.897 101.430 -6.592  1.00 34.82  ? 396 PHE F CA  1 
ATOM   20251 C C   . PHE F 1 395 ? 153.370 102.845 -6.260  1.00 36.31  ? 396 PHE F C   1 
ATOM   20252 O O   . PHE F 1 395 ? 152.948 103.808 -6.894  1.00 37.60  ? 396 PHE F O   1 
ATOM   20253 C CB  . PHE F 1 395 ? 152.121 100.804 -5.431  1.00 36.02  ? 396 PHE F CB  1 
ATOM   20254 C CG  . PHE F 1 395 ? 150.646 101.098 -5.390  1.00 36.46  ? 396 PHE F CG  1 
ATOM   20255 C CD1 . PHE F 1 395 ? 150.161 102.384 -5.548  1.00 34.74  ? 396 PHE F CD1 1 
ATOM   20256 C CD2 . PHE F 1 395 ? 149.741 100.070 -5.175  1.00 37.29  ? 396 PHE F CD2 1 
ATOM   20257 C CE1 . PHE F 1 395 ? 148.798 102.636 -5.506  1.00 36.24  ? 396 PHE F CE1 1 
ATOM   20258 C CE2 . PHE F 1 395 ? 148.379 100.325 -5.129  1.00 39.14  ? 396 PHE F CE2 1 
ATOM   20259 C CZ  . PHE F 1 395 ? 147.910 101.609 -5.293  1.00 38.06  ? 396 PHE F CZ  1 
ATOM   20260 N N   . GLY F 1 396 ? 154.281 102.955 -5.285  1.00 34.74  ? 397 GLY F N   1 
ATOM   20261 C CA  . GLY F 1 396 ? 154.791 104.238 -4.825  1.00 32.59  ? 397 GLY F CA  1 
ATOM   20262 C C   . GLY F 1 396 ? 155.376 105.059 -5.972  1.00 29.29  ? 397 GLY F C   1 
ATOM   20263 O O   . GLY F 1 396 ? 155.182 106.272 -6.046  1.00 29.24  ? 397 GLY F O   1 
ATOM   20264 N N   . ILE F 1 397 ? 156.087 104.384 -6.869  1.00 30.00  ? 398 ILE F N   1 
ATOM   20265 C CA  . ILE F 1 397 ? 156.633 105.047 -8.043  1.00 32.40  ? 398 ILE F CA  1 
ATOM   20266 C C   . ILE F 1 397 ? 155.486 105.613 -8.882  1.00 32.45  ? 398 ILE F C   1 
ATOM   20267 O O   . ILE F 1 397 ? 155.522 106.777 -9.282  1.00 31.54  ? 398 ILE F O   1 
ATOM   20268 C CB  . ILE F 1 397 ? 157.550 104.096 -8.840  1.00 30.35  ? 398 ILE F CB  1 
ATOM   20269 C CG1 . ILE F 1 397 ? 158.780 103.687 -8.018  1.00 32.17  ? 398 ILE F CG1 1 
ATOM   20270 C CG2 . ILE F 1 397 ? 157.956 104.715 -10.179 1.00 32.54  ? 398 ILE F CG2 1 
ATOM   20271 C CD1 . ILE F 1 397 ? 159.623 102.565 -8.623  1.00 29.80  ? 398 ILE F CD1 1 
ATOM   20272 N N   . GLY F 1 398 ? 154.467 104.775 -9.129  1.00 34.80  ? 399 GLY F N   1 
ATOM   20273 C CA  . GLY F 1 398 ? 153.346 105.138 -9.983  1.00 34.80  ? 399 GLY F CA  1 
ATOM   20274 C C   . GLY F 1 398 ? 152.528 106.289 -9.401  1.00 34.96  ? 399 GLY F C   1 
ATOM   20275 O O   . GLY F 1 398 ? 152.404 107.356 -10.002 1.00 34.19  ? 399 GLY F O   1 
ATOM   20276 N N   . ARG F 1 399 ? 152.034 106.077 -8.182  1.00 30.67  ? 400 ARG F N   1 
ATOM   20277 C CA  . ARG F 1 399 ? 151.189 107.037 -7.492  1.00 30.85  ? 400 ARG F CA  1 
ATOM   20278 C C   . ARG F 1 399 ? 151.783 108.457 -7.434  1.00 26.92  ? 400 ARG F C   1 
ATOM   20279 O O   . ARG F 1 399 ? 151.041 109.416 -7.314  1.00 29.66  ? 400 ARG F O   1 
ATOM   20280 C CB  . ARG F 1 399 ? 150.864 106.458 -6.112  1.00 29.56  ? 400 ARG F CB  1 
ATOM   20281 C CG  . ARG F 1 399 ? 149.900 107.294 -5.297  1.00 33.05  ? 400 ARG F CG  1 
ATOM   20282 C CD  . ARG F 1 399 ? 148.674 107.686 -6.099  1.00 33.38  ? 400 ARG F CD  1 
ATOM   20283 N NE  . ARG F 1 399 ? 148.083 106.551 -6.785  1.00 34.83  ? 400 ARG F NE  1 
ATOM   20284 C CZ  . ARG F 1 399 ? 147.124 105.793 -6.273  1.00 35.77  ? 400 ARG F CZ  1 
ATOM   20285 N NH1 . ARG F 1 399 ? 146.742 105.969 -5.020  1.00 37.95  ? 400 ARG F NH1 1 
ATOM   20286 N NH2 . ARG F 1 399 ? 146.600 104.820 -6.995  1.00 38.20  ? 400 ARG F NH2 1 
ATOM   20287 N N   . ALA F 1 400 ? 153.099 108.644 -7.525  1.00 29.91  ? 401 ALA F N   1 
ATOM   20288 C CA  . ALA F 1 400 ? 153.666 109.993 -7.465  1.00 32.06  ? 401 ALA F CA  1 
ATOM   20289 C C   . ALA F 1 400 ? 153.294 110.861 -8.687  1.00 32.89  ? 401 ALA F C   1 
ATOM   20290 O O   . ALA F 1 400 ? 153.353 112.090 -8.602  1.00 28.02  ? 401 ALA F O   1 
ATOM   20291 C CB  . ALA F 1 400 ? 155.167 109.894 -7.314  1.00 32.89  ? 401 ALA F CB  1 
ATOM   20292 N N   . LEU F 1 401 ? 152.981 110.247 -9.847  1.00 33.75  ? 402 LEU F N   1 
ATOM   20293 C CA  . LEU F 1 401 ? 152.677 110.999 -11.067 1.00 32.86  ? 402 LEU F CA  1 
ATOM   20294 C C   . LEU F 1 401 ? 151.476 111.911 -10.847 1.00 32.01  ? 402 LEU F C   1 
ATOM   20295 O O   . LEU F 1 401 ? 151.512 113.099 -11.169 1.00 33.31  ? 402 LEU F O   1 
ATOM   20296 C CB  . LEU F 1 401 ? 152.383 110.020 -12.207 1.00 33.23  ? 402 LEU F CB  1 
ATOM   20297 C CG  . LEU F 1 401 ? 153.608 109.314 -12.767 1.00 33.08  ? 402 LEU F CG  1 
ATOM   20298 C CD1 . LEU F 1 401 ? 153.249 107.942 -13.313 1.00 35.66  ? 402 LEU F CD1 1 
ATOM   20299 C CD2 . LEU F 1 401 ? 154.265 110.173 -13.832 1.00 33.74  ? 402 LEU F CD2 1 
ATOM   20300 N N   . GLY F 1 402 ? 150.411 111.320 -10.307 1.00 31.62  ? 403 GLY F N   1 
ATOM   20301 C CA  . GLY F 1 402 ? 149.226 112.062 -9.945  1.00 32.99  ? 403 GLY F CA  1 
ATOM   20302 C C   . GLY F 1 402 ? 149.473 112.937 -8.725  1.00 33.99  ? 403 GLY F C   1 
ATOM   20303 O O   . GLY F 1 402 ? 149.177 114.129 -8.750  1.00 36.78  ? 403 GLY F O   1 
ATOM   20304 N N   . VAL F 1 403 ? 149.987 112.347 -7.642  1.00 31.40  ? 404 VAL F N   1 
ATOM   20305 C CA  . VAL F 1 403 ? 150.056 113.099 -6.401  1.00 33.05  ? 404 VAL F CA  1 
ATOM   20306 C C   . VAL F 1 403 ? 150.908 114.356 -6.566  1.00 28.36  ? 404 VAL F C   1 
ATOM   20307 O O   . VAL F 1 403 ? 150.480 115.431 -6.156  1.00 27.07  ? 404 VAL F O   1 
ATOM   20308 C CB  . VAL F 1 403 ? 150.527 112.247 -5.210  1.00 35.82  ? 404 VAL F CB  1 
ATOM   20309 C CG1 . VAL F 1 403 ? 150.830 113.111 -3.999  1.00 35.14  ? 404 VAL F CG1 1 
ATOM   20310 C CG2 . VAL F 1 403 ? 149.496 111.185 -4.871  1.00 39.41  ? 404 VAL F CG2 1 
ATOM   20311 N N   . LEU F 1 404 ? 152.101 114.243 -7.160  1.00 30.55  ? 405 LEU F N   1 
ATOM   20312 C CA  . LEU F 1 404 ? 152.982 115.402 -7.330  1.00 31.77  ? 405 LEU F CA  1 
ATOM   20313 C C   . LEU F 1 404 ? 152.323 116.459 -8.223  1.00 33.34  ? 405 LEU F C   1 
ATOM   20314 O O   . LEU F 1 404 ? 152.465 117.656 -7.966  1.00 33.18  ? 405 LEU F O   1 
ATOM   20315 C CB  . LEU F 1 404 ? 154.350 114.957 -7.879  1.00 33.12  ? 405 LEU F CB  1 
ATOM   20316 C CG  . LEU F 1 404 ? 155.178 114.090 -6.916  1.00 34.60  ? 405 LEU F CG  1 
ATOM   20317 C CD1 . LEU F 1 404 ? 156.433 113.538 -7.570  1.00 32.00  ? 405 LEU F CD1 1 
ATOM   20318 C CD2 . LEU F 1 404 ? 155.552 114.873 -5.658  1.00 37.39  ? 405 LEU F CD2 1 
ATOM   20319 N N   . ALA F 1 405 ? 151.579 116.011 -9.249  1.00 34.65  ? 406 ALA F N   1 
ATOM   20320 C CA  . ALA F 1 405 ? 150.705 116.901 -10.003 1.00 37.79  ? 406 ALA F CA  1 
ATOM   20321 C C   . ALA F 1 405 ? 149.745 117.617 -9.049  1.00 39.32  ? 406 ALA F C   1 
ATOM   20322 O O   . ALA F 1 405 ? 149.574 118.829 -9.114  1.00 40.34  ? 406 ALA F O   1 
ATOM   20323 C CB  . ALA F 1 405 ? 149.965 116.149 -11.080 1.00 34.98  ? 406 ALA F CB  1 
ATOM   20324 N N   . ASN F 1 406 ? 149.130 116.869 -8.132  1.00 40.00  ? 407 ASN F N   1 
ATOM   20325 C CA  . ASN F 1 406 ? 148.143 117.453 -7.245  1.00 37.68  ? 407 ASN F CA  1 
ATOM   20326 C C   . ASN F 1 406 ? 148.770 118.521 -6.352  1.00 36.75  ? 407 ASN F C   1 
ATOM   20327 O O   . ASN F 1 406 ? 148.139 119.542 -6.085  1.00 35.24  ? 407 ASN F O   1 
ATOM   20328 C CB  . ASN F 1 406 ? 147.416 116.389 -6.419  1.00 42.52  ? 407 ASN F CB  1 
ATOM   20329 C CG  . ASN F 1 406 ? 146.261 116.969 -5.619  1.00 43.13  ? 407 ASN F CG  1 
ATOM   20330 O OD1 . ASN F 1 406 ? 145.414 117.667 -6.175  1.00 48.66  ? 407 ASN F OD1 1 
ATOM   20331 N ND2 . ASN F 1 406 ? 146.224 116.705 -4.322  1.00 38.08  ? 407 ASN F ND2 1 
ATOM   20332 N N   . LEU F 1 407 ? 150.001 118.301 -5.877  1.00 36.60  ? 408 LEU F N   1 
ATOM   20333 C CA  . LEU F 1 407 ? 150.569 119.204 -4.883  1.00 36.30  ? 408 LEU F CA  1 
ATOM   20334 C C   . LEU F 1 407 ? 150.898 120.540 -5.536  1.00 38.81  ? 408 LEU F C   1 
ATOM   20335 O O   . LEU F 1 407 ? 150.903 121.573 -4.864  1.00 40.03  ? 408 LEU F O   1 
ATOM   20336 C CB  . LEU F 1 407 ? 151.823 118.585 -4.254  1.00 37.18  ? 408 LEU F CB  1 
ATOM   20337 C CG  . LEU F 1 407 ? 151.616 117.248 -3.532  1.00 35.76  ? 408 LEU F CG  1 
ATOM   20338 C CD1 . LEU F 1 407 ? 152.875 116.812 -2.787  1.00 32.26  ? 408 LEU F CD1 1 
ATOM   20339 C CD2 . LEU F 1 407 ? 150.442 117.344 -2.580  1.00 34.66  ? 408 LEU F CD2 1 
ATOM   20340 N N   . VAL F 1 408 ? 151.194 120.501 -6.842  1.00 37.58  ? 409 VAL F N   1 
ATOM   20341 C CA  . VAL F 1 408 ? 151.483 121.712 -7.591  1.00 38.56  ? 409 VAL F CA  1 
ATOM   20342 C C   . VAL F 1 408 ? 150.220 122.566 -7.651  1.00 35.31  ? 409 VAL F C   1 
ATOM   20343 O O   . VAL F 1 408 ? 150.258 123.741 -7.305  1.00 34.49  ? 409 VAL F O   1 
ATOM   20344 C CB  . VAL F 1 408 ? 152.025 121.386 -8.994  1.00 39.22  ? 409 VAL F CB  1 
ATOM   20345 C CG1 . VAL F 1 408 ? 152.075 122.612 -9.892  1.00 39.16  ? 409 VAL F CG1 1 
ATOM   20346 C CG2 . VAL F 1 408 ? 153.398 120.734 -8.924  1.00 40.99  ? 409 VAL F CG2 1 
ATOM   20347 N N   . TRP F 1 409 ? 149.118 121.931 -8.064  1.00 36.74  ? 410 TRP F N   1 
ATOM   20348 C CA  . TRP F 1 409 ? 147.801 122.536 -8.154  1.00 32.86  ? 410 TRP F CA  1 
ATOM   20349 C C   . TRP F 1 409 ? 147.299 122.949 -6.780  1.00 37.32  ? 410 TRP F C   1 
ATOM   20350 O O   . TRP F 1 409 ? 146.631 123.977 -6.669  1.00 37.79  ? 410 TRP F O   1 
ATOM   20351 C CB  . TRP F 1 409 ? 146.839 121.583 -8.874  1.00 33.57  ? 410 TRP F CB  1 
ATOM   20352 C CG  . TRP F 1 409 ? 146.973 121.746 -10.351 1.00 37.17  ? 410 TRP F CG  1 
ATOM   20353 C CD1 . TRP F 1 409 ? 147.747 121.031 -11.220 1.00 38.74  ? 410 TRP F CD1 1 
ATOM   20354 C CD2 . TRP F 1 409 ? 146.357 122.784 -11.120 1.00 40.67  ? 410 TRP F CD2 1 
ATOM   20355 N NE1 . TRP F 1 409 ? 147.636 121.542 -12.489 1.00 41.28  ? 410 TRP F NE1 1 
ATOM   20356 C CE2 . TRP F 1 409 ? 146.795 122.625 -12.456 1.00 42.83  ? 410 TRP F CE2 1 
ATOM   20357 C CE3 . TRP F 1 409 ? 145.479 123.827 -10.804 1.00 42.81  ? 410 TRP F CE3 1 
ATOM   20358 C CZ2 . TRP F 1 409 ? 146.362 123.470 -13.478 1.00 41.35  ? 410 TRP F CZ2 1 
ATOM   20359 C CZ3 . TRP F 1 409 ? 145.059 124.665 -11.816 1.00 44.79  ? 410 TRP F CZ3 1 
ATOM   20360 C CH2 . TRP F 1 409 ? 145.494 124.483 -13.133 1.00 43.99  ? 410 TRP F CH2 1 
ATOM   20361 N N   . ASP F 1 410 ? 147.648 122.194 -5.726  1.00 35.34  ? 411 ASP F N   1 
ATOM   20362 C CA  . ASP F 1 410 ? 147.250 122.616 -4.389  1.00 34.94  ? 411 ASP F CA  1 
ATOM   20363 C C   . ASP F 1 410 ? 147.861 123.987 -4.114  1.00 31.25  ? 411 ASP F C   1 
ATOM   20364 O O   . ASP F 1 410 ? 147.141 124.906 -3.757  1.00 29.16  ? 411 ASP F O   1 
ATOM   20365 C CB  . ASP F 1 410 ? 147.618 121.605 -3.295  1.00 39.39  ? 411 ASP F CB  1 
ATOM   20366 C CG  . ASP F 1 410 ? 146.776 120.337 -3.266  1.00 39.18  ? 411 ASP F CG  1 
ATOM   20367 O OD1 . ASP F 1 410 ? 145.764 120.271 -3.991  1.00 34.40  ? 411 ASP F OD1 1 
ATOM   20368 O OD2 . ASP F 1 410 ? 147.181 119.399 -2.555  1.00 44.14  ? 411 ASP F OD2 1 
ATOM   20369 N N   . ARG F 1 411 ? 149.174 124.136 -4.341  1.00 31.77  ? 412 ARG F N   1 
ATOM   20370 C CA  . ARG F 1 411 ? 149.831 125.428 -4.177  1.00 30.75  ? 412 ARG F CA  1 
ATOM   20371 C C   . ARG F 1 411 ? 149.375 126.427 -5.247  1.00 30.79  ? 412 ARG F C   1 
ATOM   20372 O O   . ARG F 1 411 ? 149.166 127.586 -4.913  1.00 32.49  ? 412 ARG F O   1 
ATOM   20373 C CB  . ARG F 1 411 ? 151.358 125.307 -4.202  1.00 31.33  ? 412 ARG F CB  1 
ATOM   20374 C CG  . ARG F 1 411 ? 151.937 124.423 -3.110  1.00 31.73  ? 412 ARG F CG  1 
ATOM   20375 C CD  . ARG F 1 411 ? 151.753 124.938 -1.694  1.00 31.66  ? 412 ARG F CD  1 
ATOM   20376 N NE  . ARG F 1 411 ? 150.393 124.801 -1.199  1.00 35.67  ? 412 ARG F NE  1 
ATOM   20377 C CZ  . ARG F 1 411 ? 149.761 123.646 -0.970  1.00 41.10  ? 412 ARG F CZ  1 
ATOM   20378 N NH1 . ARG F 1 411 ? 148.535 123.659 -0.471  1.00 40.88  ? 412 ARG F NH1 1 
ATOM   20379 N NH2 . ARG F 1 411 ? 150.339 122.484 -1.243  1.00 38.64  ? 412 ARG F NH2 1 
ATOM   20380 N N   . ALA F 1 412 ? 149.199 125.994 -6.514  1.00 31.42  ? 413 ALA F N   1 
ATOM   20381 C CA  . ALA F 1 412 ? 148.712 126.882 -7.568  1.00 32.30  ? 413 ALA F CA  1 
ATOM   20382 C C   . ALA F 1 412 ? 147.434 127.599 -7.136  1.00 34.05  ? 413 ALA F C   1 
ATOM   20383 O O   . ALA F 1 412 ? 147.368 128.820 -7.269  1.00 33.71  ? 413 ALA F O   1 
ATOM   20384 C CB  . ALA F 1 412 ? 148.487 126.151 -8.865  1.00 33.42  ? 413 ALA F CB  1 
ATOM   20385 N N   . LEU F 1 413 ? 146.460 126.839 -6.587  1.00 36.61  ? 414 LEU F N   1 
ATOM   20386 C CA  . LEU F 1 413 ? 145.148 127.353 -6.213  1.00 34.95  ? 414 LEU F CA  1 
ATOM   20387 C C   . LEU F 1 413 ? 145.142 127.767 -4.749  1.00 37.18  ? 414 LEU F C   1 
ATOM   20388 O O   . LEU F 1 413 ? 144.102 128.154 -4.211  1.00 35.93  ? 414 LEU F O   1 
ATOM   20389 C CB  . LEU F 1 413 ? 144.088 126.274 -6.450  1.00 37.96  ? 414 LEU F CB  1 
ATOM   20390 C CG  . LEU F 1 413 ? 144.030 125.717 -7.868  1.00 42.14  ? 414 LEU F CG  1 
ATOM   20391 C CD1 . LEU F 1 413 ? 142.923 124.686 -8.007  1.00 46.49  ? 414 LEU F CD1 1 
ATOM   20392 C CD2 . LEU F 1 413 ? 143.840 126.847 -8.871  1.00 43.12  ? 414 LEU F CD2 1 
ATOM   20393 N N   . GLY F 1 414 ? 146.299 127.681 -4.094  1.00 36.08  ? 415 GLY F N   1 
ATOM   20394 C CA  . GLY F 1 414 ? 146.389 128.150 -2.722  1.00 35.25  ? 415 GLY F CA  1 
ATOM   20395 C C   . GLY F 1 414 ? 145.378 127.471 -1.798  1.00 33.23  ? 415 GLY F C   1 
ATOM   20396 O O   . GLY F 1 414 ? 144.772 128.134 -0.975  1.00 36.41  ? 415 GLY F O   1 
ATOM   20397 N N   . TYR F 1 415 ? 145.236 126.144 -1.891  1.00 36.34  ? 416 TYR F N   1 
ATOM   20398 C CA  . TYR F 1 415 ? 144.369 125.402 -0.983  1.00 34.71  ? 416 TYR F CA  1 
ATOM   20399 C C   . TYR F 1 415 ? 144.892 125.550 0.452   1.00 35.08  ? 416 TYR F C   1 
ATOM   20400 O O   . TYR F 1 415 ? 146.086 125.408 0.711   1.00 36.64  ? 416 TYR F O   1 
ATOM   20401 C CB  . TYR F 1 415 ? 144.261 123.941 -1.433  1.00 33.22  ? 416 TYR F CB  1 
ATOM   20402 C CG  . TYR F 1 415 ? 143.360 123.677 -2.619  1.00 32.78  ? 416 TYR F CG  1 
ATOM   20403 C CD1 . TYR F 1 415 ? 142.369 124.573 -3.003  1.00 37.02  ? 416 TYR F CD1 1 
ATOM   20404 C CD2 . TYR F 1 415 ? 143.496 122.523 -3.368  1.00 33.58  ? 416 TYR F CD2 1 
ATOM   20405 C CE1 . TYR F 1 415 ? 141.556 124.333 -4.102  1.00 33.70  ? 416 TYR F CE1 1 
ATOM   20406 C CE2 . TYR F 1 415 ? 142.705 122.271 -4.481  1.00 36.48  ? 416 TYR F CE2 1 
ATOM   20407 C CZ  . TYR F 1 415 ? 141.719 123.180 -4.844  1.00 36.95  ? 416 TYR F CZ  1 
ATOM   20408 O OH  . TYR F 1 415 ? 140.889 122.947 -5.911  1.00 35.92  ? 416 TYR F OH  1 
ATOM   20409 N N   . ALA F 1 416 ? 144.002 125.880 1.386   1.00 31.31  ? 417 ALA F N   1 
ATOM   20410 C CA  . ALA F 1 416 ? 144.416 126.253 2.736   1.00 33.49  ? 417 ALA F CA  1 
ATOM   20411 C C   . ALA F 1 416 ? 144.808 125.009 3.528   1.00 36.95  ? 417 ALA F C   1 
ATOM   20412 O O   . ALA F 1 416 ? 144.669 123.878 3.042   1.00 32.04  ? 417 ALA F O   1 
ATOM   20413 C CB  . ALA F 1 416 ? 143.305 126.994 3.444   1.00 33.26  ? 417 ALA F CB  1 
ATOM   20414 N N   . ILE F 1 417 ? 145.284 125.237 4.763   1.00 34.16  ? 418 ILE F N   1 
ATOM   20415 C CA  . ILE F 1 417 ? 145.741 124.128 5.579   1.00 38.35  ? 418 ILE F CA  1 
ATOM   20416 C C   . ILE F 1 417 ? 144.550 123.201 5.852   1.00 37.57  ? 418 ILE F C   1 
ATOM   20417 O O   . ILE F 1 417 ? 143.429 123.658 6.025   1.00 42.78  ? 418 ILE F O   1 
ATOM   20418 C CB  . ILE F 1 417 ? 146.442 124.630 6.862   1.00 35.03  ? 418 ILE F CB  1 
ATOM   20419 C CG1 . ILE F 1 417 ? 147.207 123.494 7.559   1.00 34.13  ? 418 ILE F CG1 1 
ATOM   20420 C CG2 . ILE F 1 417 ? 145.455 125.325 7.789   1.00 33.86  ? 418 ILE F CG2 1 
ATOM   20421 C CD1 . ILE F 1 417 ? 147.819 123.864 8.903   1.00 34.54  ? 418 ILE F CD1 1 
ATOM   20422 N N   . GLU F 1 418 ? 144.789 121.887 5.872   1.00 35.14  ? 419 GLU F N   1 
ATOM   20423 C CA  . GLU F 1 418 ? 143.769 120.933 6.284   1.00 32.88  ? 419 GLU F CA  1 
ATOM   20424 C C   . GLU F 1 418 ? 143.769 120.818 7.807   1.00 32.66  ? 419 GLU F C   1 
ATOM   20425 O O   . GLU F 1 418 ? 144.803 120.529 8.420   1.00 31.27  ? 419 GLU F O   1 
ATOM   20426 C CB  . GLU F 1 418 ? 144.018 119.583 5.630   1.00 33.72  ? 419 GLU F CB  1 
ATOM   20427 C CG  . GLU F 1 418 ? 142.965 118.561 5.954   1.00 33.97  ? 419 GLU F CG  1 
ATOM   20428 C CD  . GLU F 1 418 ? 142.863 117.472 4.914   1.00 34.41  ? 419 GLU F CD  1 
ATOM   20429 O OE1 . GLU F 1 418 ? 142.915 117.790 3.716   1.00 42.42  ? 419 GLU F OE1 1 
ATOM   20430 O OE2 . GLU F 1 418 ? 142.720 116.317 5.309   1.00 41.60  ? 419 GLU F OE2 1 
ATOM   20431 N N   . ARG F 1 419 ? 142.597 121.052 8.411   1.00 28.22  ? 420 ARG F N   1 
ATOM   20432 C CA  . ARG F 1 419 ? 142.482 121.099 9.861   1.00 28.70  ? 420 ARG F CA  1 
ATOM   20433 C C   . ARG F 1 419 ? 140.999 121.004 10.227  1.00 30.08  ? 420 ARG F C   1 
ATOM   20434 O O   . ARG F 1 419 ? 140.346 122.013 10.528  1.00 28.08  ? 420 ARG F O   1 
ATOM   20435 C CB  . ARG F 1 419 ? 143.184 122.363 10.363  1.00 29.11  ? 420 ARG F CB  1 
ATOM   20436 C CG  . ARG F 1 419 ? 142.926 122.740 11.812  1.00 32.32  ? 420 ARG F CG  1 
ATOM   20437 C CD  . ARG F 1 419 ? 143.027 121.581 12.769  1.00 31.39  ? 420 ARG F CD  1 
ATOM   20438 N NE  . ARG F 1 419 ? 143.072 121.910 14.191  1.00 29.85  ? 420 ARG F NE  1 
ATOM   20439 C CZ  . ARG F 1 419 ? 142.557 121.145 15.151  1.00 30.46  ? 420 ARG F CZ  1 
ATOM   20440 N NH1 . ARG F 1 419 ? 141.567 120.309 14.874  1.00 31.72  ? 420 ARG F NH1 1 
ATOM   20441 N NH2 . ARG F 1 419 ? 142.977 121.268 16.401  1.00 32.00  ? 420 ARG F NH2 1 
ATOM   20442 N N   . PRO F 1 420 ? 140.419 119.778 10.184  1.00 31.94  ? 421 PRO F N   1 
ATOM   20443 C CA  . PRO F 1 420 ? 139.041 119.559 10.605  1.00 32.59  ? 421 PRO F CA  1 
ATOM   20444 C C   . PRO F 1 420 ? 138.979 119.523 12.131  1.00 33.52  ? 421 PRO F C   1 
ATOM   20445 O O   . PRO F 1 420 ? 139.988 119.728 12.817  1.00 34.32  ? 421 PRO F O   1 
ATOM   20446 C CB  . PRO F 1 420 ? 138.670 118.231 9.916   1.00 31.88  ? 421 PRO F CB  1 
ATOM   20447 C CG  . PRO F 1 420 ? 139.977 117.472 9.813   1.00 33.11  ? 421 PRO F CG  1 
ATOM   20448 C CD  . PRO F 1 420 ? 141.075 118.520 9.774   1.00 32.00  ? 421 PRO F CD  1 
ATOM   20449 N N   . LYS F 1 421 ? 137.774 119.280 12.656  1.00 33.99  ? 422 LYS F N   1 
ATOM   20450 C CA  . LYS F 1 421 ? 137.530 119.399 14.082  1.00 33.80  ? 422 LYS F CA  1 
ATOM   20451 C C   . LYS F 1 421 ? 137.325 118.009 14.687  1.00 37.60  ? 422 LYS F C   1 
ATOM   20452 O O   . LYS F 1 421 ? 136.654 117.170 14.089  1.00 35.12  ? 422 LYS F O   1 
ATOM   20453 C CB  . LYS F 1 421 ? 136.314 120.312 14.280  1.00 33.96  ? 422 LYS F CB  1 
ATOM   20454 C CG  . LYS F 1 421 ? 135.943 120.584 15.727  1.00 33.68  ? 422 LYS F CG  1 
ATOM   20455 C CD  . LYS F 1 421 ? 136.954 121.417 16.464  1.00 31.94  ? 422 LYS F CD  1 
ATOM   20456 C CE  . LYS F 1 421 ? 136.883 121.169 17.954  1.00 33.95  ? 422 LYS F CE  1 
ATOM   20457 N NZ  . LYS F 1 421 ? 137.313 122.356 18.709  1.00 36.15  ? 422 LYS F NZ  1 
ATOM   20458 N N   . SER F 1 422 ? 137.906 117.775 15.875  1.00 39.43  ? 423 SER F N   1 
ATOM   20459 C CA  . SER F 1 422 ? 137.727 116.510 16.578  1.00 43.69  ? 423 SER F CA  1 
ATOM   20460 C C   . SER F 1 422 ? 136.481 116.586 17.468  1.00 46.44  ? 423 SER F C   1 
ATOM   20461 O O   . SER F 1 422 ? 136.020 117.689 17.779  1.00 45.79  ? 423 SER F O   1 
ATOM   20462 C CB  . SER F 1 422 ? 138.960 116.157 17.394  1.00 44.83  ? 423 SER F CB  1 
ATOM   20463 O OG  . SER F 1 422 ? 140.092 115.864 16.575  1.00 43.57  ? 423 SER F OG  1 
ATOM   20464 N N   . VAL F 1 423 ? 135.950 115.415 17.878  1.00 48.05  ? 424 VAL F N   1 
ATOM   20465 C CA  . VAL F 1 423 ? 134.922 115.321 18.921  1.00 45.95  ? 424 VAL F CA  1 
ATOM   20466 C C   . VAL F 1 423 ? 135.198 114.108 19.811  1.00 41.64  ? 424 VAL F C   1 
ATOM   20467 O O   . VAL F 1 423 ? 135.808 113.144 19.359  1.00 43.57  ? 424 VAL F O   1 
ATOM   20468 C CB  . VAL F 1 423 ? 133.493 115.248 18.339  1.00 47.30  ? 424 VAL F CB  1 
ATOM   20469 C CG1 . VAL F 1 423 ? 133.100 116.550 17.654  1.00 48.05  ? 424 VAL F CG1 1 
ATOM   20470 C CG2 . VAL F 1 423 ? 133.287 114.056 17.407  1.00 42.74  ? 424 VAL F CG2 1 
ATOM   20471 N N   . THR F 1 424 ? 134.740 114.150 21.072  1.00 43.18  ? 425 THR F N   1 
ATOM   20472 C CA  . THR F 1 424 ? 134.858 112.995 21.960  1.00 44.81  ? 425 THR F CA  1 
ATOM   20473 C C   . THR F 1 424 ? 133.698 112.019 21.753  1.00 46.23  ? 425 THR F C   1 
ATOM   20474 O O   . THR F 1 424 ? 132.708 112.322 21.079  1.00 42.18  ? 425 THR F O   1 
ATOM   20475 C CB  . THR F 1 424 ? 134.919 113.369 23.453  1.00 43.22  ? 425 THR F CB  1 
ATOM   20476 O OG1 . THR F 1 424 ? 133.629 113.813 23.881  1.00 42.73  ? 425 THR F OG1 1 
ATOM   20477 C CG2 . THR F 1 424 ? 135.971 114.413 23.756  1.00 42.00  ? 425 THR F CG2 1 
ATOM   20478 N N   . THR F 1 425 ? 133.851 110.836 22.366  1.00 50.48  ? 426 THR F N   1 
ATOM   20479 C CA  . THR F 1 425 ? 132.815 109.816 22.409  1.00 55.83  ? 426 THR F CA  1 
ATOM   20480 C C   . THR F 1 425 ? 131.613 110.343 23.202  1.00 52.64  ? 426 THR F C   1 
ATOM   20481 O O   . THR F 1 425 ? 130.477 109.976 22.903  1.00 54.73  ? 426 THR F O   1 
ATOM   20482 C CB  . THR F 1 425 ? 133.382 108.497 22.964  1.00 54.00  ? 426 THR F CB  1 
ATOM   20483 O OG1 . THR F 1 425 ? 134.396 108.039 22.067  1.00 54.85  ? 426 THR F OG1 1 
ATOM   20484 C CG2 . THR F 1 425 ? 132.344 107.406 23.136  1.00 52.11  ? 426 THR F CG2 1 
ATOM   20485 N N   . ASP F 1 426 ? 131.874 111.212 24.191  1.00 47.78  ? 427 ASP F N   1 
ATOM   20486 C CA  . ASP F 1 426 ? 130.827 111.836 24.987  1.00 49.97  ? 427 ASP F CA  1 
ATOM   20487 C C   . ASP F 1 426 ? 129.931 112.688 24.093  1.00 49.39  ? 427 ASP F C   1 
ATOM   20488 O O   . ASP F 1 426 ? 128.713 112.678 24.235  1.00 54.10  ? 427 ASP F O   1 
ATOM   20489 C CB  . ASP F 1 426 ? 131.398 112.702 26.115  1.00 47.23  ? 427 ASP F CB  1 
ATOM   20490 C CG  . ASP F 1 426 ? 132.125 111.921 27.190  1.00 47.11  ? 427 ASP F CG  1 
ATOM   20491 O OD1 . ASP F 1 426 ? 132.237 110.700 27.042  1.00 56.58  ? 427 ASP F OD1 1 
ATOM   20492 O OD2 . ASP F 1 426 ? 132.570 112.537 28.163  1.00 47.88  ? 427 ASP F OD2 1 
ATOM   20493 N N   . MET F 1 427 ? 130.557 113.421 23.169  1.00 50.52  ? 428 MET F N   1 
ATOM   20494 C CA  . MET F 1 427 ? 129.873 114.382 22.321  1.00 48.97  ? 428 MET F CA  1 
ATOM   20495 C C   . MET F 1 427 ? 129.065 113.638 21.262  1.00 49.26  ? 428 MET F C   1 
ATOM   20496 O O   . MET F 1 427 ? 128.093 114.173 20.738  1.00 53.58  ? 428 MET F O   1 
ATOM   20497 C CB  . MET F 1 427 ? 130.886 115.301 21.628  1.00 50.58  ? 428 MET F CB  1 
ATOM   20498 C CG  . MET F 1 427 ? 131.741 116.114 22.589  1.00 49.09  ? 428 MET F CG  1 
ATOM   20499 S SD  . MET F 1 427 ? 133.093 117.031 21.793  1.00 46.63  ? 428 MET F SD  1 
ATOM   20500 C CE  . MET F 1 427 ? 132.160 118.283 20.918  1.00 43.90  ? 428 MET F CE  1 
ATOM   20501 N N   . LEU F 1 428 ? 129.470 112.404 20.939  1.00 45.29  ? 429 LEU F N   1 
ATOM   20502 C CA  . LEU F 1 428 ? 128.713 111.596 19.995  1.00 48.46  ? 429 LEU F CA  1 
ATOM   20503 C C   . LEU F 1 428 ? 127.540 110.930 20.710  1.00 49.49  ? 429 LEU F C   1 
ATOM   20504 O O   . LEU F 1 428 ? 126.466 110.774 20.123  1.00 45.67  ? 429 LEU F O   1 
ATOM   20505 C CB  . LEU F 1 428 ? 129.629 110.545 19.373  1.00 48.16  ? 429 LEU F CB  1 
ATOM   20506 C CG  . LEU F 1 428 ? 130.675 111.082 18.400  1.00 48.60  ? 429 LEU F CG  1 
ATOM   20507 C CD1 . LEU F 1 428 ? 131.784 110.060 18.224  1.00 49.50  ? 429 LEU F CD1 1 
ATOM   20508 C CD2 . LEU F 1 428 ? 130.040 111.438 17.059  1.00 47.54  ? 429 LEU F CD2 1 
ATOM   20509 N N   . GLU F 1 429 ? 127.789 110.530 21.965  1.00 49.50  ? 430 GLU F N   1 
ATOM   20510 C CA  . GLU F 1 429 ? 126.768 109.978 22.843  1.00 53.39  ? 430 GLU F CA  1 
ATOM   20511 C C   . GLU F 1 429 ? 125.691 111.037 23.103  1.00 59.01  ? 430 GLU F C   1 
ATOM   20512 O O   . GLU F 1 429 ? 124.511 110.766 22.858  1.00 54.06  ? 430 GLU F O   1 
ATOM   20513 C CB  . GLU F 1 429 ? 127.397 109.426 24.131  1.00 49.57  ? 430 GLU F CB  1 
ATOM   20514 C CG  . GLU F 1 429 ? 128.027 108.044 23.974  1.00 47.08  ? 430 GLU F CG  1 
ATOM   20515 C CD  . GLU F 1 429 ? 128.836 107.549 25.168  1.00 48.22  ? 430 GLU F CD  1 
ATOM   20516 O OE1 . GLU F 1 429 ? 128.985 108.303 26.156  1.00 44.06  ? 430 GLU F OE1 1 
ATOM   20517 O OE2 . GLU F 1 429 ? 129.312 106.390 25.122  1.00 46.06  ? 430 GLU F OE2 1 
ATOM   20518 N N   . LYS F 1 430 ? 126.100 112.239 23.559  1.00 62.02  ? 431 LYS F N   1 
ATOM   20519 C CA  . LYS F 1 430 ? 125.173 113.335 23.822  1.00 61.57  ? 431 LYS F CA  1 
ATOM   20520 C C   . LYS F 1 430 ? 124.297 113.590 22.595  1.00 65.87  ? 431 LYS F C   1 
ATOM   20521 O O   . LYS F 1 430 ? 123.073 113.636 22.704  1.00 66.66  ? 431 LYS F O   1 
ATOM   20522 C CB  . LYS F 1 430 ? 125.890 114.630 24.222  1.00 60.25  ? 431 LYS F CB  1 
ATOM   20523 C CG  . LYS F 1 430 ? 125.022 115.880 24.092  1.00 63.84  ? 431 LYS F CG  1 
ATOM   20524 C CD  . LYS F 1 430 ? 125.562 117.135 24.749  1.00 66.22  ? 431 LYS F CD  1 
ATOM   20525 C CE  . LYS F 1 430 ? 125.350 117.168 26.249  1.00 67.05  ? 431 LYS F CE  1 
ATOM   20526 N NZ  . LYS F 1 430 ? 126.124 118.262 26.882  1.00 67.19  ? 431 LYS F NZ  1 
ATOM   20527 N N   . TRP F 1 431 ? 124.928 113.730 21.423  1.00 68.82  ? 432 TRP F N   1 
ATOM   20528 C CA  . TRP F 1 431 ? 124.222 114.067 20.194  1.00 70.42  ? 432 TRP F CA  1 
ATOM   20529 C C   . TRP F 1 431 ? 123.427 112.874 19.658  1.00 67.78  ? 432 TRP F C   1 
ATOM   20530 O O   . TRP F 1 431 ? 122.780 112.996 18.620  1.00 67.68  ? 432 TRP F O   1 
ATOM   20531 C CB  . TRP F 1 431 ? 125.213 114.616 19.157  1.00 78.63  ? 432 TRP F CB  1 
ATOM   20532 C CG  . TRP F 1 431 ? 125.899 115.883 19.583  1.00 86.71  ? 432 TRP F CG  1 
ATOM   20533 C CD1 . TRP F 1 431 ? 125.474 116.784 20.520  1.00 91.01  ? 432 TRP F CD1 1 
ATOM   20534 C CD2 . TRP F 1 431 ? 127.168 116.375 19.112  1.00 83.46  ? 432 TRP F CD2 1 
ATOM   20535 N NE1 . TRP F 1 431 ? 126.376 117.805 20.650  1.00 88.71  ? 432 TRP F NE1 1 
ATOM   20536 C CE2 . TRP F 1 431 ? 127.429 117.577 19.804  1.00 85.54  ? 432 TRP F CE2 1 
ATOM   20537 C CE3 . TRP F 1 431 ? 128.105 115.917 18.179  1.00 75.53  ? 432 TRP F CE3 1 
ATOM   20538 C CZ2 . TRP F 1 431 ? 128.582 118.325 19.574  1.00 84.78  ? 432 TRP F CZ2 1 
ATOM   20539 C CZ3 . TRP F 1 431 ? 129.245 116.652 17.954  1.00 72.63  ? 432 TRP F CZ3 1 
ATOM   20540 C CH2 . TRP F 1 431 ? 129.475 117.843 18.642  1.00 81.04  ? 432 TRP F CH2 1 
ATOM   20541 N N   . ALA F 1 432 ? 123.483 111.731 20.364  1.00 63.55  ? 433 ALA F N   1 
ATOM   20542 C CA  . ALA F 1 432 ? 122.655 110.566 20.071  1.00 62.13  ? 433 ALA F CA  1 
ATOM   20543 C C   . ALA F 1 432 ? 121.580 110.348 21.143  1.00 58.46  ? 433 ALA F C   1 
ATOM   20544 O O   . ALA F 1 432 ? 120.698 109.517 20.955  1.00 50.80  ? 433 ALA F O   1 
ATOM   20545 C CB  . ALA F 1 432 ? 123.533 109.342 19.944  1.00 57.51  ? 433 ALA F CB  1 
ATOM   20546 N N   . GLY F 1 433 ? 121.680 111.067 22.272  1.00 61.82  ? 434 GLY F N   1 
ATOM   20547 C CA  . GLY F 1 433 ? 120.747 110.948 23.381  1.00 63.39  ? 434 GLY F CA  1 
ATOM   20548 C C   . GLY F 1 433 ? 121.237 109.975 24.449  1.00 65.28  ? 434 GLY F C   1 
ATOM   20549 O O   . GLY F 1 433 ? 120.468 109.131 24.890  1.00 71.62  ? 434 GLY F O   1 
ATOM   20550 N N   . ILE F 1 434 ? 122.505 110.130 24.865  1.00 69.01  ? 435 ILE F N   1 
ATOM   20551 C CA  . ILE F 1 434 ? 123.165 109.279 25.851  1.00 71.70  ? 435 ILE F CA  1 
ATOM   20552 C C   . ILE F 1 434 ? 123.177 107.830 25.341  1.00 66.92  ? 435 ILE F C   1 
ATOM   20553 O O   . ILE F 1 434 ? 123.413 107.646 24.125  1.00 61.67  ? 435 ILE F O   1 
ATOM   20554 C CB  . ILE F 1 434 ? 122.520 109.402 27.254  1.00 77.06  ? 435 ILE F CB  1 
ATOM   20555 C CG1 . ILE F 1 434 ? 122.321 110.867 27.663  1.00 80.09  ? 435 ILE F CG1 1 
ATOM   20556 C CG2 . ILE F 1 434 ? 123.323 108.630 28.298  1.00 73.37  ? 435 ILE F CG2 1 
ATOM   20557 C CD1 . ILE F 1 434 ? 121.776 111.057 29.064  1.00 80.27  ? 435 ILE F CD1 1 
ATOM   20558 N N   . SER G 1 1   ? 55.610  50.254  64.201  1.00 46.60  ? 2   SER G N   1 
ATOM   20559 C CA  . SER G 1 1   ? 56.652  49.196  64.256  1.00 48.85  ? 2   SER G CA  1 
ATOM   20560 C C   . SER G 1 1   ? 57.354  49.137  62.898  1.00 50.94  ? 2   SER G C   1 
ATOM   20561 O O   . SER G 1 1   ? 57.326  50.143  62.184  1.00 60.42  ? 2   SER G O   1 
ATOM   20562 C CB  . SER G 1 1   ? 56.032  47.886  64.669  1.00 43.66  ? 2   SER G CB  1 
ATOM   20563 N N   . PHE G 1 2   ? 57.983  47.997  62.548  1.00 41.97  ? 3   PHE G N   1 
ATOM   20564 C CA  . PHE G 1 2   ? 58.768  47.891  61.324  1.00 38.24  ? 3   PHE G CA  1 
ATOM   20565 C C   . PHE G 1 2   ? 57.937  48.439  60.154  1.00 34.68  ? 3   PHE G C   1 
ATOM   20566 O O   . PHE G 1 2   ? 56.731  48.199  60.014  1.00 28.92  ? 3   PHE G O   1 
ATOM   20567 C CB  . PHE G 1 2   ? 59.351  46.477  61.135  1.00 36.65  ? 3   PHE G CB  1 
ATOM   20568 C CG  . PHE G 1 2   ? 60.073  46.133  59.841  1.00 42.00  ? 3   PHE G CG  1 
ATOM   20569 C CD1 . PHE G 1 2   ? 60.564  47.105  58.959  1.00 50.15  ? 3   PHE G CD1 1 
ATOM   20570 C CD2 . PHE G 1 2   ? 60.278  44.799  59.489  1.00 42.12  ? 3   PHE G CD2 1 
ATOM   20571 C CE1 . PHE G 1 2   ? 61.188  46.763  57.765  1.00 38.81  ? 3   PHE G CE1 1 
ATOM   20572 C CE2 . PHE G 1 2   ? 60.902  44.453  58.301  1.00 40.06  ? 3   PHE G CE2 1 
ATOM   20573 C CZ  . PHE G 1 2   ? 61.372  45.438  57.450  1.00 45.73  ? 3   PHE G CZ  1 
ATOM   20574 N N   . LEU G 1 3   ? 58.647  49.268  59.379  1.00 28.92  ? 4   LEU G N   1 
ATOM   20575 C CA  . LEU G 1 3   ? 58.170  50.032  58.247  1.00 27.42  ? 4   LEU G CA  1 
ATOM   20576 C C   . LEU G 1 3   ? 57.419  49.170  57.235  1.00 25.94  ? 4   LEU G C   1 
ATOM   20577 O O   . LEU G 1 3   ? 56.329  49.547  56.828  1.00 26.52  ? 4   LEU G O   1 
ATOM   20578 C CB  . LEU G 1 3   ? 59.406  50.673  57.623  1.00 26.01  ? 4   LEU G CB  1 
ATOM   20579 C CG  . LEU G 1 3   ? 59.161  51.442  56.335  1.00 28.39  ? 4   LEU G CG  1 
ATOM   20580 C CD1 . LEU G 1 3   ? 58.007  52.411  56.492  1.00 29.96  ? 4   LEU G CD1 1 
ATOM   20581 C CD2 . LEU G 1 3   ? 60.417  52.184  55.931  1.00 29.22  ? 4   LEU G CD2 1 
ATOM   20582 N N   . LYS G 1 4   ? 58.014  48.046  56.819  1.00 26.90  ? 5   LYS G N   1 
ATOM   20583 C CA  . LYS G 1 4   ? 57.462  47.269  55.725  1.00 28.14  ? 5   LYS G CA  1 
ATOM   20584 C C   . LYS G 1 4   ? 56.114  46.681  56.144  1.00 28.51  ? 5   LYS G C   1 
ATOM   20585 O O   . LYS G 1 4   ? 55.194  46.641  55.340  1.00 24.00  ? 5   LYS G O   1 
ATOM   20586 C CB  . LYS G 1 4   ? 58.435  46.182  55.272  1.00 29.24  ? 5   LYS G CB  1 
ATOM   20587 C CG  . LYS G 1 4   ? 58.067  45.535  53.947  1.00 29.23  ? 5   LYS G CG  1 
ATOM   20588 C CD  . LYS G 1 4   ? 59.064  44.503  53.467  1.00 31.84  ? 5   LYS G CD  1 
ATOM   20589 C CE  . LYS G 1 4   ? 58.790  44.048  52.046  1.00 34.81  ? 5   LYS G CE  1 
ATOM   20590 N NZ  . LYS G 1 4   ? 59.961  43.385  51.427  1.00 37.14  ? 5   LYS G NZ  1 
ATOM   20591 N N   . GLU G 1 5   ? 55.987  46.269  57.417  1.00 29.50  ? 6   GLU G N   1 
ATOM   20592 C CA  . GLU G 1 5   ? 54.750  45.656  57.884  1.00 30.95  ? 6   GLU G CA  1 
ATOM   20593 C C   . GLU G 1 5   ? 53.685  46.723  58.114  1.00 26.18  ? 6   GLU G C   1 
ATOM   20594 O O   . GLU G 1 5   ? 52.510  46.414  58.053  1.00 27.63  ? 6   GLU G O   1 
ATOM   20595 C CB  . GLU G 1 5   ? 54.973  44.848  59.162  1.00 33.37  ? 6   GLU G CB  1 
ATOM   20596 C CG  . GLU G 1 5   ? 55.689  43.533  58.948  1.00 38.24  ? 6   GLU G CG  1 
ATOM   20597 C CD  . GLU G 1 5   ? 56.047  42.792  60.230  1.00 48.11  ? 6   GLU G CD  1 
ATOM   20598 O OE1 . GLU G 1 5   ? 56.693  41.726  60.139  1.00 59.19  ? 6   GLU G OE1 1 
ATOM   20599 O OE2 . GLU G 1 5   ? 55.696  43.284  61.325  1.00 53.81  ? 6   GLU G OE2 1 
ATOM   20600 N N   . LYS G 1 6   ? 54.109  47.949  58.435  1.00 26.24  ? 7   LYS G N   1 
ATOM   20601 C CA  . LYS G 1 6   ? 53.206  49.073  58.594  1.00 28.08  ? 7   LYS G CA  1 
ATOM   20602 C C   . LYS G 1 6   ? 52.703  49.451  57.206  1.00 28.88  ? 7   LYS G C   1 
ATOM   20603 O O   . LYS G 1 6   ? 51.526  49.746  57.020  1.00 26.11  ? 7   LYS G O   1 
ATOM   20604 C CB  . LYS G 1 6   ? 53.918  50.248  59.266  1.00 29.46  ? 7   LYS G CB  1 
ATOM   20605 C CG  . LYS G 1 6   ? 53.173  51.578  59.283  1.00 32.82  ? 7   LYS G CG  1 
ATOM   20606 C CD  . LYS G 1 6   ? 52.150  51.707  60.399  1.00 40.06  ? 7   LYS G CD  1 
ATOM   20607 C CE  . LYS G 1 6   ? 52.761  52.034  61.750  1.00 45.48  ? 7   LYS G CE  1 
ATOM   20608 N NZ  . LYS G 1 6   ? 53.115  53.479  61.888  1.00 45.62  ? 7   LYS G NZ  1 
ATOM   20609 N N   . LEU G 1 7   ? 53.625  49.460  56.241  1.00 25.24  ? 8   LEU G N   1 
ATOM   20610 C CA  . LEU G 1 7   ? 53.281  49.777  54.863  1.00 27.94  ? 8   LEU G CA  1 
ATOM   20611 C C   . LEU G 1 7   ? 52.299  48.719  54.352  1.00 27.52  ? 8   LEU G C   1 
ATOM   20612 O O   . LEU G 1 7   ? 51.282  49.025  53.746  1.00 24.80  ? 8   LEU G O   1 
ATOM   20613 C CB  . LEU G 1 7   ? 54.597  49.818  54.075  1.00 28.53  ? 8   LEU G CB  1 
ATOM   20614 C CG  . LEU G 1 7   ? 54.499  50.121  52.585  1.00 30.19  ? 8   LEU G CG  1 
ATOM   20615 C CD1 . LEU G 1 7   ? 53.653  51.358  52.347  1.00 27.73  ? 8   LEU G CD1 1 
ATOM   20616 C CD2 . LEU G 1 7   ? 55.890  50.301  51.987  1.00 27.85  ? 8   LEU G CD2 1 
ATOM   20617 N N   . ALA G 1 8   ? 52.599  47.454  54.641  1.00 31.21  ? 9   ALA G N   1 
ATOM   20618 C CA  . ALA G 1 8   ? 51.714  46.373  54.256  1.00 34.40  ? 9   ALA G CA  1 
ATOM   20619 C C   . ALA G 1 8   ? 50.303  46.634  54.789  1.00 33.58  ? 9   ALA G C   1 
ATOM   20620 O O   . ALA G 1 8   ? 49.350  46.565  54.029  1.00 35.08  ? 9   ALA G O   1 
ATOM   20621 C CB  . ALA G 1 8   ? 52.283  45.058  54.721  1.00 35.89  ? 9   ALA G CB  1 
ATOM   20622 N N   . GLU G 1 9   ? 50.162  47.007  56.063  1.00 34.79  ? 10  GLU G N   1 
ATOM   20623 C CA  . GLU G 1 9   ? 48.830  47.205  56.624  1.00 38.27  ? 10  GLU G CA  1 
ATOM   20624 C C   . GLU G 1 9   ? 48.129  48.342  55.882  1.00 35.76  ? 10  GLU G C   1 
ATOM   20625 O O   . GLU G 1 9   ? 46.986  48.191  55.469  1.00 31.97  ? 10  GLU G O   1 
ATOM   20626 C CB  . GLU G 1 9   ? 48.876  47.458  58.136  1.00 41.95  ? 10  GLU G CB  1 
ATOM   20627 C CG  . GLU G 1 9   ? 47.505  47.718  58.779  1.00 50.54  ? 10  GLU G CG  1 
ATOM   20628 C CD  . GLU G 1 9   ? 46.393  46.688  58.545  1.00 55.67  ? 10  GLU G CD  1 
ATOM   20629 O OE1 . GLU G 1 9   ? 46.656  45.484  58.740  1.00 57.68  ? 10  GLU G OE1 1 
ATOM   20630 O OE2 . GLU G 1 9   ? 45.244  47.085  58.195  1.00 46.92  ? 10  GLU G OE2 1 
ATOM   20631 N N   . LYS G 1 10  ? 48.830  49.463  55.693  1.00 33.29  ? 11  LYS G N   1 
ATOM   20632 C CA  . LYS G 1 10  ? 48.266  50.616  55.014  1.00 30.83  ? 11  LYS G CA  1 
ATOM   20633 C C   . LYS G 1 10  ? 47.755  50.209  53.639  1.00 32.47  ? 11  LYS G C   1 
ATOM   20634 O O   . LYS G 1 10  ? 46.701  50.692  53.220  1.00 33.89  ? 11  LYS G O   1 
ATOM   20635 C CB  . LYS G 1 10  ? 49.295  51.740  54.861  1.00 30.05  ? 11  LYS G CB  1 
ATOM   20636 C CG  . LYS G 1 10  ? 49.855  52.271  56.168  1.00 33.30  ? 11  LYS G CG  1 
ATOM   20637 C CD  . LYS G 1 10  ? 48.842  53.071  56.964  1.00 36.82  ? 11  LYS G CD  1 
ATOM   20638 C CE  . LYS G 1 10  ? 49.424  53.696  58.214  1.00 39.76  ? 11  LYS G CE  1 
ATOM   20639 N NZ  . LYS G 1 10  ? 48.536  54.742  58.757  1.00 42.46  ? 11  LYS G NZ  1 
ATOM   20640 N N   . ILE G 1 11  ? 48.509  49.340  52.947  1.00 29.09  ? 12  ILE G N   1 
ATOM   20641 C CA  . ILE G 1 11  ? 48.173  48.980  51.577  1.00 28.85  ? 12  ILE G CA  1 
ATOM   20642 C C   . ILE G 1 11  ? 46.861  48.192  51.599  1.00 35.28  ? 12  ILE G C   1 
ATOM   20643 O O   . ILE G 1 11  ? 45.978  48.417  50.778  1.00 37.67  ? 12  ILE G O   1 
ATOM   20644 C CB  . ILE G 1 11  ? 49.327  48.210  50.891  1.00 27.15  ? 12  ILE G CB  1 
ATOM   20645 C CG1 . ILE G 1 11  ? 50.491  49.150  50.544  1.00 25.55  ? 12  ILE G CG1 1 
ATOM   20646 C CG2 . ILE G 1 11  ? 48.837  47.459  49.646  1.00 26.34  ? 12  ILE G CG2 1 
ATOM   20647 C CD1 . ILE G 1 11  ? 51.797  48.459  50.172  1.00 23.40  ? 12  ILE G CD1 1 
ATOM   20648 N N   . ALA G 1 12  ? 46.726  47.291  52.578  1.00 38.52  ? 13  ALA G N   1 
ATOM   20649 C CA  . ALA G 1 12  ? 45.530  46.475  52.724  1.00 39.47  ? 13  ALA G CA  1 
ATOM   20650 C C   . ALA G 1 12  ? 44.288  47.354  52.912  1.00 38.63  ? 13  ALA G C   1 
ATOM   20651 O O   . ALA G 1 12  ? 43.223  47.039  52.394  1.00 42.10  ? 13  ALA G O   1 
ATOM   20652 C CB  . ALA G 1 12  ? 45.741  45.516  53.870  1.00 40.79  ? 13  ALA G CB  1 
ATOM   20653 N N   . GLN G 1 13  ? 44.435  48.495  53.592  1.00 39.72  ? 14  GLN G N   1 
ATOM   20654 C CA  . GLN G 1 13  ? 43.320  49.398  53.838  1.00 43.76  ? 14  GLN G CA  1 
ATOM   20655 C C   . GLN G 1 13  ? 42.944  50.190  52.583  1.00 42.72  ? 14  GLN G C   1 
ATOM   20656 O O   . GLN G 1 13  ? 41.756  50.367  52.297  1.00 41.48  ? 14  GLN G O   1 
ATOM   20657 C CB  . GLN G 1 13  ? 43.644  50.302  55.030  1.00 46.04  ? 14  GLN G CB  1 
ATOM   20658 C CG  . GLN G 1 13  ? 43.680  49.521  56.336  1.00 52.00  ? 14  GLN G CG  1 
ATOM   20659 C CD  . GLN G 1 13  ? 42.467  48.622  56.484  1.00 62.01  ? 14  GLN G CD  1 
ATOM   20660 O OE1 . GLN G 1 13  ? 42.531  47.408  56.279  1.00 56.00  ? 14  GLN G OE1 1 
ATOM   20661 N NE2 . GLN G 1 13  ? 41.329  49.224  56.799  1.00 60.79  ? 14  GLN G NE2 1 
ATOM   20662 N N   . HIS G 1 14  ? 43.945  50.632  51.819  1.00 36.15  ? 15  HIS G N   1 
ATOM   20663 C CA  . HIS G 1 14  ? 43.718  51.557  50.719  1.00 36.03  ? 15  HIS G CA  1 
ATOM   20664 C C   . HIS G 1 14  ? 43.162  50.855  49.478  1.00 36.79  ? 15  HIS G C   1 
ATOM   20665 O O   . HIS G 1 14  ? 42.449  51.490  48.705  1.00 37.30  ? 15  HIS G O   1 
ATOM   20666 C CB  . HIS G 1 14  ? 45.010  52.300  50.369  1.00 33.43  ? 15  HIS G CB  1 
ATOM   20667 C CG  . HIS G 1 14  ? 44.792  53.474  49.487  1.00 31.13  ? 15  HIS G CG  1 
ATOM   20668 N ND1 . HIS G 1 14  ? 44.332  53.393  48.183  1.00 32.51  ? 15  HIS G ND1 1 
ATOM   20669 C CD2 . HIS G 1 14  ? 45.028  54.753  49.723  1.00 30.38  ? 15  HIS G CD2 1 
ATOM   20670 C CE1 . HIS G 1 14  ? 44.244  54.611  47.678  1.00 28.98  ? 15  HIS G CE1 1 
ATOM   20671 N NE2 . HIS G 1 14  ? 44.685  55.451  48.590  1.00 32.10  ? 15  HIS G NE2 1 
ATOM   20672 N N   . ARG G 1 15  ? 43.522  49.574  49.284  1.00 37.05  ? 16  ARG G N   1 
ATOM   20673 C CA  . ARG G 1 15  ? 43.155  48.811  48.099  1.00 36.97  ? 16  ARG G CA  1 
ATOM   20674 C C   . ARG G 1 15  ? 41.640  48.832  47.862  1.00 38.71  ? 16  ARG G C   1 
ATOM   20675 O O   . ARG G 1 15  ? 41.205  49.256  46.793  1.00 37.51  ? 16  ARG G O   1 
ATOM   20676 C CB  . ARG G 1 15  ? 43.706  47.381  48.180  1.00 36.90  ? 16  ARG G CB  1 
ATOM   20677 C CG  . ARG G 1 15  ? 45.143  47.263  47.689  1.00 37.09  ? 16  ARG G CG  1 
ATOM   20678 C CD  . ARG G 1 15  ? 45.691  45.852  47.658  1.00 33.41  ? 16  ARG G CD  1 
ATOM   20679 N NE  . ARG G 1 15  ? 47.064  45.906  47.202  1.00 31.69  ? 16  ARG G NE  1 
ATOM   20680 C CZ  . ARG G 1 15  ? 47.952  44.927  47.348  1.00 33.47  ? 16  ARG G CZ  1 
ATOM   20681 N NH1 . ARG G 1 15  ? 47.632  43.833  48.017  1.00 35.18  ? 16  ARG G NH1 1 
ATOM   20682 N NH2 . ARG G 1 15  ? 49.175  45.053  46.860  1.00 30.42  ? 16  ARG G NH2 1 
ATOM   20683 N N   . PRO G 1 16  ? 40.783  48.372  48.809  1.00 42.42  ? 17  PRO G N   1 
ATOM   20684 C CA  . PRO G 1 16  ? 39.324  48.367  48.596  1.00 39.90  ? 17  PRO G CA  1 
ATOM   20685 C C   . PRO G 1 16  ? 38.740  49.723  48.187  1.00 38.34  ? 17  PRO G C   1 
ATOM   20686 O O   . PRO G 1 16  ? 37.789  49.786  47.407  1.00 37.41  ? 17  PRO G O   1 
ATOM   20687 C CB  . PRO G 1 16  ? 38.754  47.940  49.963  1.00 40.09  ? 17  PRO G CB  1 
ATOM   20688 C CG  . PRO G 1 16  ? 39.880  47.165  50.619  1.00 40.19  ? 17  PRO G CG  1 
ATOM   20689 C CD  . PRO G 1 16  ? 41.157  47.814  50.123  1.00 40.69  ? 17  PRO G CD  1 
ATOM   20690 N N   . ARG G 1 17  ? 39.345  50.815  48.675  1.00 34.22  ? 18  ARG G N   1 
ATOM   20691 C CA  . ARG G 1 17  ? 38.938  52.144  48.258  1.00 33.12  ? 18  ARG G CA  1 
ATOM   20692 C C   . ARG G 1 17  ? 39.129  52.295  46.756  1.00 39.97  ? 18  ARG G C   1 
ATOM   20693 O O   . ARG G 1 17  ? 38.223  52.737  46.036  1.00 37.44  ? 18  ARG G O   1 
ATOM   20694 C CB  . ARG G 1 17  ? 39.753  53.203  48.997  1.00 33.78  ? 18  ARG G CB  1 
ATOM   20695 C CG  . ARG G 1 17  ? 39.404  53.326  50.471  1.00 32.24  ? 18  ARG G CG  1 
ATOM   20696 C CD  . ARG G 1 17  ? 40.353  54.253  51.187  1.00 32.82  ? 18  ARG G CD  1 
ATOM   20697 N NE  . ARG G 1 17  ? 40.142  55.640  50.824  1.00 32.96  ? 18  ARG G NE  1 
ATOM   20698 C CZ  . ARG G 1 17  ? 40.957  56.624  51.155  1.00 32.61  ? 18  ARG G CZ  1 
ATOM   20699 N NH1 . ARG G 1 17  ? 42.120  56.341  51.699  1.00 35.80  ? 18  ARG G NH1 1 
ATOM   20700 N NH2 . ARG G 1 17  ? 40.622  57.884  50.924  1.00 34.27  ? 18  ARG G NH2 1 
ATOM   20701 N N   . THR G 1 18  ? 40.323  51.906  46.293  1.00 36.24  ? 19  THR G N   1 
ATOM   20702 C CA  . THR G 1 18  ? 40.659  52.059  44.888  1.00 36.88  ? 19  THR G CA  1 
ATOM   20703 C C   . THR G 1 18  ? 39.734  51.177  44.062  1.00 33.73  ? 19  THR G C   1 
ATOM   20704 O O   . THR G 1 18  ? 39.166  51.632  43.087  1.00 31.57  ? 19  THR G O   1 
ATOM   20705 C CB  . THR G 1 18  ? 42.134  51.724  44.624  1.00 33.06  ? 19  THR G CB  1 
ATOM   20706 O OG1 . THR G 1 18  ? 42.916  52.692  45.332  1.00 35.91  ? 19  THR G OG1 1 
ATOM   20707 C CG2 . THR G 1 18  ? 42.455  51.733  43.150  1.00 31.67  ? 19  THR G CG2 1 
ATOM   20708 N N   . THR G 1 19  ? 39.611  49.917  44.482  1.00 35.07  ? 20  THR G N   1 
ATOM   20709 C CA  . THR G 1 19  ? 38.785  48.920  43.825  1.00 36.57  ? 20  THR G CA  1 
ATOM   20710 C C   . THR G 1 19  ? 37.314  49.345  43.741  1.00 40.35  ? 20  THR G C   1 
ATOM   20711 O O   . THR G 1 19  ? 36.626  49.020  42.780  1.00 42.22  ? 20  THR G O   1 
ATOM   20712 C CB  . THR G 1 19  ? 38.943  47.594  44.568  1.00 34.62  ? 20  THR G CB  1 
ATOM   20713 O OG1 . THR G 1 19  ? 40.297  47.208  44.348  1.00 37.58  ? 20  THR G OG1 1 
ATOM   20714 C CG2 . THR G 1 19  ? 37.999  46.514  44.091  1.00 33.69  ? 20  THR G CG2 1 
ATOM   20715 N N   . ARG G 1 20  ? 36.833  50.072  44.752  1.00 47.24  ? 21  ARG G N   1 
ATOM   20716 C CA  . ARG G 1 20  ? 35.448  50.512  44.797  1.00 47.57  ? 21  ARG G CA  1 
ATOM   20717 C C   . ARG G 1 20  ? 35.233  51.671  43.833  1.00 43.57  ? 21  ARG G C   1 
ATOM   20718 O O   . ARG G 1 20  ? 34.261  51.660  43.090  1.00 44.93  ? 21  ARG G O   1 
ATOM   20719 C CB  . ARG G 1 20  ? 35.069  50.899  46.225  1.00 49.38  ? 21  ARG G CB  1 
ATOM   20720 C CG  . ARG G 1 20  ? 33.645  51.413  46.372  1.00 53.58  ? 21  ARG G CG  1 
ATOM   20721 C CD  . ARG G 1 20  ? 33.136  51.158  47.778  1.00 55.34  ? 21  ARG G CD  1 
ATOM   20722 N NE  . ARG G 1 20  ? 32.557  52.358  48.360  1.00 59.59  ? 21  ARG G NE  1 
ATOM   20723 C CZ  . ARG G 1 20  ? 31.262  52.649  48.367  1.00 57.50  ? 21  ARG G CZ  1 
ATOM   20724 N NH1 . ARG G 1 20  ? 30.401  51.866  47.745  1.00 61.61  ? 21  ARG G NH1 1 
ATOM   20725 N NH2 . ARG G 1 20  ? 30.837  53.742  48.975  1.00 56.02  ? 21  ARG G NH2 1 
ATOM   20726 N N   . LEU G 1 21  ? 36.157  52.641  43.837  1.00 40.24  ? 22  LEU G N   1 
ATOM   20727 C CA  . LEU G 1 21  ? 36.117  53.786  42.935  1.00 36.07  ? 22  LEU G CA  1 
ATOM   20728 C C   . LEU G 1 21  ? 35.935  53.326  41.481  1.00 39.11  ? 22  LEU G C   1 
ATOM   20729 O O   . LEU G 1 21  ? 35.333  54.024  40.654  1.00 35.00  ? 22  LEU G O   1 
ATOM   20730 C CB  . LEU G 1 21  ? 37.428  54.577  43.062  1.00 36.87  ? 22  LEU G CB  1 
ATOM   20731 C CG  . LEU G 1 21  ? 37.475  55.912  43.822  1.00 39.52  ? 22  LEU G CG  1 
ATOM   20732 C CD1 . LEU G 1 21  ? 36.117  56.432  44.274  1.00 38.62  ? 22  LEU G CD1 1 
ATOM   20733 C CD2 . LEU G 1 21  ? 38.450  55.852  44.989  1.00 39.00  ? 22  LEU G CD2 1 
ATOM   20734 N N   . LEU G 1 22  ? 36.536  52.182  41.146  1.00 38.63  ? 23  LEU G N   1 
ATOM   20735 C CA  . LEU G 1 22  ? 36.591  51.714  39.772  1.00 40.17  ? 23  LEU G CA  1 
ATOM   20736 C C   . LEU G 1 22  ? 35.376  50.855  39.434  1.00 40.20  ? 23  LEU G C   1 
ATOM   20737 O O   . LEU G 1 22  ? 34.898  50.899  38.312  1.00 42.08  ? 23  LEU G O   1 
ATOM   20738 C CB  . LEU G 1 22  ? 37.866  50.890  39.583  1.00 37.91  ? 23  LEU G CB  1 
ATOM   20739 C CG  . LEU G 1 22  ? 39.155  51.698  39.471  1.00 38.20  ? 23  LEU G CG  1 
ATOM   20740 C CD1 . LEU G 1 22  ? 40.329  50.756  39.259  1.00 35.85  ? 23  LEU G CD1 1 
ATOM   20741 C CD2 . LEU G 1 22  ? 39.052  52.731  38.351  1.00 36.82  ? 23  LEU G CD2 1 
ATOM   20742 N N   . SER G 1 23  ? 34.930  50.025  40.385  1.00 43.54  ? 24  SER G N   1 
ATOM   20743 C CA  . SER G 1 23  ? 33.854  49.072  40.143  1.00 40.37  ? 24  SER G CA  1 
ATOM   20744 C C   . SER G 1 23  ? 32.496  49.778  40.096  1.00 44.04  ? 24  SER G C   1 
ATOM   20745 O O   . SER G 1 23  ? 31.535  49.252  39.550  1.00 46.38  ? 24  SER G O   1 
ATOM   20746 C CB  . SER G 1 23  ? 33.888  47.994  41.190  1.00 39.47  ? 24  SER G CB  1 
ATOM   20747 O OG  . SER G 1 23  ? 32.828  47.059  41.024  1.00 40.76  ? 24  SER G OG  1 
ATOM   20748 N N   . GLU G 1 24  ? 32.430  50.995  40.638  1.00 46.68  ? 25  GLU G N   1 
ATOM   20749 C CA  . GLU G 1 24  ? 31.166  51.594  41.016  1.00 44.14  ? 25  GLU G CA  1 
ATOM   20750 C C   . GLU G 1 24  ? 31.071  53.030  40.525  1.00 40.45  ? 25  GLU G C   1 
ATOM   20751 O O   . GLU G 1 24  ? 29.962  53.467  40.252  1.00 41.92  ? 25  GLU G O   1 
ATOM   20752 C CB  . GLU G 1 24  ? 31.000  51.595  42.536  1.00 45.04  ? 25  GLU G CB  1 
ATOM   20753 C CG  . GLU G 1 24  ? 30.496  50.291  43.122  1.00 48.28  ? 25  GLU G CG  1 
ATOM   20754 C CD  . GLU G 1 24  ? 29.754  50.494  44.436  1.00 51.52  ? 25  GLU G CD  1 
ATOM   20755 O OE1 . GLU G 1 24  ? 28.746  51.231  44.425  1.00 58.90  ? 25  GLU G OE1 1 
ATOM   20756 O OE2 . GLU G 1 24  ? 30.184  49.937  45.471  1.00 46.01  ? 25  GLU G OE2 1 
ATOM   20757 N N   . PHE G 1 25  ? 32.191  53.776  40.487  1.00 34.43  ? 26  PHE G N   1 
ATOM   20758 C CA  . PHE G 1 25  ? 32.152  55.180  40.095  1.00 35.90  ? 26  PHE G CA  1 
ATOM   20759 C C   . PHE G 1 25  ? 33.096  55.462  38.918  1.00 36.67  ? 26  PHE G C   1 
ATOM   20760 O O   . PHE G 1 25  ? 33.427  56.619  38.661  1.00 38.56  ? 26  PHE G O   1 
ATOM   20761 C CB  . PHE G 1 25  ? 32.439  56.051  41.321  1.00 37.39  ? 26  PHE G CB  1 
ATOM   20762 C CG  . PHE G 1 25  ? 31.526  55.756  42.486  1.00 42.15  ? 26  PHE G CG  1 
ATOM   20763 C CD1 . PHE G 1 25  ? 30.189  56.139  42.454  1.00 43.49  ? 26  PHE G CD1 1 
ATOM   20764 C CD2 . PHE G 1 25  ? 31.977  55.026  43.581  1.00 43.09  ? 26  PHE G CD2 1 
ATOM   20765 C CE1 . PHE G 1 25  ? 29.340  55.834  43.510  1.00 45.28  ? 26  PHE G CE1 1 
ATOM   20766 C CE2 . PHE G 1 25  ? 31.121  54.712  44.630  1.00 45.28  ? 26  PHE G CE2 1 
ATOM   20767 C CZ  . PHE G 1 25  ? 29.804  55.110  44.591  1.00 44.91  ? 26  PHE G CZ  1 
ATOM   20768 N N   . GLY G 1 26  ? 33.463  54.408  38.174  1.00 36.16  ? 27  GLY G N   1 
ATOM   20769 C CA  . GLY G 1 26  ? 34.408  54.485  37.065  1.00 39.16  ? 27  GLY G CA  1 
ATOM   20770 C C   . GLY G 1 26  ? 34.102  55.598  36.060  1.00 35.30  ? 27  GLY G C   1 
ATOM   20771 O O   . GLY G 1 26  ? 35.019  56.255  35.564  1.00 32.20  ? 27  GLY G O   1 
ATOM   20772 N N   . ASN G 1 27  ? 32.810  55.833  35.788  1.00 32.24  ? 28  ASN G N   1 
ATOM   20773 C CA  . ASN G 1 27  ? 32.387  56.722  34.718  1.00 33.78  ? 28  ASN G CA  1 
ATOM   20774 C C   . ASN G 1 27  ? 32.096  58.129  35.215  1.00 32.76  ? 28  ASN G C   1 
ATOM   20775 O O   . ASN G 1 27  ? 31.684  58.981  34.432  1.00 29.98  ? 28  ASN G O   1 
ATOM   20776 C CB  . ASN G 1 27  ? 31.152  56.182  33.994  1.00 41.51  ? 28  ASN G CB  1 
ATOM   20777 C CG  . ASN G 1 27  ? 31.523  55.403  32.751  1.00 48.81  ? 28  ASN G CG  1 
ATOM   20778 O OD1 . ASN G 1 27  ? 31.880  55.992  31.730  1.00 52.05  ? 28  ASN G OD1 1 
ATOM   20779 N ND2 . ASN G 1 27  ? 31.448  54.083  32.830  1.00 53.91  ? 28  ASN G ND2 1 
ATOM   20780 N N   . VAL G 1 28  ? 32.284  58.384  36.512  1.00 32.87  ? 29  VAL G N   1 
ATOM   20781 C CA  . VAL G 1 28  ? 32.067  59.721  37.029  1.00 31.84  ? 29  VAL G CA  1 
ATOM   20782 C C   . VAL G 1 28  ? 33.083  60.668  36.394  1.00 38.22  ? 29  VAL G C   1 
ATOM   20783 O O   . VAL G 1 28  ? 34.293  60.417  36.446  1.00 38.82  ? 29  VAL G O   1 
ATOM   20784 C CB  . VAL G 1 28  ? 32.189  59.763  38.562  1.00 33.01  ? 29  VAL G CB  1 
ATOM   20785 C CG1 . VAL G 1 28  ? 32.140  61.192  39.071  1.00 31.60  ? 29  VAL G CG1 1 
ATOM   20786 C CG2 . VAL G 1 28  ? 31.143  58.889  39.235  1.00 34.50  ? 29  VAL G CG2 1 
ATOM   20787 N N   . LYS G 1 29  ? 32.585  61.786  35.854  1.00 38.20  ? 30  LYS G N   1 
ATOM   20788 C CA  . LYS G 1 29  ? 33.424  62.767  35.190  1.00 39.34  ? 30  LYS G CA  1 
ATOM   20789 C C   . LYS G 1 29  ? 34.069  63.638  36.256  1.00 34.87  ? 30  LYS G C   1 
ATOM   20790 O O   . LYS G 1 29  ? 33.410  63.981  37.231  1.00 37.32  ? 30  LYS G O   1 
ATOM   20791 C CB  . LYS G 1 29  ? 32.586  63.611  34.226  1.00 43.08  ? 30  LYS G CB  1 
ATOM   20792 C CG  . LYS G 1 29  ? 33.385  64.299  33.131  1.00 50.16  ? 30  LYS G CG  1 
ATOM   20793 C CD  . LYS G 1 29  ? 32.621  65.366  32.390  1.00 53.49  ? 30  LYS G CD  1 
ATOM   20794 C CE  . LYS G 1 29  ? 32.599  66.675  33.147  1.00 59.12  ? 30  LYS G CE  1 
ATOM   20795 N NZ  . LYS G 1 29  ? 32.105  67.774  32.289  1.00 66.98  ? 30  LYS G NZ  1 
ATOM   20796 N N   . ILE G 1 30  ? 35.361  63.963  36.093  1.00 32.15  ? 31  ILE G N   1 
ATOM   20797 C CA  . ILE G 1 30  ? 36.042  64.831  37.042  1.00 30.27  ? 31  ILE G CA  1 
ATOM   20798 C C   . ILE G 1 30  ? 36.710  65.984  36.307  1.00 28.39  ? 31  ILE G C   1 
ATOM   20799 O O   . ILE G 1 30  ? 37.180  66.923  36.938  1.00 29.37  ? 31  ILE G O   1 
ATOM   20800 C CB  . ILE G 1 30  ? 37.020  64.037  37.932  1.00 34.78  ? 31  ILE G CB  1 
ATOM   20801 C CG1 . ILE G 1 30  ? 38.069  63.270  37.115  1.00 38.67  ? 31  ILE G CG1 1 
ATOM   20802 C CG2 . ILE G 1 30  ? 36.259  63.094  38.842  1.00 35.57  ? 31  ILE G CG2 1 
ATOM   20803 C CD1 . ILE G 1 30  ? 39.319  62.938  37.887  1.00 36.75  ? 31  ILE G CD1 1 
ATOM   20804 N N   . ASP G 1 31  ? 36.709  65.973  34.972  1.00 26.43  ? 32  ASP G N   1 
ATOM   20805 C CA  . ASP G 1 31  ? 37.279  67.112  34.284  1.00 30.27  ? 32  ASP G CA  1 
ATOM   20806 C C   . ASP G 1 31  ? 37.052  66.993  32.781  1.00 27.64  ? 32  ASP G C   1 
ATOM   20807 O O   . ASP G 1 31  ? 36.546  65.989  32.293  1.00 24.16  ? 32  ASP G O   1 
ATOM   20808 C CB  . ASP G 1 31  ? 38.780  67.219  34.581  1.00 34.05  ? 32  ASP G CB  1 
ATOM   20809 C CG  . ASP G 1 31  ? 39.359  68.608  34.460  1.00 34.78  ? 32  ASP G CG  1 
ATOM   20810 O OD1 . ASP G 1 31  ? 38.620  69.513  34.027  1.00 35.00  ? 32  ASP G OD1 1 
ATOM   20811 O OD2 . ASP G 1 31  ? 40.545  68.759  34.812  1.00 36.04  ? 32  ASP G OD2 1 
ATOM   20812 N N   . GLU G 1 32  ? 37.456  68.050  32.077  1.00 33.89  ? 33  GLU G N   1 
ATOM   20813 C CA  . GLU G 1 32  ? 37.428  68.117  30.627  1.00 35.10  ? 33  GLU G CA  1 
ATOM   20814 C C   . GLU G 1 32  ? 38.818  68.461  30.131  1.00 32.86  ? 33  GLU G C   1 
ATOM   20815 O O   . GLU G 1 32  ? 39.655  68.860  30.937  1.00 33.18  ? 33  GLU G O   1 
ATOM   20816 C CB  . GLU G 1 32  ? 36.498  69.238  30.187  1.00 38.39  ? 33  GLU G CB  1 
ATOM   20817 C CG  . GLU G 1 32  ? 35.058  68.956  30.516  1.00 44.80  ? 33  GLU G CG  1 
ATOM   20818 C CD  . GLU G 1 32  ? 34.132  70.099  30.141  1.00 49.53  ? 33  GLU G CD  1 
ATOM   20819 O OE1 . GLU G 1 32  ? 34.643  71.205  29.800  1.00 50.44  ? 33  GLU G OE1 1 
ATOM   20820 O OE2 . GLU G 1 32  ? 32.905  69.871  30.172  1.00 54.73  ? 33  GLU G OE2 1 
ATOM   20821 N N   . VAL G 1 33  ? 39.003  68.352  28.808  1.00 30.50  ? 34  VAL G N   1 
ATOM   20822 C CA  . VAL G 1 33  ? 40.216  68.758  28.121  1.00 30.39  ? 34  VAL G CA  1 
ATOM   20823 C C   . VAL G 1 33  ? 39.834  69.702  26.992  1.00 30.28  ? 34  VAL G C   1 
ATOM   20824 O O   . VAL G 1 33  ? 38.975  69.343  26.184  1.00 27.09  ? 34  VAL G O   1 
ATOM   20825 C CB  . VAL G 1 33  ? 40.933  67.544  27.500  1.00 32.87  ? 34  VAL G CB  1 
ATOM   20826 C CG1 . VAL G 1 33  ? 42.242  67.938  26.828  1.00 34.00  ? 34  VAL G CG1 1 
ATOM   20827 C CG2 . VAL G 1 33  ? 41.147  66.433  28.503  1.00 33.19  ? 34  VAL G CG2 1 
ATOM   20828 N N   . THR G 1 34  ? 40.533  70.842  26.884  1.00 31.69  ? 35  THR G N   1 
ATOM   20829 C CA  . THR G 1 34  ? 40.307  71.774  25.790  1.00 29.39  ? 35  THR G CA  1 
ATOM   20830 C C   . THR G 1 34  ? 41.470  71.763  24.791  1.00 30.13  ? 35  THR G C   1 
ATOM   20831 O O   . THR G 1 34  ? 42.532  71.198  25.046  1.00 24.47  ? 35  THR G O   1 
ATOM   20832 C CB  . THR G 1 34  ? 40.068  73.183  26.334  1.00 33.28  ? 35  THR G CB  1 
ATOM   20833 O OG1 . THR G 1 34  ? 41.287  73.675  26.892  1.00 34.32  ? 35  THR G OG1 1 
ATOM   20834 C CG2 . THR G 1 34  ? 38.943  73.212  27.351  1.00 34.18  ? 35  THR G CG2 1 
ATOM   20835 N N   . ILE G 1 35  ? 41.257  72.410  23.646  1.00 25.37  ? 36  ILE G N   1 
ATOM   20836 C CA  . ILE G 1 35  ? 42.300  72.628  22.663  1.00 28.64  ? 36  ILE G CA  1 
ATOM   20837 C C   . ILE G 1 35  ? 43.491  73.337  23.304  1.00 31.20  ? 36  ILE G C   1 
ATOM   20838 O O   . ILE G 1 35  ? 44.627  72.912  23.110  1.00 27.43  ? 36  ILE G O   1 
ATOM   20839 C CB  . ILE G 1 35  ? 41.736  73.393  21.456  1.00 27.55  ? 36  ILE G CB  1 
ATOM   20840 C CG1 . ILE G 1 35  ? 40.711  72.509  20.734  1.00 28.03  ? 36  ILE G CG1 1 
ATOM   20841 C CG2 . ILE G 1 35  ? 42.837  73.883  20.523  1.00 26.91  ? 36  ILE G CG2 1 
ATOM   20842 C CD1 . ILE G 1 35  ? 40.382  72.966  19.331  1.00 29.93  ? 36  ILE G CD1 1 
ATOM   20843 N N   . SER G 1 36  ? 43.226  74.382  24.093  1.00 31.65  ? 37  SER G N   1 
ATOM   20844 C CA  . SER G 1 36  ? 44.261  75.127  24.800  1.00 32.54  ? 37  SER G CA  1 
ATOM   20845 C C   . SER G 1 36  ? 45.160  74.200  25.602  1.00 31.16  ? 37  SER G C   1 
ATOM   20846 O O   . SER G 1 36  ? 46.357  74.473  25.721  1.00 32.63  ? 37  SER G O   1 
ATOM   20847 C CB  . SER G 1 36  ? 43.682  76.135  25.753  1.00 32.23  ? 37  SER G CB  1 
ATOM   20848 O OG  . SER G 1 36  ? 44.702  77.002  26.219  1.00 34.50  ? 37  SER G OG  1 
ATOM   20849 N N   . GLN G 1 37  ? 44.537  73.177  26.203  1.00 29.47  ? 38  GLN G N   1 
ATOM   20850 C CA  . GLN G 1 37  ? 45.181  72.340  27.199  1.00 34.00  ? 38  GLN G CA  1 
ATOM   20851 C C   . GLN G 1 37  ? 45.932  71.183  26.546  1.00 33.11  ? 38  GLN G C   1 
ATOM   20852 O O   . GLN G 1 37  ? 46.975  70.744  27.049  1.00 28.92  ? 38  GLN G O   1 
ATOM   20853 C CB  . GLN G 1 37  ? 44.129  71.764  28.136  1.00 32.90  ? 38  GLN G CB  1 
ATOM   20854 C CG  . GLN G 1 37  ? 43.444  72.818  28.986  1.00 34.30  ? 38  GLN G CG  1 
ATOM   20855 C CD  . GLN G 1 37  ? 42.417  72.143  29.858  1.00 33.27  ? 38  GLN G CD  1 
ATOM   20856 O OE1 . GLN G 1 37  ? 41.501  71.485  29.370  1.00 31.16  ? 38  GLN G OE1 1 
ATOM   20857 N NE2 . GLN G 1 37  ? 42.624  72.222  31.163  1.00 36.77  ? 38  GLN G NE2 1 
ATOM   20858 N N   . ALA G 1 38  ? 45.374  70.662  25.444  1.00 30.10  ? 39  ALA G N   1 
ATOM   20859 C CA  . ALA G 1 38  ? 46.078  69.661  24.644  1.00 28.61  ? 39  ALA G CA  1 
ATOM   20860 C C   . ALA G 1 38  ? 47.360  70.256  24.047  1.00 28.69  ? 39  ALA G C   1 
ATOM   20861 O O   . ALA G 1 38  ? 48.425  69.637  24.070  1.00 28.56  ? 39  ALA G O   1 
ATOM   20862 C CB  . ALA G 1 38  ? 45.164  69.111  23.585  1.00 27.98  ? 39  ALA G CB  1 
ATOM   20863 N N   . ILE G 1 39  ? 47.274  71.490  23.551  1.00 27.27  ? 40  ILE G N   1 
ATOM   20864 C CA  . ILE G 1 39  ? 48.432  72.161  22.988  1.00 29.10  ? 40  ILE G CA  1 
ATOM   20865 C C   . ILE G 1 39  ? 49.373  72.607  24.105  1.00 30.15  ? 40  ILE G C   1 
ATOM   20866 O O   . ILE G 1 39  ? 50.593  72.601  23.914  1.00 32.39  ? 40  ILE G O   1 
ATOM   20867 C CB  . ILE G 1 39  ? 47.984  73.317  22.069  1.00 28.25  ? 40  ILE G CB  1 
ATOM   20868 C CG1 . ILE G 1 39  ? 47.400  72.759  20.766  1.00 29.76  ? 40  ILE G CG1 1 
ATOM   20869 C CG2 . ILE G 1 39  ? 49.105  74.308  21.798  1.00 26.95  ? 40  ILE G CG2 1 
ATOM   20870 C CD1 . ILE G 1 39  ? 46.722  73.799  19.906  1.00 31.36  ? 40  ILE G CD1 1 
ATOM   20871 N N   . GLY G 1 40  ? 48.814  72.996  25.262  1.00 29.41  ? 41  GLY G N   1 
ATOM   20872 C CA  . GLY G 1 40  ? 49.591  73.657  26.305  1.00 27.20  ? 41  GLY G CA  1 
ATOM   20873 C C   . GLY G 1 40  ? 49.979  72.715  27.439  1.00 27.44  ? 41  GLY G C   1 
ATOM   20874 O O   . GLY G 1 40  ? 49.788  73.039  28.606  1.00 27.91  ? 41  GLY G O   1 
ATOM   20875 N N   . GLY G 1 41  ? 50.482  71.525  27.102  1.00 26.23  ? 42  GLY G N   1 
ATOM   20876 C CA  . GLY G 1 41  ? 51.098  70.669  28.098  1.00 25.00  ? 42  GLY G CA  1 
ATOM   20877 C C   . GLY G 1 41  ? 50.140  70.126  29.154  1.00 25.39  ? 42  GLY G C   1 
ATOM   20878 O O   . GLY G 1 41  ? 50.520  69.954  30.305  1.00 27.86  ? 42  GLY G O   1 
ATOM   20879 N N   . MET G 1 42  ? 48.913  69.781  28.763  1.00 27.26  ? 43  MET G N   1 
ATOM   20880 C CA  . MET G 1 42  ? 47.923  69.238  29.681  1.00 25.09  ? 43  MET G CA  1 
ATOM   20881 C C   . MET G 1 42  ? 47.660  70.166  30.872  1.00 25.12  ? 43  MET G C   1 
ATOM   20882 O O   . MET G 1 42  ? 47.257  69.681  31.913  1.00 23.82  ? 43  MET G O   1 
ATOM   20883 C CB  . MET G 1 42  ? 48.412  67.896  30.239  1.00 26.95  ? 43  MET G CB  1 
ATOM   20884 C CG  . MET G 1 42  ? 48.664  66.825  29.198  1.00 26.12  ? 43  MET G CG  1 
ATOM   20885 S SD  . MET G 1 42  ? 49.065  65.252  30.007  1.00 27.53  ? 43  MET G SD  1 
ATOM   20886 C CE  . MET G 1 42  ? 49.356  64.223  28.572  1.00 28.43  ? 43  MET G CE  1 
ATOM   20887 N N   . ARG G 1 43  ? 47.880  71.483  30.744  1.00 27.75  ? 44  ARG G N   1 
ATOM   20888 C CA  . ARG G 1 43  ? 47.794  72.412  31.866  1.00 32.04  ? 44  ARG G CA  1 
ATOM   20889 C C   . ARG G 1 43  ? 46.433  72.364  32.565  1.00 35.15  ? 44  ARG G C   1 
ATOM   20890 O O   . ARG G 1 43  ? 45.408  72.628  31.939  1.00 30.45  ? 44  ARG G O   1 
ATOM   20891 C CB  . ARG G 1 43  ? 47.992  73.827  31.330  1.00 35.47  ? 44  ARG G CB  1 
ATOM   20892 C CG  . ARG G 1 43  ? 47.965  74.953  32.353  1.00 38.92  ? 44  ARG G CG  1 
ATOM   20893 C CD  . ARG G 1 43  ? 48.056  76.294  31.629  1.00 43.31  ? 44  ARG G CD  1 
ATOM   20894 N NE  . ARG G 1 43  ? 46.926  76.543  30.721  1.00 48.30  ? 44  ARG G NE  1 
ATOM   20895 C CZ  . ARG G 1 43  ? 46.983  76.514  29.379  1.00 49.89  ? 44  ARG G CZ  1 
ATOM   20896 N NH1 . ARG G 1 43  ? 48.152  76.567  28.753  1.00 45.21  ? 44  ARG G NH1 1 
ATOM   20897 N NH2 . ARG G 1 43  ? 45.860  76.443  28.671  1.00 45.48  ? 44  ARG G NH2 1 
ATOM   20898 N N   . GLY G 1 44  ? 46.446  72.043  33.867  1.00 34.78  ? 45  GLY G N   1 
ATOM   20899 C CA  . GLY G 1 44  ? 45.259  72.111  34.703  1.00 33.89  ? 45  GLY G CA  1 
ATOM   20900 C C   . GLY G 1 44  ? 44.425  70.837  34.671  1.00 35.42  ? 45  GLY G C   1 
ATOM   20901 O O   . GLY G 1 44  ? 43.515  70.678  35.482  1.00 38.54  ? 45  GLY G O   1 
ATOM   20902 N N   . ILE G 1 45  ? 44.753  69.895  33.777  1.00 32.85  ? 46  ILE G N   1 
ATOM   20903 C CA  . ILE G 1 45  ? 43.944  68.690  33.632  1.00 29.30  ? 46  ILE G CA  1 
ATOM   20904 C C   . ILE G 1 45  ? 44.169  67.764  34.830  1.00 29.89  ? 46  ILE G C   1 
ATOM   20905 O O   . ILE G 1 45  ? 45.305  67.413  35.155  1.00 25.62  ? 46  ILE G O   1 
ATOM   20906 C CB  . ILE G 1 45  ? 44.253  67.946  32.318  1.00 28.79  ? 46  ILE G CB  1 
ATOM   20907 C CG1 . ILE G 1 45  ? 44.052  68.815  31.076  1.00 28.65  ? 46  ILE G CG1 1 
ATOM   20908 C CG2 . ILE G 1 45  ? 43.463  66.648  32.240  1.00 29.37  ? 46  ILE G CG2 1 
ATOM   20909 C CD1 . ILE G 1 45  ? 44.490  68.145  29.807  1.00 30.07  ? 46  ILE G CD1 1 
ATOM   20910 N N   . LYS G 1 46  ? 43.055  67.271  35.380  1.00 30.07  ? 47  LYS G N   1 
ATOM   20911 C CA  . LYS G 1 46  ? 43.053  66.436  36.556  1.00 32.32  ? 47  LYS G CA  1 
ATOM   20912 C C   . LYS G 1 46  ? 43.108  64.982  36.118  1.00 32.78  ? 47  LYS G C   1 
ATOM   20913 O O   . LYS G 1 46  ? 42.077  64.298  36.139  1.00 30.10  ? 47  LYS G O   1 
ATOM   20914 C CB  . LYS G 1 46  ? 41.820  66.746  37.411  1.00 36.93  ? 47  LYS G CB  1 
ATOM   20915 C CG  . LYS G 1 46  ? 41.948  67.993  38.273  1.00 39.36  ? 47  LYS G CG  1 
ATOM   20916 C CD  . LYS G 1 46  ? 40.791  68.170  39.236  1.00 44.82  ? 47  LYS G CD  1 
ATOM   20917 C CE  . LYS G 1 46  ? 39.736  69.142  38.752  1.00 45.64  ? 47  LYS G CE  1 
ATOM   20918 N NZ  . LYS G 1 46  ? 40.199  70.541  38.902  1.00 48.93  ? 47  LYS G NZ  1 
ATOM   20919 N N   . SER G 1 47  ? 44.322  64.522  35.753  1.00 28.20  ? 48  SER G N   1 
ATOM   20920 C CA  . SER G 1 47  ? 44.467  63.228  35.113  1.00 28.84  ? 48  SER G CA  1 
ATOM   20921 C C   . SER G 1 47  ? 45.510  62.336  35.793  1.00 26.65  ? 48  SER G C   1 
ATOM   20922 O O   . SER G 1 47  ? 45.763  61.247  35.290  1.00 27.72  ? 48  SER G O   1 
ATOM   20923 C CB  . SER G 1 47  ? 44.725  63.386  33.619  1.00 30.09  ? 48  SER G CB  1 
ATOM   20924 O OG  . SER G 1 47  ? 45.627  64.443  33.350  1.00 30.77  ? 48  SER G OG  1 
ATOM   20925 N N   . LEU G 1 48  ? 46.004  62.736  36.975  1.00 27.04  ? 49  LEU G N   1 
ATOM   20926 C CA  . LEU G 1 48  ? 46.912  61.938  37.789  1.00 24.41  ? 49  LEU G CA  1 
ATOM   20927 C C   . LEU G 1 48  ? 46.351  61.735  39.193  1.00 23.93  ? 49  LEU G C   1 
ATOM   20928 O O   . LEU G 1 48  ? 45.778  62.656  39.755  1.00 24.74  ? 49  LEU G O   1 
ATOM   20929 C CB  . LEU G 1 48  ? 48.245  62.685  37.883  1.00 24.06  ? 49  LEU G CB  1 
ATOM   20930 C CG  . LEU G 1 48  ? 49.094  62.698  36.622  1.00 23.79  ? 49  LEU G CG  1 
ATOM   20931 C CD1 . LEU G 1 48  ? 50.400  63.434  36.896  1.00 23.68  ? 49  LEU G CD1 1 
ATOM   20932 C CD2 . LEU G 1 48  ? 49.346  61.280  36.140  1.00 25.21  ? 49  LEU G CD2 1 
ATOM   20933 N N   . VAL G 1 49  ? 46.599  60.549  39.768  1.00 24.79  ? 50  VAL G N   1 
ATOM   20934 C CA  . VAL G 1 49  ? 46.210  60.236  41.134  1.00 25.40  ? 50  VAL G CA  1 
ATOM   20935 C C   . VAL G 1 49  ? 47.438  59.848  41.959  1.00 26.13  ? 50  VAL G C   1 
ATOM   20936 O O   . VAL G 1 49  ? 48.170  58.921  41.595  1.00 22.06  ? 50  VAL G O   1 
ATOM   20937 C CB  . VAL G 1 49  ? 45.176  59.096  41.201  1.00 26.34  ? 50  VAL G CB  1 
ATOM   20938 C CG1 . VAL G 1 49  ? 44.602  58.965  42.603  1.00 25.24  ? 50  VAL G CG1 1 
ATOM   20939 C CG2 . VAL G 1 49  ? 44.054  59.274  40.182  1.00 29.66  ? 50  VAL G CG2 1 
ATOM   20940 N N   . THR G 1 50  ? 47.601  60.529  43.105  1.00 23.71  ? 51  THR G N   1 
ATOM   20941 C CA  . THR G 1 50  ? 48.614  60.180  44.085  1.00 23.57  ? 51  THR G CA  1 
ATOM   20942 C C   . THR G 1 50  ? 48.144  60.661  45.447  1.00 23.70  ? 51  THR G C   1 
ATOM   20943 O O   . THR G 1 50  ? 47.496  61.704  45.532  1.00 25.06  ? 51  THR G O   1 
ATOM   20944 C CB  . THR G 1 50  ? 49.970  60.852  43.794  1.00 23.70  ? 51  THR G CB  1 
ATOM   20945 O OG1 . THR G 1 50  ? 50.929  60.419  44.756  1.00 20.03  ? 51  THR G OG1 1 
ATOM   20946 C CG2 . THR G 1 50  ? 49.915  62.368  43.827  1.00 24.06  ? 51  THR G CG2 1 
ATOM   20947 N N   . ASP G 1 51  ? 48.577  59.957  46.499  1.00 23.21  ? 52  ASP G N   1 
ATOM   20948 C CA  . ASP G 1 51  ? 48.258  60.333  47.867  1.00 22.76  ? 52  ASP G CA  1 
ATOM   20949 C C   . ASP G 1 51  ? 49.482  60.752  48.669  1.00 22.52  ? 52  ASP G C   1 
ATOM   20950 O O   . ASP G 1 51  ? 49.329  61.056  49.838  1.00 22.45  ? 52  ASP G O   1 
ATOM   20951 C CB  . ASP G 1 51  ? 47.603  59.152  48.573  1.00 21.62  ? 52  ASP G CB  1 
ATOM   20952 C CG  . ASP G 1 51  ? 46.226  58.925  48.010  1.00 23.41  ? 52  ASP G CG  1 
ATOM   20953 O OD1 . ASP G 1 51  ? 45.443  59.893  48.034  1.00 25.90  ? 52  ASP G OD1 1 
ATOM   20954 O OD2 . ASP G 1 51  ? 46.007  57.842  47.440  1.00 26.72  ? 52  ASP G OD2 1 
ATOM   20955 N N   . ILE G 1 52  ? 50.678  60.740  48.066  1.00 23.54  ? 53  ILE G N   1 
ATOM   20956 C CA  . ILE G 1 52  ? 51.885  61.037  48.813  1.00 23.49  ? 53  ILE G CA  1 
ATOM   20957 C C   . ILE G 1 52  ? 51.795  62.493  49.222  1.00 23.79  ? 53  ILE G C   1 
ATOM   20958 O O   . ILE G 1 52  ? 52.037  62.864  50.374  1.00 22.98  ? 53  ILE G O   1 
ATOM   20959 C CB  . ILE G 1 52  ? 53.152  60.771  47.972  1.00 25.33  ? 53  ILE G CB  1 
ATOM   20960 C CG1 . ILE G 1 52  ? 53.251  59.302  47.551  1.00 25.68  ? 53  ILE G CG1 1 
ATOM   20961 C CG2 . ILE G 1 52  ? 54.413  61.240  48.703  1.00 24.93  ? 53  ILE G CG2 1 
ATOM   20962 C CD1 . ILE G 1 52  ? 53.250  58.346  48.708  1.00 25.99  ? 53  ILE G CD1 1 
ATOM   20963 N N   . SER G 1 53  ? 51.469  63.315  48.229  1.00 21.56  ? 54  SER G N   1 
ATOM   20964 C CA  . SER G 1 53  ? 51.272  64.721  48.489  1.00 20.87  ? 54  SER G CA  1 
ATOM   20965 C C   . SER G 1 53  ? 50.252  65.302  47.511  1.00 23.63  ? 54  SER G C   1 
ATOM   20966 O O   . SER G 1 53  ? 49.920  64.700  46.475  1.00 21.48  ? 54  SER G O   1 
ATOM   20967 C CB  . SER G 1 53  ? 52.594  65.448  48.462  1.00 19.57  ? 54  SER G CB  1 
ATOM   20968 O OG  . SER G 1 53  ? 53.118  65.552  47.150  1.00 19.67  ? 54  SER G OG  1 
ATOM   20969 N N   . TYR G 1 54  ? 49.808  66.519  47.840  1.00 26.27  ? 55  TYR G N   1 
ATOM   20970 C CA  . TYR G 1 54  ? 48.767  67.185  47.078  1.00 25.85  ? 55  TYR G CA  1 
ATOM   20971 C C   . TYR G 1 54  ? 49.093  68.670  47.041  1.00 24.86  ? 55  TYR G C   1 
ATOM   20972 O O   . TYR G 1 54  ? 49.251  69.280  48.089  1.00 22.12  ? 55  TYR G O   1 
ATOM   20973 C CB  . TYR G 1 54  ? 47.367  66.924  47.668  1.00 28.64  ? 55  TYR G CB  1 
ATOM   20974 C CG  . TYR G 1 54  ? 46.348  67.793  46.975  1.00 29.25  ? 55  TYR G CG  1 
ATOM   20975 C CD1 . TYR G 1 54  ? 45.968  67.515  45.680  1.00 28.05  ? 55  TYR G CD1 1 
ATOM   20976 C CD2 . TYR G 1 54  ? 45.936  68.996  47.529  1.00 29.67  ? 55  TYR G CD2 1 
ATOM   20977 C CE1 . TYR G 1 54  ? 45.114  68.355  44.984  1.00 33.43  ? 55  TYR G CE1 1 
ATOM   20978 C CE2 . TYR G 1 54  ? 45.089  69.854  46.848  1.00 31.22  ? 55  TYR G CE2 1 
ATOM   20979 C CZ  . TYR G 1 54  ? 44.688  69.540  45.559  1.00 32.65  ? 55  TYR G CZ  1 
ATOM   20980 O OH  . TYR G 1 54  ? 43.868  70.371  44.841  1.00 35.00  ? 55  TYR G OH  1 
ATOM   20981 N N   . LEU G 1 55  ? 49.229  69.246  45.840  1.00 21.76  ? 56  LEU G N   1 
ATOM   20982 C CA  . LEU G 1 55  ? 49.506  70.670  45.738  1.00 25.53  ? 56  LEU G CA  1 
ATOM   20983 C C   . LEU G 1 55  ? 48.201  71.484  45.670  1.00 29.34  ? 56  LEU G C   1 
ATOM   20984 O O   . LEU G 1 55  ? 47.506  71.477  44.649  1.00 25.66  ? 56  LEU G O   1 
ATOM   20985 C CB  . LEU G 1 55  ? 50.367  70.973  44.510  1.00 26.50  ? 56  LEU G CB  1 
ATOM   20986 C CG  . LEU G 1 55  ? 50.721  72.453  44.358  1.00 27.14  ? 56  LEU G CG  1 
ATOM   20987 C CD1 . LEU G 1 55  ? 51.346  72.984  45.631  1.00 25.84  ? 56  LEU G CD1 1 
ATOM   20988 C CD2 . LEU G 1 55  ? 51.631  72.691  43.164  1.00 30.16  ? 56  LEU G CD2 1 
ATOM   20989 N N   . ASP G 1 56  ? 47.938  72.228  46.754  1.00 29.65  ? 57  ASP G N   1 
ATOM   20990 C CA  . ASP G 1 56  ? 46.836  73.176  46.879  1.00 29.64  ? 57  ASP G CA  1 
ATOM   20991 C C   . ASP G 1 56  ? 47.246  74.535  46.309  1.00 27.92  ? 57  ASP G C   1 
ATOM   20992 O O   . ASP G 1 56  ? 48.211  75.141  46.776  1.00 25.54  ? 57  ASP G O   1 
ATOM   20993 C CB  . ASP G 1 56  ? 46.467  73.307  48.358  1.00 32.10  ? 57  ASP G CB  1 
ATOM   20994 C CG  . ASP G 1 56  ? 45.228  74.143  48.627  1.00 35.22  ? 57  ASP G CG  1 
ATOM   20995 O OD1 . ASP G 1 56  ? 45.231  75.349  48.279  1.00 31.90  ? 57  ASP G OD1 1 
ATOM   20996 O OD2 . ASP G 1 56  ? 44.290  73.577  49.198  1.00 39.81  ? 57  ASP G OD2 1 
ATOM   20997 N N   . PRO G 1 57  ? 46.591  75.054  45.240  1.00 26.79  ? 58  PRO G N   1 
ATOM   20998 C CA  . PRO G 1 57  ? 46.976  76.353  44.677  1.00 27.69  ? 58  PRO G CA  1 
ATOM   20999 C C   . PRO G 1 57  ? 47.128  77.495  45.675  1.00 31.14  ? 58  PRO G C   1 
ATOM   21000 O O   . PRO G 1 57  ? 48.085  78.265  45.567  1.00 34.28  ? 58  PRO G O   1 
ATOM   21001 C CB  . PRO G 1 57  ? 45.884  76.595  43.613  1.00 28.95  ? 58  PRO G CB  1 
ATOM   21002 C CG  . PRO G 1 57  ? 45.571  75.203  43.121  1.00 26.79  ? 58  PRO G CG  1 
ATOM   21003 C CD  . PRO G 1 57  ? 45.604  74.358  44.392  1.00 27.77  ? 58  PRO G CD  1 
ATOM   21004 N N   . GLU G 1 58  ? 46.265  77.531  46.700  1.00 32.83  ? 59  GLU G N   1 
ATOM   21005 C CA  . GLU G 1 58  ? 46.218  78.658  47.620  1.00 37.37  ? 59  GLU G CA  1 
ATOM   21006 C C   . GLU G 1 58  ? 47.123  78.401  48.824  1.00 37.32  ? 59  GLU G C   1 
ATOM   21007 O O   . GLU G 1 58  ? 47.767  79.323  49.319  1.00 41.75  ? 59  GLU G O   1 
ATOM   21008 C CB  . GLU G 1 58  ? 44.793  78.923  48.141  1.00 39.50  ? 59  GLU G CB  1 
ATOM   21009 C CG  . GLU G 1 58  ? 43.756  79.212  47.060  1.00 39.53  ? 59  GLU G CG  1 
ATOM   21010 C CD  . GLU G 1 58  ? 44.067  80.412  46.180  1.00 42.10  ? 59  GLU G CD  1 
ATOM   21011 O OE1 . GLU G 1 58  ? 44.463  81.475  46.730  1.00 42.91  ? 59  GLU G OE1 1 
ATOM   21012 O OE2 . GLU G 1 58  ? 43.926  80.279  44.942  1.00 41.41  ? 59  GLU G OE2 1 
ATOM   21013 N N   . GLU G 1 59  ? 47.140  77.162  49.321  1.00 35.51  ? 60  GLU G N   1 
ATOM   21014 C CA  . GLU G 1 59  ? 47.820  76.857  50.570  1.00 40.08  ? 60  GLU G CA  1 
ATOM   21015 C C   . GLU G 1 59  ? 49.188  76.208  50.331  1.00 37.02  ? 60  GLU G C   1 
ATOM   21016 O O   . GLU G 1 59  ? 50.029  76.178  51.225  1.00 35.36  ? 60  GLU G O   1 
ATOM   21017 C CB  . GLU G 1 59  ? 46.921  75.960  51.419  1.00 46.10  ? 60  GLU G CB  1 
ATOM   21018 C CG  . GLU G 1 59  ? 47.267  76.037  52.891  1.00 58.51  ? 60  GLU G CG  1 
ATOM   21019 C CD  . GLU G 1 59  ? 46.349  75.250  53.807  1.00 68.48  ? 60  GLU G CD  1 
ATOM   21020 O OE1 . GLU G 1 59  ? 45.245  74.858  53.342  1.00 69.23  ? 60  GLU G OE1 1 
ATOM   21021 O OE2 . GLU G 1 59  ? 46.749  75.014  54.977  1.00 71.56  ? 60  GLU G OE2 1 
ATOM   21022 N N   . GLY G 1 60  ? 49.398  75.645  49.137  1.00 34.24  ? 61  GLY G N   1 
ATOM   21023 C CA  . GLY G 1 60  ? 50.680  75.065  48.774  1.00 30.64  ? 61  GLY G CA  1 
ATOM   21024 C C   . GLY G 1 60  ? 50.699  73.564  49.030  1.00 26.85  ? 61  GLY G C   1 
ATOM   21025 O O   . GLY G 1 60  ? 49.660  72.918  49.062  1.00 27.08  ? 61  GLY G O   1 
ATOM   21026 N N   . ILE G 1 61  ? 51.888  73.002  49.226  1.00 25.11  ? 62  ILE G N   1 
ATOM   21027 C CA  . ILE G 1 61  ? 51.999  71.557  49.278  1.00 23.93  ? 62  ILE G CA  1 
ATOM   21028 C C   . ILE G 1 61  ? 51.605  71.058  50.664  1.00 24.10  ? 62  ILE G C   1 
ATOM   21029 O O   . ILE G 1 61  ? 52.011  71.628  51.674  1.00 22.73  ? 62  ILE G O   1 
ATOM   21030 C CB  . ILE G 1 61  ? 53.421  71.110  48.899  1.00 24.54  ? 62  ILE G CB  1 
ATOM   21031 C CG1 . ILE G 1 61  ? 53.489  69.592  48.716  1.00 25.24  ? 62  ILE G CG1 1 
ATOM   21032 C CG2 . ILE G 1 61  ? 54.458  71.637  49.876  1.00 26.20  ? 62  ILE G CG2 1 
ATOM   21033 C CD1 . ILE G 1 61  ? 52.723  69.096  47.491  1.00 24.14  ? 62  ILE G CD1 1 
ATOM   21034 N N   . ARG G 1 62  ? 50.860  69.949  50.683  1.00 23.42  ? 63  ARG G N   1 
ATOM   21035 C CA  . ARG G 1 62  ? 50.697  69.163  51.891  1.00 27.38  ? 63  ARG G CA  1 
ATOM   21036 C C   . ARG G 1 62  ? 51.292  67.779  51.653  1.00 26.87  ? 63  ARG G C   1 
ATOM   21037 O O   . ARG G 1 62  ? 51.082  67.187  50.605  1.00 29.85  ? 63  ARG G O   1 
ATOM   21038 C CB  . ARG G 1 62  ? 49.220  69.103  52.288  1.00 28.61  ? 63  ARG G CB  1 
ATOM   21039 C CG  . ARG G 1 62  ? 48.653  70.452  52.715  1.00 32.16  ? 63  ARG G CG  1 
ATOM   21040 C CD  . ARG G 1 62  ? 47.296  70.347  53.401  1.00 38.27  ? 63  ARG G CD  1 
ATOM   21041 N NE  . ARG G 1 62  ? 46.236  70.072  52.441  1.00 40.11  ? 63  ARG G NE  1 
ATOM   21042 C CZ  . ARG G 1 62  ? 45.676  70.993  51.658  1.00 42.14  ? 63  ARG G CZ  1 
ATOM   21043 N NH1 . ARG G 1 62  ? 45.901  72.281  51.864  1.00 45.26  ? 63  ARG G NH1 1 
ATOM   21044 N NH2 . ARG G 1 62  ? 44.874  70.626  50.673  1.00 40.73  ? 63  ARG G NH2 1 
ATOM   21045 N N   . PHE G 1 63  ? 52.053  67.292  52.631  1.00 28.78  ? 64  PHE G N   1 
ATOM   21046 C CA  . PHE G 1 63  ? 52.597  65.944  52.630  1.00 26.64  ? 64  PHE G CA  1 
ATOM   21047 C C   . PHE G 1 63  ? 51.735  65.078  53.526  1.00 23.88  ? 64  PHE G C   1 
ATOM   21048 O O   . PHE G 1 63  ? 51.728  65.261  54.745  1.00 24.50  ? 64  PHE G O   1 
ATOM   21049 C CB  . PHE G 1 63  ? 54.028  65.907  53.177  1.00 26.05  ? 64  PHE G CB  1 
ATOM   21050 C CG  . PHE G 1 63  ? 54.990  66.793  52.439  1.00 27.05  ? 64  PHE G CG  1 
ATOM   21051 C CD1 . PHE G 1 63  ? 55.368  66.496  51.143  1.00 29.33  ? 64  PHE G CD1 1 
ATOM   21052 C CD2 . PHE G 1 63  ? 55.501  67.926  53.027  1.00 27.82  ? 64  PHE G CD2 1 
ATOM   21053 C CE1 . PHE G 1 63  ? 56.226  67.326  50.446  1.00 27.20  ? 64  PHE G CE1 1 
ATOM   21054 C CE2 . PHE G 1 63  ? 56.366  68.754  52.335  1.00 28.47  ? 64  PHE G CE2 1 
ATOM   21055 C CZ  . PHE G 1 63  ? 56.730  68.449  51.047  1.00 30.21  ? 64  PHE G CZ  1 
ATOM   21056 N N   . ARG G 1 64  ? 51.040  64.116  52.920  1.00 23.46  ? 65  ARG G N   1 
ATOM   21057 C CA  . ARG G 1 64  ? 50.218  63.197  53.675  1.00 23.26  ? 65  ARG G CA  1 
ATOM   21058 C C   . ARG G 1 64  ? 49.279  63.943  54.630  1.00 27.40  ? 65  ARG G C   1 
ATOM   21059 O O   . ARG G 1 64  ? 49.112  63.537  55.790  1.00 26.80  ? 65  ARG G O   1 
ATOM   21060 C CB  . ARG G 1 64  ? 51.202  62.278  54.397  1.00 24.52  ? 65  ARG G CB  1 
ATOM   21061 C CG  . ARG G 1 64  ? 51.842  61.253  53.478  1.00 21.74  ? 65  ARG G CG  1 
ATOM   21062 C CD  . ARG G 1 64  ? 50.767  60.384  52.874  1.00 22.60  ? 65  ARG G CD  1 
ATOM   21063 N NE  . ARG G 1 64  ? 51.368  59.203  52.304  1.00 23.53  ? 65  ARG G NE  1 
ATOM   21064 C CZ  . ARG G 1 64  ? 50.709  58.217  51.724  1.00 26.53  ? 65  ARG G CZ  1 
ATOM   21065 N NH1 . ARG G 1 64  ? 49.397  58.308  51.519  1.00 24.91  ? 65  ARG G NH1 1 
ATOM   21066 N NH2 . ARG G 1 64  ? 51.389  57.149  51.332  1.00 25.35  ? 65  ARG G NH2 1 
ATOM   21067 N N   . GLY G 1 65  ? 48.691  65.053  54.142  1.00 26.98  ? 66  GLY G N   1 
ATOM   21068 C CA  . GLY G 1 65  ? 47.696  65.803  54.897  1.00 27.49  ? 66  GLY G CA  1 
ATOM   21069 C C   . GLY G 1 65  ? 48.316  66.920  55.738  1.00 30.06  ? 66  GLY G C   1 
ATOM   21070 O O   . GLY G 1 65  ? 47.584  67.771  56.216  1.00 32.48  ? 66  GLY G O   1 
ATOM   21071 N N   . TYR G 1 66  ? 49.650  66.936  55.911  1.00 26.11  ? 67  TYR G N   1 
ATOM   21072 C CA  . TYR G 1 66  ? 50.297  67.882  56.807  1.00 27.69  ? 67  TYR G CA  1 
ATOM   21073 C C   . TYR G 1 66  ? 50.860  69.076  56.051  1.00 28.60  ? 67  TYR G C   1 
ATOM   21074 O O   . TYR G 1 66  ? 51.310  68.954  54.911  1.00 26.20  ? 67  TYR G O   1 
ATOM   21075 C CB  . TYR G 1 66  ? 51.421  67.199  57.590  1.00 27.36  ? 67  TYR G CB  1 
ATOM   21076 C CG  . TYR G 1 66  ? 50.933  66.144  58.541  1.00 28.89  ? 67  TYR G CG  1 
ATOM   21077 C CD1 . TYR G 1 66  ? 50.304  66.483  59.736  1.00 28.84  ? 67  TYR G CD1 1 
ATOM   21078 C CD2 . TYR G 1 66  ? 51.036  64.801  58.212  1.00 29.10  ? 67  TYR G CD2 1 
ATOM   21079 C CE1 . TYR G 1 66  ? 49.844  65.506  60.609  1.00 25.77  ? 67  TYR G CE1 1 
ATOM   21080 C CE2 . TYR G 1 66  ? 50.553  63.817  59.056  1.00 26.86  ? 67  TYR G CE2 1 
ATOM   21081 C CZ  . TYR G 1 66  ? 49.975  64.174  60.266  1.00 26.90  ? 67  TYR G CZ  1 
ATOM   21082 O OH  . TYR G 1 66  ? 49.523  63.160  61.057  1.00 23.73  ? 67  TYR G OH  1 
ATOM   21083 N N   . THR G 1 67  ? 50.860  70.244  56.704  1.00 29.80  ? 68  THR G N   1 
ATOM   21084 C CA  . THR G 1 67  ? 51.535  71.399  56.126  1.00 26.57  ? 68  THR G CA  1 
ATOM   21085 C C   . THR G 1 67  ? 53.032  71.274  56.412  1.00 25.77  ? 68  THR G C   1 
ATOM   21086 O O   . THR G 1 67  ? 53.450  70.460  57.232  1.00 27.07  ? 68  THR G O   1 
ATOM   21087 C CB  . THR G 1 67  ? 51.004  72.719  56.690  1.00 28.16  ? 68  THR G CB  1 
ATOM   21088 O OG1 . THR G 1 67  ? 51.485  72.729  58.032  1.00 25.53  ? 68  THR G OG1 1 
ATOM   21089 C CG2 . THR G 1 67  ? 49.491  72.851  56.654  1.00 29.95  ? 68  THR G CG2 1 
ATOM   21090 N N   . ILE G 1 68  ? 53.840  72.149  55.821  1.00 25.70  ? 69  ILE G N   1 
ATOM   21091 C CA  . ILE G 1 68  ? 55.269  72.082  56.058  1.00 26.20  ? 69  ILE G CA  1 
ATOM   21092 C C   . ILE G 1 68  ? 55.519  72.375  57.531  1.00 27.01  ? 69  ILE G C   1 
ATOM   21093 O O   . ILE G 1 68  ? 56.213  71.601  58.196  1.00 26.33  ? 69  ILE G O   1 
ATOM   21094 C CB  . ILE G 1 68  ? 56.059  72.958  55.069  1.00 28.42  ? 69  ILE G CB  1 
ATOM   21095 C CG1 . ILE G 1 68  ? 56.154  72.223  53.727  1.00 29.38  ? 69  ILE G CG1 1 
ATOM   21096 C CG2 . ILE G 1 68  ? 57.442  73.335  55.604  1.00 28.76  ? 69  ILE G CG2 1 
ATOM   21097 C CD1 . ILE G 1 68  ? 56.451  73.106  52.568  1.00 30.39  ? 69  ILE G CD1 1 
ATOM   21098 N N   . PRO G 1 69  ? 54.898  73.425  58.118  1.00 28.21  ? 70  PRO G N   1 
ATOM   21099 C CA  . PRO G 1 69  ? 55.156  73.740  59.524  1.00 27.81  ? 70  PRO G CA  1 
ATOM   21100 C C   . PRO G 1 69  ? 54.855  72.550  60.430  1.00 28.31  ? 70  PRO G C   1 
ATOM   21101 O O   . PRO G 1 69  ? 55.597  72.296  61.373  1.00 32.60  ? 70  PRO G O   1 
ATOM   21102 C CB  . PRO G 1 69  ? 54.275  74.982  59.761  1.00 29.09  ? 70  PRO G CB  1 
ATOM   21103 C CG  . PRO G 1 69  ? 54.164  75.614  58.388  1.00 28.42  ? 70  PRO G CG  1 
ATOM   21104 C CD  . PRO G 1 69  ? 54.038  74.426  57.457  1.00 25.99  ? 70  PRO G CD  1 
ATOM   21105 N N   . GLU G 1 70  ? 53.780  71.817  60.118  1.00 29.15  ? 71  GLU G N   1 
ATOM   21106 C CA  . GLU G 1 70  ? 53.390  70.640  60.870  1.00 28.10  ? 71  GLU G CA  1 
ATOM   21107 C C   . GLU G 1 70  ? 54.436  69.530  60.718  1.00 30.88  ? 71  GLU G C   1 
ATOM   21108 O O   . GLU G 1 70  ? 54.732  68.825  61.671  1.00 31.15  ? 71  GLU G O   1 
ATOM   21109 C CB  . GLU G 1 70  ? 52.010  70.149  60.421  1.00 29.86  ? 71  GLU G CB  1 
ATOM   21110 C CG  . GLU G 1 70  ? 50.860  71.082  60.808  1.00 30.18  ? 71  GLU G CG  1 
ATOM   21111 C CD  . GLU G 1 70  ? 49.468  70.614  60.397  1.00 33.11  ? 71  GLU G CD  1 
ATOM   21112 O OE1 . GLU G 1 70  ? 49.346  69.748  59.516  1.00 27.10  ? 71  GLU G OE1 1 
ATOM   21113 O OE2 . GLU G 1 70  ? 48.487  71.106  60.989  1.00 42.11  ? 71  GLU G OE2 1 
ATOM   21114 N N   . VAL G 1 71  ? 54.953  69.331  59.504  1.00 28.74  ? 72  VAL G N   1 
ATOM   21115 C CA  . VAL G 1 71  ? 55.950  68.304  59.252  1.00 24.94  ? 72  VAL G CA  1 
ATOM   21116 C C   . VAL G 1 71  ? 57.202  68.605  60.070  1.00 22.21  ? 72  VAL G C   1 
ATOM   21117 O O   . VAL G 1 71  ? 57.717  67.718  60.725  1.00 26.71  ? 72  VAL G O   1 
ATOM   21118 C CB  . VAL G 1 71  ? 56.256  68.195  57.739  1.00 25.81  ? 72  VAL G CB  1 
ATOM   21119 C CG1 . VAL G 1 71  ? 57.548  67.458  57.457  1.00 26.47  ? 72  VAL G CG1 1 
ATOM   21120 C CG2 . VAL G 1 71  ? 55.113  67.528  56.992  1.00 27.08  ? 72  VAL G CG2 1 
ATOM   21121 N N   . LEU G 1 72  ? 57.672  69.857  60.067  1.00 22.30  ? 73  LEU G N   1 
ATOM   21122 C CA  . LEU G 1 72  ? 58.924  70.219  60.715  1.00 19.54  ? 73  LEU G CA  1 
ATOM   21123 C C   . LEU G 1 72  ? 58.777  70.244  62.233  1.00 21.88  ? 73  LEU G C   1 
ATOM   21124 O O   . LEU G 1 72  ? 59.766  70.142  62.934  1.00 20.48  ? 73  LEU G O   1 
ATOM   21125 C CB  . LEU G 1 72  ? 59.382  71.583  60.234  1.00 18.94  ? 73  LEU G CB  1 
ATOM   21126 C CG  . LEU G 1 72  ? 59.634  71.696  58.734  1.00 19.59  ? 73  LEU G CG  1 
ATOM   21127 C CD1 . LEU G 1 72  ? 60.152  73.076  58.443  1.00 19.42  ? 73  LEU G CD1 1 
ATOM   21128 C CD2 . LEU G 1 72  ? 60.618  70.643  58.268  1.00 18.89  ? 73  LEU G CD2 1 
ATOM   21129 N N   . GLU G 1 73  ? 57.537  70.346  62.706  1.00 26.06  ? 74  GLU G N   1 
ATOM   21130 C CA  . GLU G 1 73  ? 57.197  70.388  64.113  1.00 29.12  ? 74  GLU G CA  1 
ATOM   21131 C C   . GLU G 1 73  ? 57.145  68.973  64.688  1.00 27.01  ? 74  GLU G C   1 
ATOM   21132 O O   . GLU G 1 73  ? 57.710  68.714  65.739  1.00 24.64  ? 74  GLU G O   1 
ATOM   21133 C CB  . GLU G 1 73  ? 55.842  71.092  64.259  1.00 35.38  ? 74  GLU G CB  1 
ATOM   21134 C CG  . GLU G 1 73  ? 55.054  70.689  65.496  1.00 39.45  ? 74  GLU G CG  1 
ATOM   21135 C CD  . GLU G 1 73  ? 55.739  71.086  66.784  1.00 45.39  ? 74  GLU G CD  1 
ATOM   21136 O OE1 . GLU G 1 73  ? 56.356  72.178  66.799  1.00 44.19  ? 74  GLU G OE1 1 
ATOM   21137 O OE2 . GLU G 1 73  ? 55.620  70.325  67.777  1.00 54.52  ? 74  GLU G OE2 1 
ATOM   21138 N N   . LYS G 1 74  ? 56.444  68.067  64.004  1.00 27.98  ? 75  LYS G N   1 
ATOM   21139 C CA  . LYS G 1 74  ? 56.111  66.760  64.555  1.00 28.72  ? 75  LYS G CA  1 
ATOM   21140 C C   . LYS G 1 74  ? 57.182  65.691  64.315  1.00 26.68  ? 75  LYS G C   1 
ATOM   21141 O O   . LYS G 1 74  ? 57.240  64.735  65.086  1.00 23.43  ? 75  LYS G O   1 
ATOM   21142 C CB  . LYS G 1 74  ? 54.797  66.264  63.961  1.00 28.33  ? 75  LYS G CB  1 
ATOM   21143 C CG  . LYS G 1 74  ? 53.601  67.157  64.242  1.00 31.37  ? 75  LYS G CG  1 
ATOM   21144 C CD  . LYS G 1 74  ? 52.480  66.930  63.256  1.00 33.36  ? 75  LYS G CD  1 
ATOM   21145 C CE  . LYS G 1 74  ? 51.271  67.798  63.531  1.00 36.96  ? 75  LYS G CE  1 
ATOM   21146 N NZ  . LYS G 1 74  ? 50.655  67.454  64.833  1.00 41.55  ? 75  LYS G NZ  1 
ATOM   21147 N N   . LEU G 1 75  ? 57.948  65.782  63.217  1.00 26.83  ? 76  LEU G N   1 
ATOM   21148 C CA  . LEU G 1 75  ? 58.884  64.708  62.866  1.00 26.99  ? 76  LEU G CA  1 
ATOM   21149 C C   . LEU G 1 75  ? 60.002  64.665  63.909  1.00 22.82  ? 76  LEU G C   1 
ATOM   21150 O O   . LEU G 1 75  ? 60.522  65.696  64.310  1.00 23.44  ? 76  LEU G O   1 
ATOM   21151 C CB  . LEU G 1 75  ? 59.503  64.939  61.480  1.00 27.44  ? 76  LEU G CB  1 
ATOM   21152 C CG  . LEU G 1 75  ? 58.647  64.701  60.231  1.00 24.74  ? 76  LEU G CG  1 
ATOM   21153 C CD1 . LEU G 1 75  ? 59.451  65.068  59.014  1.00 25.00  ? 76  LEU G CD1 1 
ATOM   21154 C CD2 . LEU G 1 75  ? 58.204  63.267  60.086  1.00 25.47  ? 76  LEU G CD2 1 
ATOM   21155 N N   . PRO G 1 76  ? 60.451  63.496  64.397  1.00 22.27  ? 77  PRO G N   1 
ATOM   21156 C CA  . PRO G 1 76  ? 61.567  63.489  65.333  1.00 22.34  ? 77  PRO G CA  1 
ATOM   21157 C C   . PRO G 1 76  ? 62.836  64.117  64.753  1.00 23.61  ? 77  PRO G C   1 
ATOM   21158 O O   . PRO G 1 76  ? 63.150  63.967  63.562  1.00 22.54  ? 77  PRO G O   1 
ATOM   21159 C CB  . PRO G 1 76  ? 61.758  62.002  65.650  1.00 24.27  ? 77  PRO G CB  1 
ATOM   21160 C CG  . PRO G 1 76  ? 60.477  61.341  65.234  1.00 23.13  ? 77  PRO G CG  1 
ATOM   21161 C CD  . PRO G 1 76  ? 59.974  62.148  64.061  1.00 22.15  ? 77  PRO G CD  1 
ATOM   21162 N N   . LYS G 1 77  ? 63.560  64.832  65.627  1.00 20.73  ? 78  LYS G N   1 
ATOM   21163 C CA  . LYS G 1 77  ? 64.747  65.578  65.264  1.00 21.31  ? 78  LYS G CA  1 
ATOM   21164 C C   . LYS G 1 77  ? 65.979  64.717  65.492  1.00 22.22  ? 78  LYS G C   1 
ATOM   21165 O O   . LYS G 1 77  ? 65.924  63.695  66.163  1.00 27.63  ? 78  LYS G O   1 
ATOM   21166 C CB  . LYS G 1 77  ? 64.851  66.881  66.059  1.00 23.48  ? 78  LYS G CB  1 
ATOM   21167 C CG  . LYS G 1 77  ? 63.596  67.739  66.039  1.00 26.94  ? 78  LYS G CG  1 
ATOM   21168 C CD  . LYS G 1 77  ? 63.242  68.274  64.674  1.00 29.89  ? 78  LYS G CD  1 
ATOM   21169 C CE  . LYS G 1 77  ? 62.041  69.200  64.667  1.00 30.15  ? 78  LYS G CE  1 
ATOM   21170 N NZ  . LYS G 1 77  ? 60.822  68.523  65.183  1.00 30.37  ? 78  LYS G NZ  1 
ATOM   21171 N N   . VAL G 1 78  ? 67.086  65.097  64.860  1.00 25.38  ? 79  VAL G N   1 
ATOM   21172 C CA  . VAL G 1 78  ? 68.326  64.382  65.073  1.00 23.64  ? 79  VAL G CA  1 
ATOM   21173 C C   . VAL G 1 78  ? 68.867  64.922  66.381  1.00 25.14  ? 79  VAL G C   1 
ATOM   21174 O O   . VAL G 1 78  ? 68.928  66.148  66.561  1.00 22.90  ? 79  VAL G O   1 
ATOM   21175 C CB  . VAL G 1 78  ? 69.319  64.575  63.922  1.00 25.03  ? 79  VAL G CB  1 
ATOM   21176 C CG1 . VAL G 1 78  ? 70.698  64.035  64.275  1.00 26.61  ? 79  VAL G CG1 1 
ATOM   21177 C CG2 . VAL G 1 78  ? 68.794  63.949  62.638  1.00 23.70  ? 79  VAL G CG2 1 
ATOM   21178 N N   . PRO G 1 79  ? 69.211  64.035  67.338  1.00 26.43  ? 80  PRO G N   1 
ATOM   21179 C CA  . PRO G 1 79  ? 69.664  64.482  68.659  1.00 29.20  ? 80  PRO G CA  1 
ATOM   21180 C C   . PRO G 1 79  ? 70.712  65.586  68.555  1.00 31.72  ? 80  PRO G C   1 
ATOM   21181 O O   . PRO G 1 79  ? 71.824  65.366  68.086  1.00 40.68  ? 80  PRO G O   1 
ATOM   21182 C CB  . PRO G 1 79  ? 70.267  63.209  69.259  1.00 27.51  ? 80  PRO G CB  1 
ATOM   21183 C CG  . PRO G 1 79  ? 69.445  62.112  68.641  1.00 27.09  ? 80  PRO G CG  1 
ATOM   21184 C CD  . PRO G 1 79  ? 69.196  62.572  67.212  1.00 25.98  ? 80  PRO G CD  1 
ATOM   21185 N N   . GLY G 1 80  ? 70.330  66.791  68.960  1.00 33.04  ? 81  GLY G N   1 
ATOM   21186 C CA  . GLY G 1 80  ? 71.258  67.901  69.035  1.00 32.01  ? 81  GLY G CA  1 
ATOM   21187 C C   . GLY G 1 80  ? 71.302  68.707  67.742  1.00 34.05  ? 81  GLY G C   1 
ATOM   21188 O O   . GLY G 1 80  ? 72.131  69.601  67.623  1.00 32.79  ? 81  GLY G O   1 
ATOM   21189 N N   . ALA G 1 81  ? 70.421  68.394  66.777  1.00 35.54  ? 82  ALA G N   1 
ATOM   21190 C CA  . ALA G 1 81  ? 70.281  69.232  65.594  1.00 33.75  ? 82  ALA G CA  1 
ATOM   21191 C C   . ALA G 1 81  ? 68.921  69.927  65.632  1.00 31.70  ? 82  ALA G C   1 
ATOM   21192 O O   . ALA G 1 81  ? 68.098  69.613  66.489  1.00 33.01  ? 82  ALA G O   1 
ATOM   21193 C CB  . ALA G 1 81  ? 70.464  68.401  64.351  1.00 33.69  ? 82  ALA G CB  1 
ATOM   21194 N N   . GLU G 1 82  ? 68.710  70.857  64.693  1.00 32.07  ? 83  GLU G N   1 
ATOM   21195 C CA  . GLU G 1 82  ? 67.492  71.654  64.579  1.00 33.50  ? 83  GLU G CA  1 
ATOM   21196 C C   . GLU G 1 82  ? 66.409  70.904  63.786  1.00 29.90  ? 83  GLU G C   1 
ATOM   21197 O O   . GLU G 1 82  ? 65.223  71.048  64.056  1.00 27.87  ? 83  GLU G O   1 
ATOM   21198 C CB  . GLU G 1 82  ? 67.863  72.995  63.928  1.00 38.29  ? 83  GLU G CB  1 
ATOM   21199 C CG  . GLU G 1 82  ? 66.775  74.059  63.957  1.00 42.97  ? 83  GLU G CG  1 
ATOM   21200 C CD  . GLU G 1 82  ? 67.026  75.269  63.066  1.00 45.79  ? 83  GLU G CD  1 
ATOM   21201 O OE1 . GLU G 1 82  ? 68.179  75.449  62.606  1.00 44.61  ? 83  GLU G OE1 1 
ATOM   21202 O OE2 . GLU G 1 82  ? 66.052  76.019  62.806  1.00 43.40  ? 83  GLU G OE2 1 
ATOM   21203 N N   . MET G 1 83  ? 66.806  70.067  62.828  1.00 25.44  ? 84  MET G N   1 
ATOM   21204 C CA  . MET G 1 83  ? 65.884  69.608  61.807  1.00 25.17  ? 84  MET G CA  1 
ATOM   21205 C C   . MET G 1 83  ? 65.560  68.129  61.966  1.00 24.73  ? 84  MET G C   1 
ATOM   21206 O O   . MET G 1 83  ? 66.210  67.401  62.702  1.00 24.59  ? 84  MET G O   1 
ATOM   21207 C CB  . MET G 1 83  ? 66.477  69.839  60.420  1.00 25.10  ? 84  MET G CB  1 
ATOM   21208 C CG  . MET G 1 83  ? 66.586  71.305  60.094  1.00 26.51  ? 84  MET G CG  1 
ATOM   21209 S SD  . MET G 1 83  ? 64.942  72.042  59.913  1.00 27.60  ? 84  MET G SD  1 
ATOM   21210 C CE  . MET G 1 83  ? 65.411  73.766  59.804  1.00 29.64  ? 84  MET G CE  1 
ATOM   21211 N N   . PRO G 1 84  ? 64.500  67.636  61.296  1.00 24.00  ? 85  PRO G N   1 
ATOM   21212 C CA  . PRO G 1 84  ? 64.155  66.224  61.381  1.00 23.58  ? 85  PRO G CA  1 
ATOM   21213 C C   . PRO G 1 84  ? 65.142  65.335  60.640  1.00 22.13  ? 85  PRO G C   1 
ATOM   21214 O O   . PRO G 1 84  ? 65.847  65.777  59.737  1.00 26.02  ? 85  PRO G O   1 
ATOM   21215 C CB  . PRO G 1 84  ? 62.753  66.137  60.764  1.00 22.59  ? 85  PRO G CB  1 
ATOM   21216 C CG  . PRO G 1 84  ? 62.267  67.572  60.694  1.00 22.13  ? 85  PRO G CG  1 
ATOM   21217 C CD  . PRO G 1 84  ? 63.512  68.405  60.529  1.00 23.28  ? 85  PRO G CD  1 
ATOM   21218 N N   . TYR G 1 85  ? 65.196  64.088  61.095  1.00 22.44  ? 86  TYR G N   1 
ATOM   21219 C CA  . TYR G 1 85  ? 65.686  62.976  60.329  1.00 21.30  ? 86  TYR G CA  1 
ATOM   21220 C C   . TYR G 1 85  ? 64.970  62.963  58.981  1.00 21.46  ? 86  TYR G C   1 
ATOM   21221 O O   . TYR G 1 85  ? 63.736  62.908  58.914  1.00 20.15  ? 86  TYR G O   1 
ATOM   21222 C CB  . TYR G 1 85  ? 65.327  61.665  61.014  1.00 22.49  ? 86  TYR G CB  1 
ATOM   21223 C CG  . TYR G 1 85  ? 66.178  61.199  62.169  1.00 24.14  ? 86  TYR G CG  1 
ATOM   21224 C CD1 . TYR G 1 85  ? 67.317  60.431  61.956  1.00 25.18  ? 86  TYR G CD1 1 
ATOM   21225 C CD2 . TYR G 1 85  ? 65.772  61.416  63.482  1.00 25.96  ? 86  TYR G CD2 1 
ATOM   21226 C CE1 . TYR G 1 85  ? 68.055  59.920  63.013  1.00 25.42  ? 86  TYR G CE1 1 
ATOM   21227 C CE2 . TYR G 1 85  ? 66.507  60.930  64.553  1.00 26.36  ? 86  TYR G CE2 1 
ATOM   21228 C CZ  . TYR G 1 85  ? 67.655  60.186  64.313  1.00 26.53  ? 86  TYR G CZ  1 
ATOM   21229 O OH  . TYR G 1 85  ? 68.386  59.723  65.352  1.00 28.90  ? 86  TYR G OH  1 
ATOM   21230 N N   . VAL G 1 86  ? 65.753  62.939  57.903  1.00 20.49  ? 87  VAL G N   1 
ATOM   21231 C CA  . VAL G 1 86  ? 65.178  62.807  56.578  1.00 20.47  ? 87  VAL G CA  1 
ATOM   21232 C C   . VAL G 1 86  ? 64.496  61.442  56.498  1.00 22.50  ? 87  VAL G C   1 
ATOM   21233 O O   . VAL G 1 86  ? 63.395  61.331  55.950  1.00 23.23  ? 87  VAL G O   1 
ATOM   21234 C CB  . VAL G 1 86  ? 66.290  63.065  55.544  1.00 21.30  ? 87  VAL G CB  1 
ATOM   21235 C CG1 . VAL G 1 86  ? 65.871  62.765  54.117  1.00 21.07  ? 87  VAL G CG1 1 
ATOM   21236 C CG2 . VAL G 1 86  ? 66.750  64.506  55.683  1.00 21.99  ? 87  VAL G CG2 1 
ATOM   21237 N N   . GLU G 1 87  ? 65.114  60.424  57.139  1.00 20.79  ? 88  GLU G N   1 
ATOM   21238 C CA  . GLU G 1 87  ? 64.548  59.087  57.232  1.00 19.76  ? 88  GLU G CA  1 
ATOM   21239 C C   . GLU G 1 87  ? 63.118  59.105  57.795  1.00 20.86  ? 88  GLU G C   1 
ATOM   21240 O O   . GLU G 1 87  ? 62.313  58.259  57.421  1.00 18.94  ? 88  GLU G O   1 
ATOM   21241 C CB  . GLU G 1 87  ? 65.398  58.176  58.124  1.00 20.42  ? 88  GLU G CB  1 
ATOM   21242 C CG  . GLU G 1 87  ? 66.839  57.990  57.666  1.00 20.11  ? 88  GLU G CG  1 
ATOM   21243 C CD  . GLU G 1 87  ? 67.814  59.058  58.120  1.00 19.47  ? 88  GLU G CD  1 
ATOM   21244 O OE1 . GLU G 1 87  ? 67.411  60.221  58.231  1.00 17.87  ? 88  GLU G OE1 1 
ATOM   21245 O OE2 . GLU G 1 87  ? 69.008  58.735  58.302  1.00 21.03  ? 88  GLU G OE2 1 
ATOM   21246 N N   . GLY G 1 88  ? 62.827  60.023  58.736  1.00 21.07  ? 89  GLY G N   1 
ATOM   21247 C CA  . GLY G 1 88  ? 61.517  60.133  59.358  1.00 20.93  ? 89  GLY G CA  1 
ATOM   21248 C C   . GLY G 1 88  ? 60.442  60.673  58.409  1.00 21.60  ? 89  GLY G C   1 
ATOM   21249 O O   . GLY G 1 88  ? 59.285  60.242  58.466  1.00 22.43  ? 89  GLY G O   1 
ATOM   21250 N N   . HIS G 1 89  ? 60.824  61.615  57.551  1.00 20.78  ? 90  HIS G N   1 
ATOM   21251 C CA  . HIS G 1 89  ? 59.945  62.145  56.514  1.00 21.66  ? 90  HIS G CA  1 
ATOM   21252 C C   . HIS G 1 89  ? 59.616  61.065  55.482  1.00 21.65  ? 90  HIS G C   1 
ATOM   21253 O O   . HIS G 1 89  ? 58.475  60.933  55.070  1.00 21.46  ? 90  HIS G O   1 
ATOM   21254 C CB  . HIS G 1 89  ? 60.558  63.373  55.835  1.00 21.68  ? 90  HIS G CB  1 
ATOM   21255 C CG  . HIS G 1 89  ? 59.601  64.051  54.917  1.00 24.14  ? 90  HIS G CG  1 
ATOM   21256 N ND1 . HIS G 1 89  ? 58.458  64.666  55.372  1.00 27.25  ? 90  HIS G ND1 1 
ATOM   21257 C CD2 . HIS G 1 89  ? 59.588  64.191  53.573  1.00 24.92  ? 90  HIS G CD2 1 
ATOM   21258 C CE1 . HIS G 1 89  ? 57.808  65.194  54.325  1.00 27.90  ? 90  HIS G CE1 1 
ATOM   21259 N NE2 . HIS G 1 89  ? 58.472  64.910  53.227  1.00 25.29  ? 90  HIS G NE2 1 
ATOM   21260 N N   . PHE G 1 90  ? 60.608  60.244  55.133  1.00 21.24  ? 91  PHE G N   1 
ATOM   21261 C CA  . PHE G 1 90  ? 60.415  59.105  54.259  1.00 20.17  ? 91  PHE G CA  1 
ATOM   21262 C C   . PHE G 1 90  ? 59.355  58.154  54.791  1.00 20.45  ? 91  PHE G C   1 
ATOM   21263 O O   . PHE G 1 90  ? 58.523  57.673  54.010  1.00 18.74  ? 91  PHE G O   1 
ATOM   21264 C CB  . PHE G 1 90  ? 61.724  58.329  54.097  1.00 20.12  ? 91  PHE G CB  1 
ATOM   21265 C CG  . PHE G 1 90  ? 61.789  57.483  52.846  1.00 20.31  ? 91  PHE G CG  1 
ATOM   21266 C CD1 . PHE G 1 90  ? 61.341  57.991  51.628  1.00 19.13  ? 91  PHE G CD1 1 
ATOM   21267 C CD2 . PHE G 1 90  ? 62.319  56.194  52.874  1.00 20.33  ? 91  PHE G CD2 1 
ATOM   21268 C CE1 . PHE G 1 90  ? 61.417  57.234  50.472  1.00 19.47  ? 91  PHE G CE1 1 
ATOM   21269 C CE2 . PHE G 1 90  ? 62.394  55.441  51.707  1.00 21.29  ? 91  PHE G CE2 1 
ATOM   21270 C CZ  . PHE G 1 90  ? 61.967  55.964  50.509  1.00 19.82  ? 91  PHE G CZ  1 
ATOM   21271 N N   . TYR G 1 91  ? 59.442  57.864  56.102  1.00 18.43  ? 92  TYR G N   1 
ATOM   21272 C CA  . TYR G 1 91  ? 58.496  57.010  56.799  1.00 18.77  ? 92  TYR G CA  1 
ATOM   21273 C C   . TYR G 1 91  ? 57.099  57.591  56.607  1.00 18.32  ? 92  TYR G C   1 
ATOM   21274 O O   . TYR G 1 91  ? 56.154  56.877  56.289  1.00 19.32  ? 92  TYR G O   1 
ATOM   21275 C CB  . TYR G 1 91  ? 58.897  56.875  58.286  1.00 19.68  ? 92  TYR G CB  1 
ATOM   21276 C CG  . TYR G 1 91  ? 58.023  55.992  59.153  1.00 21.00  ? 92  TYR G CG  1 
ATOM   21277 C CD1 . TYR G 1 91  ? 56.758  56.385  59.576  1.00 22.27  ? 92  TYR G CD1 1 
ATOM   21278 C CD2 . TYR G 1 91  ? 58.474  54.747  59.584  1.00 24.12  ? 92  TYR G CD2 1 
ATOM   21279 C CE1 . TYR G 1 91  ? 55.980  55.584  60.413  1.00 23.23  ? 92  TYR G CE1 1 
ATOM   21280 C CE2 . TYR G 1 91  ? 57.712  53.923  60.405  1.00 23.43  ? 92  TYR G CE2 1 
ATOM   21281 C CZ  . TYR G 1 91  ? 56.452  54.341  60.808  1.00 24.94  ? 92  TYR G CZ  1 
ATOM   21282 O OH  . TYR G 1 91  ? 55.700  53.490  61.556  1.00 23.12  ? 92  TYR G OH  1 
ATOM   21283 N N   . LEU G 1 92  ? 56.984  58.903  56.821  1.00 20.56  ? 93  LEU G N   1 
ATOM   21284 C CA  . LEU G 1 92  ? 55.721  59.619  56.697  1.00 19.51  ? 93  LEU G CA  1 
ATOM   21285 C C   . LEU G 1 92  ? 55.172  59.477  55.282  1.00 21.44  ? 93  LEU G C   1 
ATOM   21286 O O   . LEU G 1 92  ? 53.992  59.166  55.103  1.00 21.16  ? 93  LEU G O   1 
ATOM   21287 C CB  . LEU G 1 92  ? 55.934  61.094  57.067  1.00 19.97  ? 93  LEU G CB  1 
ATOM   21288 C CG  . LEU G 1 92  ? 54.761  62.022  56.735  1.00 19.16  ? 93  LEU G CG  1 
ATOM   21289 C CD1 . LEU G 1 92  ? 53.498  61.566  57.441  1.00 19.55  ? 93  LEU G CD1 1 
ATOM   21290 C CD2 . LEU G 1 92  ? 55.083  63.464  57.082  1.00 19.08  ? 93  LEU G CD2 1 
ATOM   21291 N N   . LEU G 1 93  ? 56.009  59.713  54.262  1.00 21.29  ? 94  LEU G N   1 
ATOM   21292 C CA  . LEU G 1 93  ? 55.506  59.669  52.893  1.00 21.76  ? 94  LEU G CA  1 
ATOM   21293 C C   . LEU G 1 93  ? 55.069  58.254  52.524  1.00 23.44  ? 94  LEU G C   1 
ATOM   21294 O O   . LEU G 1 93  ? 54.051  58.078  51.857  1.00 23.64  ? 94  LEU G O   1 
ATOM   21295 C CB  . LEU G 1 93  ? 56.567  60.195  51.929  1.00 20.57  ? 94  LEU G CB  1 
ATOM   21296 C CG  . LEU G 1 93  ? 56.939  61.660  52.136  1.00 21.13  ? 94  LEU G CG  1 
ATOM   21297 C CD1 . LEU G 1 93  ? 57.796  62.160  51.000  1.00 21.97  ? 94  LEU G CD1 1 
ATOM   21298 C CD2 . LEU G 1 93  ? 55.685  62.526  52.275  1.00 21.84  ? 94  LEU G CD2 1 
ATOM   21299 N N   . LEU G 1 94  ? 55.810  57.239  52.980  1.00 24.80  ? 95  LEU G N   1 
ATOM   21300 C CA  . LEU G 1 94  ? 55.457  55.856  52.679  1.00 24.98  ? 95  LEU G CA  1 
ATOM   21301 C C   . LEU G 1 94  ? 54.166  55.429  53.397  1.00 23.92  ? 95  LEU G C   1 
ATOM   21302 O O   . LEU G 1 94  ? 53.386  54.624  52.868  1.00 21.83  ? 95  LEU G O   1 
ATOM   21303 C CB  . LEU G 1 94  ? 56.618  54.947  53.095  1.00 27.39  ? 95  LEU G CB  1 
ATOM   21304 C CG  . LEU G 1 94  ? 57.738  54.742  52.076  1.00 30.71  ? 95  LEU G CG  1 
ATOM   21305 C CD1 . LEU G 1 94  ? 58.155  56.038  51.442  1.00 34.72  ? 95  LEU G CD1 1 
ATOM   21306 C CD2 . LEU G 1 94  ? 58.955  54.124  52.746  1.00 29.30  ? 95  LEU G CD2 1 
ATOM   21307 N N   . THR G 1 95  ? 53.962  55.894  54.645  1.00 22.61  ? 96  THR G N   1 
ATOM   21308 C CA  . THR G 1 95  ? 52.899  55.313  55.442  1.00 21.63  ? 96  THR G CA  1 
ATOM   21309 C C   . THR G 1 95  ? 51.719  56.249  55.682  1.00 21.29  ? 96  THR G C   1 
ATOM   21310 O O   . THR G 1 95  ? 50.644  55.742  55.911  1.00 25.54  ? 96  THR G O   1 
ATOM   21311 C CB  . THR G 1 95  ? 53.417  54.843  56.796  1.00 21.48  ? 96  THR G CB  1 
ATOM   21312 O OG1 . THR G 1 95  ? 53.831  56.030  57.472  1.00 18.71  ? 96  THR G OG1 1 
ATOM   21313 C CG2 . THR G 1 95  ? 54.468  53.773  56.613  1.00 23.32  ? 96  THR G CG2 1 
ATOM   21314 N N   . GLY G 1 96  ? 51.917  57.568  55.709  1.00 22.22  ? 97  GLY G N   1 
ATOM   21315 C CA  . GLY G 1 96  ? 50.888  58.513  56.144  1.00 21.74  ? 97  GLY G CA  1 
ATOM   21316 C C   . GLY G 1 96  ? 50.923  58.791  57.658  1.00 24.41  ? 97  GLY G C   1 
ATOM   21317 O O   . GLY G 1 96  ? 50.165  59.628  58.148  1.00 23.25  ? 97  GLY G O   1 
ATOM   21318 N N   . ASP G 1 97  ? 51.811  58.102  58.393  1.00 22.70  ? 98  ASP G N   1 
ATOM   21319 C CA  . ASP G 1 97  ? 51.958  58.275  59.837  1.00 24.52  ? 98  ASP G CA  1 
ATOM   21320 C C   . ASP G 1 97  ? 53.214  59.076  60.151  1.00 25.85  ? 98  ASP G C   1 
ATOM   21321 O O   . ASP G 1 97  ? 54.262  58.776  59.599  1.00 25.69  ? 98  ASP G O   1 
ATOM   21322 C CB  . ASP G 1 97  ? 52.148  56.936  60.546  1.00 23.08  ? 98  ASP G CB  1 
ATOM   21323 C CG  . ASP G 1 97  ? 50.899  56.100  60.607  1.00 23.89  ? 98  ASP G CG  1 
ATOM   21324 O OD1 . ASP G 1 97  ? 49.826  56.661  60.335  1.00 25.21  ? 98  ASP G OD1 1 
ATOM   21325 O OD2 . ASP G 1 97  ? 51.019  54.883  60.849  1.00 24.99  ? 98  ASP G OD2 1 
ATOM   21326 N N   . VAL G 1 98  ? 53.099  60.084  61.014  1.00 28.03  ? 99  VAL G N   1 
ATOM   21327 C CA  . VAL G 1 98  ? 54.257  60.619  61.706  1.00 31.09  ? 99  VAL G CA  1 
ATOM   21328 C C   . VAL G 1 98  ? 54.877  59.473  62.508  1.00 30.53  ? 99  VAL G C   1 
ATOM   21329 O O   . VAL G 1 98  ? 54.189  58.809  63.291  1.00 31.67  ? 99  VAL G O   1 
ATOM   21330 C CB  . VAL G 1 98  ? 53.907  61.818  62.611  1.00 34.68  ? 99  VAL G CB  1 
ATOM   21331 C CG1 . VAL G 1 98  ? 55.115  62.294  63.412  1.00 34.42  ? 99  VAL G CG1 1 
ATOM   21332 C CG2 . VAL G 1 98  ? 53.317  62.984  61.823  1.00 32.45  ? 99  VAL G CG2 1 
ATOM   21333 N N   . PRO G 1 99  ? 56.192  59.198  62.339  1.00 26.64  ? 100 PRO G N   1 
ATOM   21334 C CA  . PRO G 1 99  ? 56.857  58.121  63.058  1.00 25.43  ? 100 PRO G CA  1 
ATOM   21335 C C   . PRO G 1 99  ? 57.227  58.598  64.448  1.00 21.63  ? 100 PRO G C   1 
ATOM   21336 O O   . PRO G 1 99  ? 57.558  59.758  64.610  1.00 20.65  ? 100 PRO G O   1 
ATOM   21337 C CB  . PRO G 1 99  ? 58.139  57.905  62.257  1.00 24.98  ? 100 PRO G CB  1 
ATOM   21338 C CG  . PRO G 1 99  ? 58.484  59.281  61.787  1.00 25.29  ? 100 PRO G CG  1 
ATOM   21339 C CD  . PRO G 1 99  ? 57.162  59.991  61.574  1.00 27.43  ? 100 PRO G CD  1 
ATOM   21340 N N   . THR G 1 100 ? 57.218  57.684  65.415  1.00 24.29  ? 101 THR G N   1 
ATOM   21341 C CA  . THR G 1 100 ? 57.852  57.961  66.692  1.00 27.30  ? 101 THR G CA  1 
ATOM   21342 C C   . THR G 1 100 ? 59.368  57.979  66.526  1.00 31.25  ? 101 THR G C   1 
ATOM   21343 O O   . THR G 1 100 ? 59.903  57.635  65.468  1.00 31.49  ? 101 THR G O   1 
ATOM   21344 C CB  . THR G 1 100 ? 57.483  56.923  67.746  1.00 26.68  ? 101 THR G CB  1 
ATOM   21345 O OG1 . THR G 1 100 ? 58.019  55.662  67.330  1.00 25.43  ? 101 THR G OG1 1 
ATOM   21346 C CG2 . THR G 1 100 ? 55.985  56.864  67.959  1.00 24.55  ? 101 THR G CG2 1 
ATOM   21347 N N   . GLU G 1 101 ? 60.028  58.434  67.591  1.00 30.34  ? 102 GLU G N   1 
ATOM   21348 C CA  . GLU G 1 101 ? 61.475  58.445  67.688  1.00 30.99  ? 102 GLU G CA  1 
ATOM   21349 C C   . GLU G 1 101 ? 61.973  57.022  67.468  1.00 30.57  ? 102 GLU G C   1 
ATOM   21350 O O   . GLU G 1 101 ? 62.910  56.807  66.713  1.00 30.19  ? 102 GLU G O   1 
ATOM   21351 C CB  . GLU G 1 101 ? 61.891  59.010  69.051  1.00 31.82  ? 102 GLU G CB  1 
ATOM   21352 C CG  . GLU G 1 101 ? 63.298  59.552  69.078  1.00 31.06  ? 102 GLU G CG  1 
ATOM   21353 C CD  . GLU G 1 101 ? 63.747  59.970  70.465  1.00 31.25  ? 102 GLU G CD  1 
ATOM   21354 O OE1 . GLU G 1 101 ? 64.171  61.138  70.619  1.00 26.65  ? 102 GLU G OE1 1 
ATOM   21355 O OE2 . GLU G 1 101 ? 63.724  59.096  71.381  1.00 32.90  ? 102 GLU G OE2 1 
ATOM   21356 N N   . LYS G 1 102 ? 61.306  56.045  68.090  1.00 31.83  ? 103 LYS G N   1 
ATOM   21357 C CA  . LYS G 1 102 ? 61.723  54.662  67.939  1.00 35.26  ? 103 LYS G CA  1 
ATOM   21358 C C   . LYS G 1 102 ? 61.632  54.241  66.466  1.00 34.60  ? 103 LYS G C   1 
ATOM   21359 O O   . LYS G 1 102 ? 62.515  53.565  65.955  1.00 29.50  ? 103 LYS G O   1 
ATOM   21360 C CB  . LYS G 1 102 ? 60.909  53.737  68.855  1.00 39.93  ? 103 LYS G CB  1 
ATOM   21361 C CG  . LYS G 1 102 ? 60.992  52.252  68.507  1.00 43.73  ? 103 LYS G CG  1 
ATOM   21362 C CD  . LYS G 1 102 ? 61.179  51.325  69.705  1.00 55.81  ? 103 LYS G CD  1 
ATOM   21363 C CE  . LYS G 1 102 ? 60.062  51.372  70.730  1.00 62.16  ? 103 LYS G CE  1 
ATOM   21364 N NZ  . LYS G 1 102 ? 60.419  50.644  71.973  1.00 63.60  ? 103 LYS G NZ  1 
ATOM   21365 N N   . GLU G 1 103 ? 60.554  54.613  65.769  1.00 30.45  ? 104 GLU G N   1 
ATOM   21366 C CA  . GLU G 1 103 ? 60.345  54.108  64.416  1.00 27.74  ? 104 GLU G CA  1 
ATOM   21367 C C   . GLU G 1 103 ? 61.354  54.714  63.433  1.00 27.82  ? 104 GLU G C   1 
ATOM   21368 O O   . GLU G 1 103 ? 61.764  54.045  62.493  1.00 31.77  ? 104 GLU G O   1 
ATOM   21369 C CB  . GLU G 1 103 ? 58.892  54.377  64.016  1.00 29.78  ? 104 GLU G CB  1 
ATOM   21370 C CG  . GLU G 1 103 ? 57.907  53.536  64.814  1.00 30.06  ? 104 GLU G CG  1 
ATOM   21371 C CD  . GLU G 1 103 ? 56.477  54.046  64.928  1.00 30.96  ? 104 GLU G CD  1 
ATOM   21372 O OE1 . GLU G 1 103 ? 56.154  55.107  64.373  1.00 27.16  ? 104 GLU G OE1 1 
ATOM   21373 O OE2 . GLU G 1 103 ? 55.679  53.345  65.562  1.00 33.32  ? 104 GLU G OE2 1 
ATOM   21374 N N   . VAL G 1 104 ? 61.717  55.988  63.630  1.00 25.81  ? 105 VAL G N   1 
ATOM   21375 C CA  . VAL G 1 104 ? 62.658  56.687  62.771  1.00 25.78  ? 105 VAL G CA  1 
ATOM   21376 C C   . VAL G 1 104 ? 64.052  56.108  62.973  1.00 25.50  ? 105 VAL G C   1 
ATOM   21377 O O   . VAL G 1 104 ? 64.843  56.102  62.045  1.00 23.96  ? 105 VAL G O   1 
ATOM   21378 C CB  . VAL G 1 104 ? 62.693  58.192  63.080  1.00 28.04  ? 105 VAL G CB  1 
ATOM   21379 C CG1 . VAL G 1 104 ? 63.749  58.942  62.284  1.00 28.85  ? 105 VAL G CG1 1 
ATOM   21380 C CG2 . VAL G 1 104 ? 61.348  58.824  62.829  1.00 31.21  ? 105 VAL G CG2 1 
ATOM   21381 N N   . LYS G 1 105 ? 64.395  55.740  64.212  1.00 25.63  ? 106 LYS G N   1 
ATOM   21382 C CA  . LYS G 1 105 ? 65.707  55.184  64.497  1.00 25.53  ? 106 LYS G CA  1 
ATOM   21383 C C   . LYS G 1 105 ? 65.869  53.869  63.743  1.00 26.12  ? 106 LYS G C   1 
ATOM   21384 O O   . LYS G 1 105 ? 66.984  53.562  63.328  1.00 28.55  ? 106 LYS G O   1 
ATOM   21385 C CB  . LYS G 1 105 ? 65.929  55.051  66.008  1.00 26.35  ? 106 LYS G CB  1 
ATOM   21386 C CG  . LYS G 1 105 ? 66.213  56.378  66.704  1.00 29.41  ? 106 LYS G CG  1 
ATOM   21387 C CD  . LYS G 1 105 ? 66.076  56.334  68.225  1.00 32.21  ? 106 LYS G CD  1 
ATOM   21388 C CE  . LYS G 1 105 ? 67.095  55.421  68.874  1.00 33.90  ? 106 LYS G CE  1 
ATOM   21389 N NZ  . LYS G 1 105 ? 68.469  55.933  68.658  1.00 35.53  ? 106 LYS G NZ  1 
ATOM   21390 N N   . GLU G 1 106 ? 64.764  53.136  63.511  1.00 23.71  ? 107 GLU G N   1 
ATOM   21391 C CA  . GLU G 1 106 ? 64.820  51.879  62.775  1.00 25.64  ? 107 GLU G CA  1 
ATOM   21392 C C   . GLU G 1 106 ? 65.055  52.134  61.282  1.00 24.50  ? 107 GLU G C   1 
ATOM   21393 O O   . GLU G 1 106 ? 65.717  51.325  60.617  1.00 24.86  ? 107 GLU G O   1 
ATOM   21394 C CB  . GLU G 1 106 ? 63.553  51.041  62.979  1.00 28.93  ? 107 GLU G CB  1 
ATOM   21395 C CG  . GLU G 1 106 ? 63.279  50.611  64.427  1.00 30.80  ? 107 GLU G CG  1 
ATOM   21396 C CD  . GLU G 1 106 ? 61.893  49.998  64.605  1.00 33.95  ? 107 GLU G CD  1 
ATOM   21397 O OE1 . GLU G 1 106 ? 60.872  50.699  64.371  1.00 28.85  ? 107 GLU G OE1 1 
ATOM   21398 O OE2 . GLU G 1 106 ? 61.823  48.790  64.923  1.00 40.94  ? 107 GLU G OE2 1 
ATOM   21399 N N   . VAL G 1 107 ? 64.504  53.233  60.744  1.00 21.40  ? 108 VAL G N   1 
ATOM   21400 C CA  . VAL G 1 107 ? 64.712  53.541  59.338  1.00 23.60  ? 108 VAL G CA  1 
ATOM   21401 C C   . VAL G 1 107 ? 66.153  54.025  59.180  1.00 22.46  ? 108 VAL G C   1 
ATOM   21402 O O   . VAL G 1 107 ? 66.806  53.656  58.222  1.00 21.97  ? 108 VAL G O   1 
ATOM   21403 C CB  . VAL G 1 107 ? 63.703  54.561  58.777  1.00 23.91  ? 108 VAL G CB  1 
ATOM   21404 C CG1 . VAL G 1 107 ? 64.005  54.889  57.320  1.00 26.36  ? 108 VAL G CG1 1 
ATOM   21405 C CG2 . VAL G 1 107 ? 62.259  54.101  58.923  1.00 23.54  ? 108 VAL G CG2 1 
ATOM   21406 N N   . ALA G 1 108 ? 66.655  54.801  60.148  1.00 21.01  ? 109 ALA G N   1 
ATOM   21407 C CA  . ALA G 1 108 ? 68.017  55.302  60.082  1.00 22.89  ? 109 ALA G CA  1 
ATOM   21408 C C   . ALA G 1 108 ? 69.026  54.149  60.119  1.00 24.02  ? 109 ALA G C   1 
ATOM   21409 O O   . ALA G 1 108 ? 69.992  54.157  59.347  1.00 26.56  ? 109 ALA G O   1 
ATOM   21410 C CB  . ALA G 1 108 ? 68.263  56.309  61.185  1.00 23.00  ? 109 ALA G CB  1 
ATOM   21411 N N   . GLU G 1 109 ? 68.780  53.147  60.975  1.00 23.20  ? 110 GLU G N   1 
ATOM   21412 C CA  . GLU G 1 109 ? 69.649  51.974  61.042  1.00 25.54  ? 110 GLU G CA  1 
ATOM   21413 C C   . GLU G 1 109 ? 69.674  51.262  59.689  1.00 23.71  ? 110 GLU G C   1 
ATOM   21414 O O   . GLU G 1 109 ? 70.726  50.828  59.241  1.00 24.00  ? 110 GLU G O   1 
ATOM   21415 C CB  . GLU G 1 109 ? 69.212  50.990  62.129  1.00 29.21  ? 110 GLU G CB  1 
ATOM   21416 C CG  . GLU G 1 109 ? 69.667  51.385  63.529  1.00 32.87  ? 110 GLU G CG  1 
ATOM   21417 C CD  . GLU G 1 109 ? 71.164  51.648  63.581  1.00 39.50  ? 110 GLU G CD  1 
ATOM   21418 O OE1 . GLU G 1 109 ? 71.927  50.759  63.126  1.00 47.50  ? 110 GLU G OE1 1 
ATOM   21419 O OE2 . GLU G 1 109 ? 71.566  52.750  64.008  1.00 42.83  ? 110 GLU G OE2 1 
ATOM   21420 N N   . GLU G 1 110 ? 68.515  51.133  59.057  1.00 21.32  ? 111 GLU G N   1 
ATOM   21421 C CA  . GLU G 1 110 ? 68.403  50.385  57.812  1.00 25.49  ? 111 GLU G CA  1 
ATOM   21422 C C   . GLU G 1 110 ? 69.099  51.164  56.696  1.00 23.16  ? 111 GLU G C   1 
ATOM   21423 O O   . GLU G 1 110 ? 69.698  50.560  55.819  1.00 25.06  ? 111 GLU G O   1 
ATOM   21424 C CB  . GLU G 1 110 ? 66.923  50.074  57.526  1.00 27.59  ? 111 GLU G CB  1 
ATOM   21425 C CG  . GLU G 1 110 ? 66.704  49.183  56.316  1.00 27.94  ? 111 GLU G CG  1 
ATOM   21426 C CD  . GLU G 1 110 ? 67.325  47.807  56.473  1.00 28.61  ? 111 GLU G CD  1 
ATOM   21427 O OE1 . GLU G 1 110 ? 67.442  47.361  57.620  1.00 24.44  ? 111 GLU G OE1 1 
ATOM   21428 O OE2 . GLU G 1 110 ? 67.758  47.227  55.458  1.00 28.06  ? 111 GLU G OE2 1 
ATOM   21429 N N   . PHE G 1 111 ? 69.011  52.508  56.734  1.00 21.99  ? 112 PHE G N   1 
ATOM   21430 C CA  . PHE G 1 111 ? 69.678  53.356  55.758  1.00 22.87  ? 112 PHE G CA  1 
ATOM   21431 C C   . PHE G 1 111 ? 71.192  53.255  55.902  1.00 21.20  ? 112 PHE G C   1 
ATOM   21432 O O   . PHE G 1 111 ? 71.890  53.265  54.898  1.00 18.27  ? 112 PHE G O   1 
ATOM   21433 C CB  . PHE G 1 111 ? 69.249  54.830  55.854  1.00 25.13  ? 112 PHE G CB  1 
ATOM   21434 C CG  . PHE G 1 111 ? 68.110  55.240  54.951  1.00 26.05  ? 112 PHE G CG  1 
ATOM   21435 C CD1 . PHE G 1 111 ? 66.966  54.464  54.839  1.00 29.25  ? 112 PHE G CD1 1 
ATOM   21436 C CD2 . PHE G 1 111 ? 68.157  56.429  54.239  1.00 28.03  ? 112 PHE G CD2 1 
ATOM   21437 C CE1 . PHE G 1 111 ? 65.919  54.853  54.012  1.00 29.35  ? 112 PHE G CE1 1 
ATOM   21438 C CE2 . PHE G 1 111 ? 67.110  56.810  53.407  1.00 27.64  ? 112 PHE G CE2 1 
ATOM   21439 C CZ  . PHE G 1 111 ? 65.991  56.024  53.296  1.00 27.46  ? 112 PHE G CZ  1 
ATOM   21440 N N   . LYS G 1 112 ? 71.697  53.093  57.132  1.00 22.96  ? 113 LYS G N   1 
ATOM   21441 C CA  . LYS G 1 112 ? 73.139  52.938  57.326  1.00 23.42  ? 113 LYS G CA  1 
ATOM   21442 C C   . LYS G 1 112 ? 73.629  51.668  56.641  1.00 20.25  ? 113 LYS G C   1 
ATOM   21443 O O   . LYS G 1 112 ? 74.709  51.647  56.072  1.00 18.69  ? 113 LYS G O   1 
ATOM   21444 C CB  . LYS G 1 112 ? 73.496  52.953  58.817  1.00 24.65  ? 113 LYS G CB  1 
ATOM   21445 C CG  . LYS G 1 112 ? 73.237  54.297  59.486  1.00 25.95  ? 113 LYS G CG  1 
ATOM   21446 C CD  . LYS G 1 112 ? 73.308  54.278  60.997  1.00 28.18  ? 113 LYS G CD  1 
ATOM   21447 C CE  . LYS G 1 112 ? 73.151  55.675  61.571  1.00 32.40  ? 113 LYS G CE  1 
ATOM   21448 N NZ  . LYS G 1 112 ? 73.421  55.726  63.033  1.00 36.43  ? 113 LYS G NZ  1 
ATOM   21449 N N   . LYS G 1 113 ? 72.842  50.601  56.627  1.00 20.02  ? 114 LYS G N   1 
ATOM   21450 C CA  . LYS G 1 113 ? 73.377  49.405  56.013  1.00 22.63  ? 114 LYS G CA  1 
ATOM   21451 C C   . LYS G 1 113 ? 73.104  49.404  54.510  1.00 21.74  ? 114 LYS G C   1 
ATOM   21452 O O   . LYS G 1 113 ? 73.604  48.520  53.820  1.00 19.82  ? 114 LYS G O   1 
ATOM   21453 C CB  . LYS G 1 113 ? 72.977  48.126  56.752  1.00 27.74  ? 114 LYS G CB  1 
ATOM   21454 C CG  . LYS G 1 113 ? 71.534  47.679  56.738  1.00 35.06  ? 114 LYS G CG  1 
ATOM   21455 C CD  . LYS G 1 113 ? 71.254  46.631  57.841  1.00 37.94  ? 114 LYS G CD  1 
ATOM   21456 C CE  . LYS G 1 113 ? 71.839  47.021  59.187  1.00 39.93  ? 114 LYS G CE  1 
ATOM   21457 N NZ  . LYS G 1 113 ? 71.047  46.500  60.330  1.00 40.21  ? 114 LYS G NZ  1 
ATOM   21458 N N   . ARG G 1 114 ? 72.435  50.434  53.980  1.00 18.29  ? 115 ARG G N   1 
ATOM   21459 C CA  . ARG G 1 114 ? 72.119  50.436  52.553  1.00 19.39  ? 115 ARG G CA  1 
ATOM   21460 C C   . ARG G 1 114 ? 72.875  51.553  51.822  1.00 19.50  ? 115 ARG G C   1 
ATOM   21461 O O   . ARG G 1 114 ? 72.691  51.765  50.630  1.00 23.06  ? 115 ARG G O   1 
ATOM   21462 C CB  . ARG G 1 114 ? 70.599  50.535  52.371  1.00 19.09  ? 115 ARG G CB  1 
ATOM   21463 C CG  . ARG G 1 114 ? 69.829  49.234  52.561  1.00 20.48  ? 115 ARG G CG  1 
ATOM   21464 C CD  . ARG G 1 114 ? 68.319  49.458  52.511  1.00 21.86  ? 115 ARG G CD  1 
ATOM   21465 N NE  . ARG G 1 114 ? 67.563  48.294  52.985  1.00 24.87  ? 115 ARG G NE  1 
ATOM   21466 C CZ  . ARG G 1 114 ? 66.600  47.630  52.341  1.00 24.09  ? 115 ARG G CZ  1 
ATOM   21467 N NH1 . ARG G 1 114 ? 66.500  47.633  51.019  1.00 21.31  ? 115 ARG G NH1 1 
ATOM   21468 N NH2 . ARG G 1 114 ? 65.774  46.869  53.050  1.00 23.95  ? 115 ARG G NH2 1 
ATOM   21469 N N   . ARG G 1 115 ? 73.792  52.214  52.514  1.00 20.44  ? 116 ARG G N   1 
ATOM   21470 C CA  . ARG G 1 115 ? 74.344  53.500  52.095  1.00 21.84  ? 116 ARG G CA  1 
ATOM   21471 C C   . ARG G 1 115 ? 75.494  53.333  51.086  1.00 19.85  ? 116 ARG G C   1 
ATOM   21472 O O   . ARG G 1 115 ? 75.749  54.227  50.282  1.00 19.87  ? 116 ARG G O   1 
ATOM   21473 C CB  . ARG G 1 115 ? 74.786  54.203  53.388  1.00 23.97  ? 116 ARG G CB  1 
ATOM   21474 C CG  . ARG G 1 115 ? 75.321  55.617  53.244  1.00 27.67  ? 116 ARG G CG  1 
ATOM   21475 C CD  . ARG G 1 115 ? 75.644  56.221  54.611  1.00 29.13  ? 116 ARG G CD  1 
ATOM   21476 N NE  . ARG G 1 115 ? 74.456  56.404  55.420  1.00 28.39  ? 116 ARG G NE  1 
ATOM   21477 C CZ  . ARG G 1 115 ? 74.423  56.876  56.662  1.00 32.15  ? 116 ARG G CZ  1 
ATOM   21478 N NH1 . ARG G 1 115 ? 75.538  57.053  57.354  1.00 32.76  ? 116 ARG G NH1 1 
ATOM   21479 N NH2 . ARG G 1 115 ? 73.250  57.147  57.220  1.00 32.47  ? 116 ARG G NH2 1 
ATOM   21480 N N   . ALA G 1 116 ? 76.179  52.188  51.097  1.00 17.70  ? 117 ALA G N   1 
ATOM   21481 C CA  . ALA G 1 116 ? 77.415  52.031  50.344  1.00 18.90  ? 117 ALA G CA  1 
ATOM   21482 C C   . ALA G 1 116 ? 77.170  52.087  48.829  1.00 19.17  ? 117 ALA G C   1 
ATOM   21483 O O   . ALA G 1 116 ? 76.296  51.420  48.291  1.00 17.96  ? 117 ALA G O   1 
ATOM   21484 C CB  . ALA G 1 116 ? 78.085  50.739  50.743  1.00 19.79  ? 117 ALA G CB  1 
ATOM   21485 N N   . LEU G 1 117 ? 78.019  52.858  48.145  1.00 18.87  ? 118 LEU G N   1 
ATOM   21486 C CA  . LEU G 1 117 ? 77.980  53.005  46.700  1.00 23.07  ? 118 LEU G CA  1 
ATOM   21487 C C   . LEU G 1 117 ? 78.751  51.876  46.024  1.00 21.65  ? 118 LEU G C   1 
ATOM   21488 O O   . LEU G 1 117 ? 79.941  51.703  46.245  1.00 20.81  ? 118 LEU G O   1 
ATOM   21489 C CB  . LEU G 1 117 ? 78.588  54.363  46.339  1.00 26.64  ? 118 LEU G CB  1 
ATOM   21490 C CG  . LEU G 1 117 ? 77.814  55.131  45.281  1.00 33.11  ? 118 LEU G CG  1 
ATOM   21491 C CD1 . LEU G 1 117 ? 76.537  55.671  45.904  1.00 32.43  ? 118 LEU G CD1 1 
ATOM   21492 C CD2 . LEU G 1 117 ? 78.665  56.248  44.670  1.00 33.16  ? 118 LEU G CD2 1 
ATOM   21493 N N   . PRO G 1 118 ? 78.099  51.123  45.124  1.00 20.43  ? 119 PRO G N   1 
ATOM   21494 C CA  . PRO G 1 118 ? 78.783  50.135  44.285  1.00 20.17  ? 119 PRO G CA  1 
ATOM   21495 C C   . PRO G 1 118 ? 79.999  50.754  43.613  1.00 17.72  ? 119 PRO G C   1 
ATOM   21496 O O   . PRO G 1 118 ? 79.925  51.886  43.175  1.00 18.02  ? 119 PRO G O   1 
ATOM   21497 C CB  . PRO G 1 118 ? 77.713  49.758  43.253  1.00 19.18  ? 119 PRO G CB  1 
ATOM   21498 C CG  . PRO G 1 118 ? 76.414  49.952  44.003  1.00 18.85  ? 119 PRO G CG  1 
ATOM   21499 C CD  . PRO G 1 118 ? 76.656  51.202  44.826  1.00 20.02  ? 119 PRO G CD  1 
ATOM   21500 N N   . GLU G 1 119 ? 81.120  50.027  43.606  1.00 16.41  ? 120 GLU G N   1 
ATOM   21501 C CA  . GLU G 1 119 ? 82.390  50.546  43.131  1.00 17.22  ? 120 GLU G CA  1 
ATOM   21502 C C   . GLU G 1 119 ? 82.306  50.809  41.614  1.00 15.62  ? 120 GLU G C   1 
ATOM   21503 O O   . GLU G 1 119 ? 82.897  51.770  41.128  1.00 15.01  ? 120 GLU G O   1 
ATOM   21504 C CB  . GLU G 1 119 ? 83.481  49.548  43.544  1.00 18.33  ? 120 GLU G CB  1 
ATOM   21505 C CG  . GLU G 1 119 ? 84.892  50.015  43.343  1.00 21.87  ? 120 GLU G CG  1 
ATOM   21506 C CD  . GLU G 1 119 ? 85.275  51.245  44.131  1.00 23.93  ? 120 GLU G CD  1 
ATOM   21507 O OE1 . GLU G 1 119 ? 84.851  51.331  45.305  1.00 26.21  ? 120 GLU G OE1 1 
ATOM   21508 O OE2 . GLU G 1 119 ? 85.969  52.112  43.555  1.00 32.64  ? 120 GLU G OE2 1 
ATOM   21509 N N   . TYR G 1 120 ? 81.485  50.050  40.892  1.00 13.56  ? 121 TYR G N   1 
ATOM   21510 C CA  . TYR G 1 120 ? 81.345  50.263  39.444  1.00 14.62  ? 121 TYR G CA  1 
ATOM   21511 C C   . TYR G 1 120 ? 80.593  51.568  39.166  1.00 15.17  ? 121 TYR G C   1 
ATOM   21512 O O   . TYR G 1 120 ? 80.733  52.122  38.073  1.00 13.46  ? 121 TYR G O   1 
ATOM   21513 C CB  . TYR G 1 120 ? 80.667  49.082  38.752  1.00 14.83  ? 121 TYR G CB  1 
ATOM   21514 C CG  . TYR G 1 120 ? 79.220  48.879  39.119  1.00 16.15  ? 121 TYR G CG  1 
ATOM   21515 C CD1 . TYR G 1 120 ? 78.243  49.781  38.714  1.00 16.12  ? 121 TYR G CD1 1 
ATOM   21516 C CD2 . TYR G 1 120 ? 78.824  47.784  39.861  1.00 14.93  ? 121 TYR G CD2 1 
ATOM   21517 C CE1 . TYR G 1 120 ? 76.911  49.595  39.042  1.00 15.64  ? 121 TYR G CE1 1 
ATOM   21518 C CE2 . TYR G 1 120 ? 77.491  47.589  40.198  1.00 15.28  ? 121 TYR G CE2 1 
ATOM   21519 C CZ  . TYR G 1 120 ? 76.539  48.507  39.802  1.00 14.72  ? 121 TYR G CZ  1 
ATOM   21520 O OH  . TYR G 1 120 ? 75.229  48.277  40.104  1.00 18.15  ? 121 TYR G OH  1 
ATOM   21521 N N   . VAL G 1 121 ? 79.847  52.094  40.167  1.00 14.58  ? 122 VAL G N   1 
ATOM   21522 C CA  . VAL G 1 121 ? 79.206  53.380  39.921  1.00 16.23  ? 122 VAL G CA  1 
ATOM   21523 C C   . VAL G 1 121 ? 80.315  54.421  39.794  1.00 17.52  ? 122 VAL G C   1 
ATOM   21524 O O   . VAL G 1 121 ? 80.338  55.275  38.914  1.00 18.12  ? 122 VAL G O   1 
ATOM   21525 C CB  . VAL G 1 121 ? 78.197  53.732  41.021  1.00 16.88  ? 122 VAL G CB  1 
ATOM   21526 C CG1 . VAL G 1 121 ? 77.835  55.218  41.027  1.00 19.83  ? 122 VAL G CG1 1 
ATOM   21527 C CG2 . VAL G 1 121 ? 76.975  52.857  40.876  1.00 17.05  ? 122 VAL G CG2 1 
ATOM   21528 N N   . LYS G 1 122 ? 81.293  54.365  40.668  1.00 20.15  ? 123 LYS G N   1 
ATOM   21529 C CA  . LYS G 1 122 ? 82.328  55.368  40.513  1.00 21.90  ? 123 LYS G CA  1 
ATOM   21530 C C   . LYS G 1 122 ? 83.269  55.051  39.333  1.00 18.85  ? 123 LYS G C   1 
ATOM   21531 O O   . LYS G 1 122 ? 83.772  56.007  38.773  1.00 17.77  ? 123 LYS G O   1 
ATOM   21532 C CB  . LYS G 1 122 ? 82.870  55.680  41.900  1.00 25.72  ? 123 LYS G CB  1 
ATOM   21533 C CG  . LYS G 1 122 ? 83.861  54.734  42.501  1.00 28.25  ? 123 LYS G CG  1 
ATOM   21534 C CD  . LYS G 1 122 ? 84.098  55.108  43.963  1.00 31.62  ? 123 LYS G CD  1 
ATOM   21535 C CE  . LYS G 1 122 ? 82.960  54.759  44.894  1.00 32.71  ? 123 LYS G CE  1 
ATOM   21536 N NZ  . LYS G 1 122 ? 83.415  54.780  46.312  1.00 34.72  ? 123 LYS G NZ  1 
ATOM   21537 N N   . ASP G 1 123 ? 83.476  53.777  38.921  1.00 15.42  ? 124 ASP G N   1 
ATOM   21538 C CA  . ASP G 1 123 ? 84.177  53.453  37.674  1.00 16.32  ? 124 ASP G CA  1 
ATOM   21539 C C   . ASP G 1 123 ? 83.464  54.094  36.477  1.00 15.52  ? 124 ASP G C   1 
ATOM   21540 O O   . ASP G 1 123 ? 84.122  54.673  35.628  1.00 13.85  ? 124 ASP G O   1 
ATOM   21541 C CB  . ASP G 1 123 ? 84.319  51.943  37.370  1.00 16.59  ? 124 ASP G CB  1 
ATOM   21542 C CG  . ASP G 1 123 ? 84.913  51.052  38.475  1.00 18.49  ? 124 ASP G CG  1 
ATOM   21543 O OD1 . ASP G 1 123 ? 85.801  51.540  39.189  1.00 19.49  ? 124 ASP G OD1 1 
ATOM   21544 O OD2 . ASP G 1 123 ? 84.565  49.826  38.546  1.00 17.12  ? 124 ASP G OD2 1 
ATOM   21545 N N   . THR G 1 124 ? 82.121  53.990  36.420  1.00 15.41  ? 125 THR G N   1 
ATOM   21546 C CA  . THR G 1 124 ? 81.349  54.562  35.322  1.00 15.93  ? 125 THR G CA  1 
ATOM   21547 C C   . THR G 1 124 ? 81.483  56.094  35.319  1.00 15.02  ? 125 THR G C   1 
ATOM   21548 O O   . THR G 1 124 ? 81.657  56.699  34.276  1.00 12.75  ? 125 THR G O   1 
ATOM   21549 C CB  . THR G 1 124 ? 79.879  54.140  35.435  1.00 17.69  ? 125 THR G CB  1 
ATOM   21550 O OG1 . THR G 1 124 ? 79.865  52.713  35.467  1.00 13.21  ? 125 THR G OG1 1 
ATOM   21551 C CG2 . THR G 1 124 ? 79.019  54.701  34.311  1.00 20.88  ? 125 THR G CG2 1 
ATOM   21552 N N   . LEU G 1 125 ? 81.421  56.731  36.489  1.00 12.76  ? 126 LEU G N   1 
ATOM   21553 C CA  . LEU G 1 125 ? 81.525  58.187  36.587  1.00 14.50  ? 126 LEU G CA  1 
ATOM   21554 C C   . LEU G 1 125 ? 82.894  58.708  36.134  1.00 14.50  ? 126 LEU G C   1 
ATOM   21555 O O   . LEU G 1 125 ? 83.009  59.846  35.666  1.00 11.85  ? 126 LEU G O   1 
ATOM   21556 C CB  . LEU G 1 125 ? 81.252  58.580  38.044  1.00 15.48  ? 126 LEU G CB  1 
ATOM   21557 C CG  . LEU G 1 125 ? 79.789  58.483  38.454  1.00 18.45  ? 126 LEU G CG  1 
ATOM   21558 C CD1 . LEU G 1 125 ? 79.625  58.609  39.961  1.00 20.19  ? 126 LEU G CD1 1 
ATOM   21559 C CD2 . LEU G 1 125 ? 78.964  59.528  37.764  1.00 19.09  ? 126 LEU G CD2 1 
ATOM   21560 N N   . LYS G 1 126 ? 83.949  57.891  36.322  1.00 14.79  ? 127 LYS G N   1 
ATOM   21561 C CA  . LYS G 1 126 ? 85.296  58.264  35.916  1.00 13.81  ? 127 LYS G CA  1 
ATOM   21562 C C   . LYS G 1 126 ? 85.465  58.079  34.406  1.00 14.15  ? 127 LYS G C   1 
ATOM   21563 O O   . LYS G 1 126 ? 86.323  58.731  33.789  1.00 12.53  ? 127 LYS G O   1 
ATOM   21564 C CB  . LYS G 1 126 ? 86.343  57.421  36.650  1.00 15.25  ? 127 LYS G CB  1 
ATOM   21565 C CG  . LYS G 1 126 ? 86.511  57.735  38.148  1.00 16.24  ? 127 LYS G CG  1 
ATOM   21566 C CD  . LYS G 1 126 ? 87.482  56.727  38.691  1.00 19.31  ? 127 LYS G CD  1 
ATOM   21567 C CE  . LYS G 1 126 ? 87.852  56.787  40.154  1.00 20.97  ? 127 LYS G CE  1 
ATOM   21568 N NZ  . LYS G 1 126 ? 88.808  55.668  40.449  1.00 23.10  ? 127 LYS G NZ  1 
ATOM   21569 N N   . ALA G 1 127 ? 84.755  57.106  33.833  1.00 14.07  ? 128 ALA G N   1 
ATOM   21570 C CA  . ALA G 1 127 ? 84.829  56.879  32.380  1.00 15.98  ? 128 ALA G CA  1 
ATOM   21571 C C   . ALA G 1 127 ? 84.121  58.001  31.634  1.00 16.67  ? 128 ALA G C   1 
ATOM   21572 O O   . ALA G 1 127 ? 84.610  58.472  30.619  1.00 19.52  ? 128 ALA G O   1 
ATOM   21573 C CB  . ALA G 1 127 ? 84.215  55.550  32.013  1.00 16.49  ? 128 ALA G CB  1 
ATOM   21574 N N   . MET G 1 128 ? 82.964  58.435  32.159  1.00 17.37  ? 129 MET G N   1 
ATOM   21575 C CA  . MET G 1 128 ? 82.294  59.619  31.644  1.00 17.38  ? 129 MET G CA  1 
ATOM   21576 C C   . MET G 1 128 ? 83.280  60.791  31.722  1.00 15.96  ? 129 MET G C   1 
ATOM   21577 O O   . MET G 1 128 ? 83.953  60.987  32.728  1.00 14.57  ? 129 MET G O   1 
ATOM   21578 C CB  . MET G 1 128 ? 81.037  59.932  32.471  1.00 17.45  ? 129 MET G CB  1 
ATOM   21579 C CG  . MET G 1 128 ? 79.961  58.843  32.377  1.00 19.29  ? 129 MET G CG  1 
ATOM   21580 S SD  . MET G 1 128 ? 78.487  59.201  33.343  1.00 19.96  ? 129 MET G SD  1 
ATOM   21581 C CE  . MET G 1 128 ? 77.663  60.365  32.264  1.00 17.37  ? 129 MET G CE  1 
ATOM   21582 N N   . PRO G 1 129 ? 83.399  61.625  30.680  1.00 14.38  ? 130 PRO G N   1 
ATOM   21583 C CA  . PRO G 1 129 ? 84.277  62.799  30.760  1.00 14.04  ? 130 PRO G CA  1 
ATOM   21584 C C   . PRO G 1 129 ? 83.966  63.680  31.959  1.00 13.74  ? 130 PRO G C   1 
ATOM   21585 O O   . PRO G 1 129 ? 82.808  64.005  32.266  1.00 14.25  ? 130 PRO G O   1 
ATOM   21586 C CB  . PRO G 1 129 ? 84.029  63.503  29.423  1.00 12.82  ? 130 PRO G CB  1 
ATOM   21587 C CG  . PRO G 1 129 ? 83.676  62.388  28.509  1.00 12.97  ? 130 PRO G CG  1 
ATOM   21588 C CD  . PRO G 1 129 ? 82.827  61.444  29.343  1.00 13.54  ? 130 PRO G CD  1 
ATOM   21589 N N   . ARG G 1 130 ? 85.035  64.112  32.622  1.00 14.64  ? 131 ARG G N   1 
ATOM   21590 C CA  . ARG G 1 130 ? 84.896  64.846  33.873  1.00 14.05  ? 131 ARG G CA  1 
ATOM   21591 C C   . ARG G 1 130 ? 84.202  66.177  33.611  1.00 14.95  ? 131 ARG G C   1 
ATOM   21592 O O   . ARG G 1 130 ? 83.658  66.758  34.547  1.00 16.25  ? 131 ARG G O   1 
ATOM   21593 C CB  . ARG G 1 130 ? 86.262  65.095  34.501  1.00 14.07  ? 131 ARG G CB  1 
ATOM   21594 C CG  . ARG G 1 130 ? 86.200  65.663  35.913  1.00 14.57  ? 131 ARG G CG  1 
ATOM   21595 C CD  . ARG G 1 130 ? 85.685  64.742  37.001  1.00 14.04  ? 131 ARG G CD  1 
ATOM   21596 N NE  . ARG G 1 130 ? 86.291  63.440  36.896  1.00 13.85  ? 131 ARG G NE  1 
ATOM   21597 C CZ  . ARG G 1 130 ? 87.233  62.915  37.665  1.00 13.23  ? 131 ARG G CZ  1 
ATOM   21598 N NH1 . ARG G 1 130 ? 87.608  63.477  38.801  1.00 15.34  ? 131 ARG G NH1 1 
ATOM   21599 N NH2 . ARG G 1 130 ? 87.700  61.726  37.347  1.00 12.95  ? 131 ARG G NH2 1 
ATOM   21600 N N   . ASP G 1 131 ? 84.187  66.622  32.340  1.00 14.95  ? 132 ASP G N   1 
ATOM   21601 C CA  . ASP G 1 131 ? 83.513  67.863  31.983  1.00 15.60  ? 132 ASP G CA  1 
ATOM   21602 C C   . ASP G 1 131 ? 82.020  67.640  31.748  1.00 16.32  ? 132 ASP G C   1 
ATOM   21603 O O   . ASP G 1 131 ? 81.316  68.597  31.441  1.00 14.99  ? 132 ASP G O   1 
ATOM   21604 C CB  . ASP G 1 131 ? 84.205  68.593  30.834  1.00 16.84  ? 132 ASP G CB  1 
ATOM   21605 C CG  . ASP G 1 131 ? 84.321  67.813  29.543  1.00 18.37  ? 132 ASP G CG  1 
ATOM   21606 O OD1 . ASP G 1 131 ? 83.955  66.580  29.526  1.00 17.05  ? 132 ASP G OD1 1 
ATOM   21607 O OD2 . ASP G 1 131 ? 84.771  68.446  28.554  1.00 17.79  ? 132 ASP G OD2 1 
ATOM   21608 N N   . THR G 1 132 ? 81.523  66.435  32.051  1.00 16.21  ? 133 THR G N   1 
ATOM   21609 C CA  . THR G 1 132 ? 80.103  66.142  31.994  1.00 15.91  ? 133 THR G CA  1 
ATOM   21610 C C   . THR G 1 132 ? 79.362  66.899  33.091  1.00 16.89  ? 133 THR G C   1 
ATOM   21611 O O   . THR G 1 132 ? 79.834  66.962  34.227  1.00 19.73  ? 133 THR G O   1 
ATOM   21612 C CB  . THR G 1 132 ? 79.843  64.637  32.109  1.00 15.48  ? 133 THR G CB  1 
ATOM   21613 O OG1 . THR G 1 132 ? 80.634  63.981  31.115  1.00 16.21  ? 133 THR G OG1 1 
ATOM   21614 C CG2 . THR G 1 132 ? 78.389  64.269  31.878  1.00 15.07  ? 133 THR G CG2 1 
ATOM   21615 N N   . HIS G 1 133 ? 78.191  67.435  32.740  1.00 15.27  ? 134 HIS G N   1 
ATOM   21616 C CA  . HIS G 1 133 ? 77.375  68.193  33.677  1.00 17.14  ? 134 HIS G CA  1 
ATOM   21617 C C   . HIS G 1 133 ? 77.005  67.274  34.839  1.00 17.52  ? 134 HIS G C   1 
ATOM   21618 O O   . HIS G 1 133 ? 76.718  66.080  34.631  1.00 20.75  ? 134 HIS G O   1 
ATOM   21619 C CB  . HIS G 1 133 ? 76.165  68.785  32.935  1.00 18.04  ? 134 HIS G CB  1 
ATOM   21620 C CG  . HIS G 1 133 ? 75.219  69.632  33.729  1.00 18.72  ? 134 HIS G CG  1 
ATOM   21621 N ND1 . HIS G 1 133 ? 74.281  69.101  34.588  1.00 17.55  ? 134 HIS G ND1 1 
ATOM   21622 C CD2 . HIS G 1 133 ? 74.994  70.962  33.719  1.00 19.97  ? 134 HIS G CD2 1 
ATOM   21623 C CE1 . HIS G 1 133 ? 73.555  70.070  35.111  1.00 18.25  ? 134 HIS G CE1 1 
ATOM   21624 N NE2 . HIS G 1 133 ? 73.952  71.216  34.583  1.00 18.74  ? 134 HIS G NE2 1 
ATOM   21625 N N   . PRO G 1 134 ? 76.965  67.768  36.094  1.00 16.46  ? 135 PRO G N   1 
ATOM   21626 C CA  . PRO G 1 134 ? 76.719  66.884  37.237  1.00 16.58  ? 135 PRO G CA  1 
ATOM   21627 C C   . PRO G 1 134 ? 75.364  66.165  37.253  1.00 16.63  ? 135 PRO G C   1 
ATOM   21628 O O   . PRO G 1 134 ? 75.255  65.072  37.811  1.00 15.75  ? 135 PRO G O   1 
ATOM   21629 C CB  . PRO G 1 134 ? 76.866  67.815  38.451  1.00 15.60  ? 135 PRO G CB  1 
ATOM   21630 C CG  . PRO G 1 134 ? 76.519  69.189  37.891  1.00 15.79  ? 135 PRO G CG  1 
ATOM   21631 C CD  . PRO G 1 134 ? 77.132  69.177  36.502  1.00 17.01  ? 135 PRO G CD  1 
ATOM   21632 N N   . MET G 1 135 ? 74.326  66.746  36.649  1.00 16.25  ? 136 MET G N   1 
ATOM   21633 C CA  . MET G 1 135 ? 73.051  66.041  36.556  1.00 16.99  ? 136 MET G CA  1 
ATOM   21634 C C   . MET G 1 135 ? 73.102  64.889  35.551  1.00 16.45  ? 136 MET G C   1 
ATOM   21635 O O   . MET G 1 135 ? 72.296  63.985  35.665  1.00 17.98  ? 136 MET G O   1 
ATOM   21636 C CB  . MET G 1 135 ? 71.890  66.950  36.149  1.00 17.48  ? 136 MET G CB  1 
ATOM   21637 C CG  . MET G 1 135 ? 71.353  67.777  37.267  1.00 17.85  ? 136 MET G CG  1 
ATOM   21638 S SD  . MET G 1 135 ? 70.520  66.854  38.542  1.00 18.62  ? 136 MET G SD  1 
ATOM   21639 C CE  . MET G 1 135 ? 69.085  66.200  37.702  1.00 19.22  ? 136 MET G CE  1 
ATOM   21640 N N   . THR G 1 136 ? 73.954  64.962  34.519  1.00 15.85  ? 137 THR G N   1 
ATOM   21641 C CA  . THR G 1 136 ? 74.158  63.829  33.626  1.00 15.35  ? 137 THR G CA  1 
ATOM   21642 C C   . THR G 1 136 ? 74.867  62.702  34.376  1.00 16.63  ? 137 THR G C   1 
ATOM   21643 O O   . THR G 1 136 ? 74.485  61.533  34.300  1.00 15.52  ? 137 THR G O   1 
ATOM   21644 C CB  . THR G 1 136 ? 74.880  64.285  32.359  1.00 15.66  ? 137 THR G CB  1 
ATOM   21645 O OG1 . THR G 1 136 ? 74.093  65.375  31.876  1.00 14.25  ? 137 THR G OG1 1 
ATOM   21646 C CG2 . THR G 1 136 ? 75.038  63.193  31.332  1.00 16.58  ? 137 THR G CG2 1 
ATOM   21647 N N   . MET G 1 137 ? 75.882  63.068  35.157  1.00 17.29  ? 138 MET G N   1 
ATOM   21648 C CA  . MET G 1 137 ? 76.577  62.109  36.005  1.00 16.94  ? 138 MET G CA  1 
ATOM   21649 C C   . MET G 1 137 ? 75.633  61.462  37.028  1.00 16.27  ? 138 MET G C   1 
ATOM   21650 O O   . MET G 1 137 ? 75.718  60.253  37.284  1.00 15.61  ? 138 MET G O   1 
ATOM   21651 C CB  . MET G 1 137 ? 77.707  62.813  36.734  1.00 16.96  ? 138 MET G CB  1 
ATOM   21652 C CG  . MET G 1 137 ? 78.913  62.990  35.893  1.00 19.55  ? 138 MET G CG  1 
ATOM   21653 S SD  . MET G 1 137 ? 80.246  63.617  36.920  1.00 22.77  ? 138 MET G SD  1 
ATOM   21654 C CE  . MET G 1 137 ? 81.543  63.616  35.681  1.00 23.52  ? 138 MET G CE  1 
ATOM   21655 N N   . PHE G 1 138 ? 74.710  62.262  37.558  1.00 14.80  ? 139 PHE G N   1 
ATOM   21656 C CA  . PHE G 1 138 ? 73.748  61.821  38.562  1.00 16.18  ? 139 PHE G CA  1 
ATOM   21657 C C   . PHE G 1 138 ? 72.763  60.817  37.969  1.00 15.49  ? 139 PHE G C   1 
ATOM   21658 O O   . PHE G 1 138 ? 72.567  59.718  38.481  1.00 14.31  ? 139 PHE G O   1 
ATOM   21659 C CB  . PHE G 1 138 ? 73.008  63.031  39.128  1.00 16.04  ? 139 PHE G CB  1 
ATOM   21660 C CG  . PHE G 1 138 ? 72.180  62.774  40.354  1.00 16.00  ? 139 PHE G CG  1 
ATOM   21661 C CD1 . PHE G 1 138 ? 72.784  62.278  41.503  1.00 15.24  ? 139 PHE G CD1 1 
ATOM   21662 C CD2 . PHE G 1 138 ? 70.819  63.055  40.377  1.00 16.12  ? 139 PHE G CD2 1 
ATOM   21663 C CE1 . PHE G 1 138 ? 72.048  62.017  42.648  1.00 15.48  ? 139 PHE G CE1 1 
ATOM   21664 C CE2 . PHE G 1 138 ? 70.084  62.814  41.535  1.00 16.97  ? 139 PHE G CE2 1 
ATOM   21665 C CZ  . PHE G 1 138 ? 70.697  62.303  42.668  1.00 15.95  ? 139 PHE G CZ  1 
ATOM   21666 N N   . ALA G 1 139 ? 72.153  61.177  36.848  1.00 15.40  ? 140 ALA G N   1 
ATOM   21667 C CA  . ALA G 1 139 ? 71.248  60.249  36.196  1.00 14.61  ? 140 ALA G CA  1 
ATOM   21668 C C   . ALA G 1 139 ? 71.964  58.958  35.786  1.00 13.64  ? 140 ALA G C   1 
ATOM   21669 O O   . ALA G 1 139 ? 71.364  57.877  35.846  1.00 13.48  ? 140 ALA G O   1 
ATOM   21670 C CB  . ALA G 1 139 ? 70.601  60.932  35.027  1.00 16.02  ? 140 ALA G CB  1 
ATOM   21671 N N   . ALA G 1 140 ? 73.233  59.049  35.362  1.00 14.29  ? 141 ALA G N   1 
ATOM   21672 C CA  . ALA G 1 140 ? 73.981  57.882  34.905  1.00 14.40  ? 141 ALA G CA  1 
ATOM   21673 C C   . ALA G 1 140 ? 74.299  56.957  36.079  1.00 15.09  ? 141 ALA G C   1 
ATOM   21674 O O   . ALA G 1 140 ? 74.266  55.727  35.964  1.00 17.13  ? 141 ALA G O   1 
ATOM   21675 C CB  . ALA G 1 140 ? 75.247  58.318  34.191  1.00 14.78  ? 141 ALA G CB  1 
ATOM   21676 N N   . GLY G 1 141 ? 74.640  57.543  37.226  1.00 16.31  ? 142 GLY G N   1 
ATOM   21677 C CA  . GLY G 1 141 ? 74.932  56.748  38.418  1.00 15.78  ? 142 GLY G CA  1 
ATOM   21678 C C   . GLY G 1 141 ? 73.730  55.926  38.863  1.00 15.62  ? 142 GLY G C   1 
ATOM   21679 O O   . GLY G 1 141 ? 73.860  54.768  39.222  1.00 15.43  ? 142 GLY G O   1 
ATOM   21680 N N   . ILE G 1 142 ? 72.544  56.542  38.832  1.00 15.81  ? 143 ILE G N   1 
ATOM   21681 C CA  . ILE G 1 142 ? 71.291  55.888  39.166  1.00 14.47  ? 143 ILE G CA  1 
ATOM   21682 C C   . ILE G 1 142 ? 71.041  54.758  38.165  1.00 16.07  ? 143 ILE G C   1 
ATOM   21683 O O   . ILE G 1 142 ? 70.767  53.611  38.544  1.00 15.41  ? 143 ILE G O   1 
ATOM   21684 C CB  . ILE G 1 142 ? 70.142  56.926  39.160  1.00 14.22  ? 143 ILE G CB  1 
ATOM   21685 C CG1 . ILE G 1 142 ? 70.297  57.968  40.275  1.00 15.38  ? 143 ILE G CG1 1 
ATOM   21686 C CG2 . ILE G 1 142 ? 68.785  56.215  39.238  1.00 12.95  ? 143 ILE G CG2 1 
ATOM   21687 C CD1 . ILE G 1 142 ? 69.540  59.276  40.023  1.00 15.67  ? 143 ILE G CD1 1 
ATOM   21688 N N   . LEU G 1 143 ? 71.188  55.088  36.870  1.00 15.98  ? 144 LEU G N   1 
ATOM   21689 C CA  . LEU G 1 143 ? 70.906  54.137  35.807  1.00 14.40  ? 144 LEU G CA  1 
ATOM   21690 C C   . LEU G 1 143 ? 71.873  52.937  35.873  1.00 14.34  ? 144 LEU G C   1 
ATOM   21691 O O   . LEU G 1 143 ? 71.448  51.783  35.701  1.00 13.41  ? 144 LEU G O   1 
ATOM   21692 C CB  . LEU G 1 143 ? 70.964  54.883  34.471  1.00 14.70  ? 144 LEU G CB  1 
ATOM   21693 C CG  . LEU G 1 143 ? 70.681  54.034  33.238  1.00 15.39  ? 144 LEU G CG  1 
ATOM   21694 C CD1 . LEU G 1 143 ? 69.227  53.576  33.234  1.00 16.23  ? 144 LEU G CD1 1 
ATOM   21695 C CD2 . LEU G 1 143 ? 71.020  54.767  31.958  1.00 15.53  ? 144 LEU G CD2 1 
ATOM   21696 N N   . ALA G 1 144 ? 73.161  53.149  36.165  1.00 13.07  ? 145 ALA G N   1 
ATOM   21697 C CA  . ALA G 1 144 ? 74.082  52.007  36.195  1.00 13.51  ? 145 ALA G CA  1 
ATOM   21698 C C   . ALA G 1 144 ? 73.626  50.973  37.223  1.00 14.87  ? 145 ALA G C   1 
ATOM   21699 O O   . ALA G 1 144 ? 73.775  49.751  37.024  1.00 14.83  ? 145 ALA G O   1 
ATOM   21700 C CB  . ALA G 1 144 ? 75.496  52.447  36.508  1.00 13.27  ? 145 ALA G CB  1 
ATOM   21701 N N   . MET G 1 145 ? 73.084  51.491  38.341  1.00 15.22  ? 146 MET G N   1 
ATOM   21702 C CA  . MET G 1 145 ? 72.704  50.664  39.464  1.00 15.90  ? 146 MET G CA  1 
ATOM   21703 C C   . MET G 1 145 ? 71.407  49.898  39.207  1.00 16.47  ? 146 MET G C   1 
ATOM   21704 O O   . MET G 1 145 ? 71.035  49.133  40.085  1.00 15.13  ? 146 MET G O   1 
ATOM   21705 C CB  . MET G 1 145 ? 72.536  51.500  40.737  1.00 15.52  ? 146 MET G CB  1 
ATOM   21706 C CG  . MET G 1 145 ? 73.843  51.872  41.336  1.00 15.68  ? 146 MET G CG  1 
ATOM   21707 S SD  . MET G 1 145 ? 73.669  52.553  42.963  1.00 15.94  ? 146 MET G SD  1 
ATOM   21708 C CE  . MET G 1 145 ? 72.694  54.009  42.589  1.00 16.60  ? 146 MET G CE  1 
ATOM   21709 N N   . GLN G 1 146 ? 70.801  49.984  38.004  1.00 17.52  ? 147 GLN G N   1 
ATOM   21710 C CA  . GLN G 1 146 ? 69.625  49.182  37.723  1.00 18.11  ? 147 GLN G CA  1 
ATOM   21711 C C   . GLN G 1 146 ? 70.011  47.717  37.545  1.00 17.53  ? 147 GLN G C   1 
ATOM   21712 O O   . GLN G 1 146 ? 69.155  46.847  37.728  1.00 16.96  ? 147 GLN G O   1 
ATOM   21713 C CB  . GLN G 1 146 ? 68.730  49.768  36.616  1.00 22.33  ? 147 GLN G CB  1 
ATOM   21714 C CG  . GLN G 1 146 ? 68.646  49.129  35.252  1.00 22.02  ? 147 GLN G CG  1 
ATOM   21715 C CD  . GLN G 1 146 ? 68.395  47.650  35.063  1.00 18.59  ? 147 GLN G CD  1 
ATOM   21716 O OE1 . GLN G 1 146 ? 67.379  47.040  35.407  1.00 21.88  ? 147 GLN G OE1 1 
ATOM   21717 N NE2 . GLN G 1 146 ? 69.278  47.093  34.292  1.00 17.55  ? 147 GLN G NE2 1 
ATOM   21718 N N   . ARG G 1 147 ? 71.308  47.457  37.352  1.00 15.84  ? 148 ARG G N   1 
ATOM   21719 C CA  . ARG G 1 147 ? 71.876  46.117  37.444  1.00 16.84  ? 148 ARG G CA  1 
ATOM   21720 C C   . ARG G 1 147 ? 71.470  45.468  38.768  1.00 15.96  ? 148 ARG G C   1 
ATOM   21721 O O   . ARG G 1 147 ? 71.275  44.265  38.790  1.00 16.45  ? 148 ARG G O   1 
ATOM   21722 C CB  . ARG G 1 147 ? 73.414  46.126  37.296  1.00 15.92  ? 148 ARG G CB  1 
ATOM   21723 C CG  . ARG G 1 147 ? 74.095  44.773  37.524  1.00 15.28  ? 148 ARG G CG  1 
ATOM   21724 C CD  . ARG G 1 147 ? 75.572  44.986  37.811  1.00 16.27  ? 148 ARG G CD  1 
ATOM   21725 N NE  . ARG G 1 147 ? 76.341  43.755  37.813  1.00 17.51  ? 148 ARG G NE  1 
ATOM   21726 C CZ  . ARG G 1 147 ? 76.742  43.086  38.883  1.00 17.72  ? 148 ARG G CZ  1 
ATOM   21727 N NH1 . ARG G 1 147 ? 76.399  43.464  40.102  1.00 18.25  ? 148 ARG G NH1 1 
ATOM   21728 N NH2 . ARG G 1 147 ? 77.434  41.983  38.705  1.00 19.55  ? 148 ARG G NH2 1 
ATOM   21729 N N   . GLU G 1 148 ? 71.288  46.233  39.847  1.00 16.45  ? 149 GLU G N   1 
ATOM   21730 C CA  . GLU G 1 148 ? 71.020  45.627  41.152  1.00 17.12  ? 149 GLU G CA  1 
ATOM   21731 C C   . GLU G 1 148 ? 69.515  45.490  41.442  1.00 17.22  ? 149 GLU G C   1 
ATOM   21732 O O   . GLU G 1 148 ? 69.137  45.140  42.560  1.00 16.67  ? 149 GLU G O   1 
ATOM   21733 C CB  . GLU G 1 148 ? 71.625  46.490  42.261  1.00 16.38  ? 149 GLU G CB  1 
ATOM   21734 C CG  . GLU G 1 148 ? 73.063  46.943  42.008  1.00 15.87  ? 149 GLU G CG  1 
ATOM   21735 C CD  . GLU G 1 148 ? 73.980  45.768  41.726  1.00 16.23  ? 149 GLU G CD  1 
ATOM   21736 O OE1 . GLU G 1 148 ? 73.706  44.713  42.249  1.00 15.95  ? 149 GLU G OE1 1 
ATOM   21737 O OE2 . GLU G 1 148 ? 74.921  45.889  40.944  1.00 17.70  ? 149 GLU G OE2 1 
ATOM   21738 N N   . SER G 1 149 ? 68.654  45.856  40.491  1.00 16.10  ? 150 SER G N   1 
ATOM   21739 C CA  . SER G 1 149 ? 67.226  46.000  40.763  1.00 17.42  ? 150 SER G CA  1 
ATOM   21740 C C   . SER G 1 149 ? 66.603  44.670  41.188  1.00 16.25  ? 150 SER G C   1 
ATOM   21741 O O   . SER G 1 149 ? 66.611  43.727  40.427  1.00 13.49  ? 150 SER G O   1 
ATOM   21742 C CB  . SER G 1 149 ? 66.477  46.537  39.551  1.00 19.48  ? 150 SER G CB  1 
ATOM   21743 O OG  . SER G 1 149 ? 65.082  46.652  39.822  1.00 20.02  ? 150 SER G OG  1 
ATOM   21744 N N   . LYS G 1 150 ? 66.036  44.622  42.396  1.00 18.66  ? 151 LYS G N   1 
ATOM   21745 C CA  . LYS G 1 150 ? 65.335  43.445  42.870  1.00 19.79  ? 151 LYS G CA  1 
ATOM   21746 C C   . LYS G 1 150 ? 63.998  43.287  42.147  1.00 20.46  ? 151 LYS G C   1 
ATOM   21747 O O   . LYS G 1 150 ? 63.523  42.163  41.946  1.00 22.23  ? 151 LYS G O   1 
ATOM   21748 C CB  . LYS G 1 150 ? 65.138  43.563  44.386  1.00 21.20  ? 151 LYS G CB  1 
ATOM   21749 C CG  . LYS G 1 150 ? 66.447  43.577  45.151  1.00 23.98  ? 151 LYS G CG  1 
ATOM   21750 C CD  . LYS G 1 150 ? 66.318  43.781  46.618  1.00 25.91  ? 151 LYS G CD  1 
ATOM   21751 C CE  . LYS G 1 150 ? 67.646  43.614  47.314  1.00 29.32  ? 151 LYS G CE  1 
ATOM   21752 N NZ  . LYS G 1 150 ? 68.463  44.843  47.243  1.00 30.83  ? 151 LYS G NZ  1 
ATOM   21753 N N   . PHE G 1 151 ? 63.352  44.414  41.828  1.00 19.52  ? 152 PHE G N   1 
ATOM   21754 C CA  . PHE G 1 151 ? 62.096  44.384  41.079  1.00 20.93  ? 152 PHE G CA  1 
ATOM   21755 C C   . PHE G 1 151 ? 62.350  43.780  39.695  1.00 19.58  ? 152 PHE G C   1 
ATOM   21756 O O   . PHE G 1 151 ? 61.577  42.949  39.220  1.00 18.81  ? 152 PHE G O   1 
ATOM   21757 C CB  . PHE G 1 151 ? 61.484  45.792  40.960  1.00 19.59  ? 152 PHE G CB  1 
ATOM   21758 C CG  . PHE G 1 151 ? 60.117  45.873  40.321  1.00 19.21  ? 152 PHE G CG  1 
ATOM   21759 C CD1 . PHE G 1 151 ? 58.964  45.748  41.084  1.00 20.88  ? 152 PHE G CD1 1 
ATOM   21760 C CD2 . PHE G 1 151 ? 59.984  46.044  38.949  1.00 21.03  ? 152 PHE G CD2 1 
ATOM   21761 C CE1 . PHE G 1 151 ? 57.707  45.818  40.509  1.00 21.59  ? 152 PHE G CE1 1 
ATOM   21762 C CE2 . PHE G 1 151 ? 58.727  46.114  38.367  1.00 24.00  ? 152 PHE G CE2 1 
ATOM   21763 C CZ  . PHE G 1 151 ? 57.588  46.012  39.150  1.00 23.43  ? 152 PHE G CZ  1 
ATOM   21764 N N   . ALA G 1 152 ? 63.444  44.200  39.047  1.00 19.48  ? 153 ALA G N   1 
ATOM   21765 C CA  . ALA G 1 152 ? 63.736  43.682  37.718  1.00 20.64  ? 153 ALA G CA  1 
ATOM   21766 C C   . ALA G 1 152 ? 64.001  42.176  37.793  1.00 22.14  ? 153 ALA G C   1 
ATOM   21767 O O   . ALA G 1 152 ? 63.538  41.457  36.936  1.00 23.87  ? 153 ALA G O   1 
ATOM   21768 C CB  . ALA G 1 152 ? 64.890  44.428  37.094  1.00 20.67  ? 153 ALA G CB  1 
ATOM   21769 N N   . ALA G 1 153 ? 64.734  41.708  38.812  1.00 24.19  ? 154 ALA G N   1 
ATOM   21770 C CA  . ALA G 1 153 ? 65.094  40.298  38.928  1.00 28.33  ? 154 ALA G CA  1 
ATOM   21771 C C   . ALA G 1 153 ? 63.822  39.499  39.209  1.00 30.08  ? 154 ALA G C   1 
ATOM   21772 O O   . ALA G 1 153 ? 63.605  38.453  38.608  1.00 28.51  ? 154 ALA G O   1 
ATOM   21773 C CB  . ALA G 1 153 ? 66.147  40.089  40.010  1.00 28.05  ? 154 ALA G CB  1 
ATOM   21774 N N   . TYR G 1 154 ? 62.991  40.034  40.119  1.00 25.98  ? 155 TYR G N   1 
ATOM   21775 C CA  . TYR G 1 154 ? 61.666  39.501  40.408  1.00 25.45  ? 155 TYR G CA  1 
ATOM   21776 C C   . TYR G 1 154 ? 60.858  39.297  39.130  1.00 26.31  ? 155 TYR G C   1 
ATOM   21777 O O   . TYR G 1 154 ? 60.328  38.214  38.917  1.00 27.17  ? 155 TYR G O   1 
ATOM   21778 C CB  . TYR G 1 154 ? 61.000  40.427  41.424  1.00 25.51  ? 155 TYR G CB  1 
ATOM   21779 C CG  . TYR G 1 154 ? 59.516  40.334  41.654  1.00 26.10  ? 155 TYR G CG  1 
ATOM   21780 C CD1 . TYR G 1 154 ? 58.997  39.516  42.646  1.00 25.92  ? 155 TYR G CD1 1 
ATOM   21781 C CD2 . TYR G 1 154 ? 58.656  41.232  41.039  1.00 27.32  ? 155 TYR G CD2 1 
ATOM   21782 C CE1 . TYR G 1 154 ? 57.638  39.514  42.934  1.00 27.87  ? 155 TYR G CE1 1 
ATOM   21783 C CE2 . TYR G 1 154 ? 57.302  41.249  41.323  1.00 28.93  ? 155 TYR G CE2 1 
ATOM   21784 C CZ  . TYR G 1 154 ? 56.785  40.378  42.267  1.00 28.47  ? 155 TYR G CZ  1 
ATOM   21785 O OH  . TYR G 1 154 ? 55.440  40.420  42.552  1.00 27.12  ? 155 TYR G OH  1 
ATOM   21786 N N   . TYR G 1 155 ? 60.780  40.316  38.272  1.00 25.58  ? 156 TYR G N   1 
ATOM   21787 C CA  . TYR G 1 155 ? 60.046  40.178  37.021  1.00 27.66  ? 156 TYR G CA  1 
ATOM   21788 C C   . TYR G 1 155 ? 60.655  39.124  36.107  1.00 29.09  ? 156 TYR G C   1 
ATOM   21789 O O   . TYR G 1 155 ? 59.947  38.280  35.552  1.00 25.05  ? 156 TYR G O   1 
ATOM   21790 C CB  . TYR G 1 155 ? 60.049  41.451  36.174  1.00 28.13  ? 156 TYR G CB  1 
ATOM   21791 C CG  . TYR G 1 155 ? 58.967  41.415  35.137  1.00 28.21  ? 156 TYR G CG  1 
ATOM   21792 C CD1 . TYR G 1 155 ? 57.683  41.722  35.524  1.00 33.56  ? 156 TYR G CD1 1 
ATOM   21793 C CD2 . TYR G 1 155 ? 59.179  41.001  33.829  1.00 32.16  ? 156 TYR G CD2 1 
ATOM   21794 C CE1 . TYR G 1 155 ? 56.624  41.669  34.643  1.00 37.46  ? 156 TYR G CE1 1 
ATOM   21795 C CE2 . TYR G 1 155 ? 58.124  40.920  32.930  1.00 34.76  ? 156 TYR G CE2 1 
ATOM   21796 C CZ  . TYR G 1 155 ? 56.843  41.260  33.349  1.00 36.70  ? 156 TYR G CZ  1 
ATOM   21797 O OH  . TYR G 1 155 ? 55.699  41.250  32.608  1.00 44.97  ? 156 TYR G OH  1 
ATOM   21798 N N   . ASN G 1 156 ? 61.973  39.240  35.910  1.00 30.52  ? 157 ASN G N   1 
ATOM   21799 C CA  . ASN G 1 156 ? 62.713  38.402  34.980  1.00 31.57  ? 157 ASN G CA  1 
ATOM   21800 C C   . ASN G 1 156 ? 62.646  36.932  35.379  1.00 32.42  ? 157 ASN G C   1 
ATOM   21801 O O   . ASN G 1 156 ? 62.760  36.066  34.511  1.00 34.22  ? 157 ASN G O   1 
ATOM   21802 C CB  . ASN G 1 156 ? 64.170  38.869  34.849  1.00 31.58  ? 157 ASN G CB  1 
ATOM   21803 C CG  . ASN G 1 156 ? 64.274  40.199  34.138  1.00 29.08  ? 157 ASN G CG  1 
ATOM   21804 O OD1 . ASN G 1 156 ? 63.294  40.666  33.576  1.00 28.76  ? 157 ASN G OD1 1 
ATOM   21805 N ND2 . ASN G 1 156 ? 65.443  40.818  34.165  1.00 32.99  ? 157 ASN G ND2 1 
ATOM   21806 N N   . ALA G 1 157 ? 62.504  36.658  36.683  1.00 28.34  ? 158 ALA G N   1 
ATOM   21807 C CA  . ALA G 1 157 ? 62.473  35.291  37.165  1.00 29.88  ? 158 ALA G CA  1 
ATOM   21808 C C   . ALA G 1 157 ? 61.056  34.697  37.071  1.00 31.11  ? 158 ALA G C   1 
ATOM   21809 O O   . ALA G 1 157 ? 60.852  33.553  37.491  1.00 28.04  ? 158 ALA G O   1 
ATOM   21810 C CB  . ALA G 1 157 ? 63.027  35.262  38.578  1.00 27.83  ? 158 ALA G CB  1 
ATOM   21811 N N   . GLY G 1 158 ? 60.094  35.496  36.570  1.00 29.95  ? 159 GLY G N   1 
ATOM   21812 C CA  . GLY G 1 158 ? 58.716  35.082  36.348  1.00 27.92  ? 159 GLY G CA  1 
ATOM   21813 C C   . GLY G 1 158 ? 57.834  35.186  37.597  1.00 30.60  ? 159 GLY G C   1 
ATOM   21814 O O   . GLY G 1 158 ? 56.803  34.525  37.675  1.00 28.94  ? 159 GLY G O   1 
ATOM   21815 N N   . LYS G 1 159 ? 58.215  36.017  38.577  1.00 29.37  ? 160 LYS G N   1 
ATOM   21816 C CA  . LYS G 1 159 ? 57.553  35.997  39.877  1.00 29.07  ? 160 LYS G CA  1 
ATOM   21817 C C   . LYS G 1 159 ? 56.582  37.180  40.016  1.00 29.97  ? 160 LYS G C   1 
ATOM   21818 O O   . LYS G 1 159 ? 56.014  37.374  41.094  1.00 28.99  ? 160 LYS G O   1 
ATOM   21819 C CB  . LYS G 1 159 ? 58.600  35.965  40.974  1.00 27.86  ? 160 LYS G CB  1 
ATOM   21820 N N   . PHE G 1 160 ? 56.336  37.939  38.923  1.00 24.81  ? 161 PHE G N   1 
ATOM   21821 C CA  . PHE G 1 160 ? 55.450  39.094  38.992  1.00 27.16  ? 161 PHE G CA  1 
ATOM   21822 C C   . PHE G 1 160 ? 54.046  38.682  39.462  1.00 32.69  ? 161 PHE G C   1 
ATOM   21823 O O   . PHE G 1 160 ? 53.500  37.682  39.003  1.00 31.06  ? 161 PHE G O   1 
ATOM   21824 C CB  . PHE G 1 160 ? 55.321  39.789  37.639  1.00 27.46  ? 161 PHE G CB  1 
ATOM   21825 C CG  . PHE G 1 160 ? 54.547  41.080  37.702  1.00 27.45  ? 161 PHE G CG  1 
ATOM   21826 C CD1 . PHE G 1 160 ? 55.175  42.258  38.071  1.00 27.07  ? 161 PHE G CD1 1 
ATOM   21827 C CD2 . PHE G 1 160 ? 53.182  41.112  37.455  1.00 26.21  ? 161 PHE G CD2 1 
ATOM   21828 C CE1 . PHE G 1 160 ? 54.459  43.438  38.171  1.00 25.67  ? 161 PHE G CE1 1 
ATOM   21829 C CE2 . PHE G 1 160 ? 52.467  42.295  37.570  1.00 28.45  ? 161 PHE G CE2 1 
ATOM   21830 C CZ  . PHE G 1 160 ? 53.114  43.461  37.924  1.00 27.77  ? 161 PHE G CZ  1 
ATOM   21831 N N   . ASN G 1 161 ? 53.466  39.480  40.368  1.00 36.27  ? 162 ASN G N   1 
ATOM   21832 C CA  . ASN G 1 161 ? 52.217  39.162  41.045  1.00 35.14  ? 162 ASN G CA  1 
ATOM   21833 C C   . ASN G 1 161 ? 51.601  40.478  41.486  1.00 33.59  ? 162 ASN G C   1 
ATOM   21834 O O   . ASN G 1 161 ? 52.237  41.226  42.233  1.00 31.09  ? 162 ASN G O   1 
ATOM   21835 C CB  . ASN G 1 161 ? 52.425  38.236  42.248  1.00 38.49  ? 162 ASN G CB  1 
ATOM   21836 C CG  . ASN G 1 161 ? 51.131  37.795  42.912  1.00 47.25  ? 162 ASN G CG  1 
ATOM   21837 O OD1 . ASN G 1 161 ? 50.032  38.089  42.443  1.00 45.22  ? 162 ASN G OD1 1 
ATOM   21838 N ND2 . ASN G 1 161 ? 51.251  37.075  44.014  1.00 55.74  ? 162 ASN G ND2 1 
ATOM   21839 N N   . LYS G 1 162 ? 50.373  40.739  41.026  1.00 30.57  ? 163 LYS G N   1 
ATOM   21840 C CA  . LYS G 1 162 ? 49.709  42.012  41.263  1.00 34.75  ? 163 LYS G CA  1 
ATOM   21841 C C   . LYS G 1 162 ? 49.815  42.391  42.740  1.00 31.18  ? 163 LYS G C   1 
ATOM   21842 O O   . LYS G 1 162 ? 49.956  43.564  43.056  1.00 31.51  ? 163 LYS G O   1 
ATOM   21843 C CB  . LYS G 1 162 ? 48.223  41.953  40.875  1.00 43.02  ? 163 LYS G CB  1 
ATOM   21844 C CG  . LYS G 1 162 ? 47.917  41.530  39.440  1.00 56.93  ? 163 LYS G CG  1 
ATOM   21845 C CD  . LYS G 1 162 ? 48.364  42.509  38.350  1.00 65.75  ? 163 LYS G CD  1 
ATOM   21846 C CE  . LYS G 1 162 ? 47.277  43.460  37.878  1.00 68.76  ? 163 LYS G CE  1 
ATOM   21847 N NZ  . LYS G 1 162 ? 46.945  44.497  38.887  1.00 68.38  ? 163 LYS G NZ  1 
ATOM   21848 N N   . ASN G 1 163 ? 49.733  41.399  43.634  1.00 29.78  ? 164 ASN G N   1 
ATOM   21849 C CA  . ASN G 1 163 ? 49.585  41.664  45.056  1.00 33.76  ? 164 ASN G CA  1 
ATOM   21850 C C   . ASN G 1 163 ? 50.906  42.032  45.710  1.00 29.33  ? 164 ASN G C   1 
ATOM   21851 O O   . ASN G 1 163 ? 50.913  42.920  46.543  1.00 35.22  ? 164 ASN G O   1 
ATOM   21852 C CB  . ASN G 1 163 ? 48.986  40.490  45.824  1.00 38.74  ? 164 ASN G CB  1 
ATOM   21853 C CG  . ASN G 1 163 ? 47.538  40.237  45.448  1.00 47.21  ? 164 ASN G CG  1 
ATOM   21854 O OD1 . ASN G 1 163 ? 46.751  41.171  45.250  1.00 42.08  ? 164 ASN G OD1 1 
ATOM   21855 N ND2 . ASN G 1 163 ? 47.187  38.970  45.299  1.00 52.21  ? 164 ASN G ND2 1 
ATOM   21856 N N   . THR G 1 164 ? 51.987  41.345  45.343  1.00 31.40  ? 165 THR G N   1 
ATOM   21857 C CA  . THR G 1 164 ? 53.265  41.424  46.039  1.00 30.83  ? 165 THR G CA  1 
ATOM   21858 C C   . THR G 1 164 ? 54.272  42.369  45.370  1.00 29.03  ? 165 THR G C   1 
ATOM   21859 O O   . THR G 1 164 ? 55.333  42.598  45.929  1.00 32.79  ? 165 THR G O   1 
ATOM   21860 C CB  . THR G 1 164 ? 53.899  40.027  46.140  1.00 34.32  ? 165 THR G CB  1 
ATOM   21861 O OG1 . THR G 1 164 ? 54.176  39.507  44.833  1.00 36.71  ? 165 THR G OG1 1 
ATOM   21862 C CG2 . THR G 1 164 ? 53.016  39.051  46.879  1.00 38.99  ? 165 THR G CG2 1 
ATOM   21863 N N   . ALA G 1 165 ? 53.975  42.889  44.173  1.00 26.77  ? 166 ALA G N   1 
ATOM   21864 C CA  . ALA G 1 165 ? 54.939  43.606  43.351  1.00 25.86  ? 166 ALA G CA  1 
ATOM   21865 C C   . ALA G 1 165 ? 55.537  44.788  44.124  1.00 26.60  ? 166 ALA G C   1 
ATOM   21866 O O   . ALA G 1 165 ? 56.689  45.166  43.921  1.00 25.20  ? 166 ALA G O   1 
ATOM   21867 C CB  . ALA G 1 165 ? 54.269  44.077  42.079  1.00 21.77  ? 166 ALA G CB  1 
ATOM   21868 N N   . TRP G 1 166 ? 54.718  45.423  44.953  1.00 24.86  ? 167 TRP G N   1 
ATOM   21869 C CA  . TRP G 1 166 ? 55.176  46.577  45.703  1.00 26.55  ? 167 TRP G CA  1 
ATOM   21870 C C   . TRP G 1 166 ? 56.369  46.232  46.596  1.00 24.59  ? 167 TRP G C   1 
ATOM   21871 O O   . TRP G 1 166 ? 57.073  47.144  47.016  1.00 23.34  ? 167 TRP G O   1 
ATOM   21872 C CB  . TRP G 1 166 ? 54.034  47.175  46.518  1.00 26.17  ? 167 TRP G CB  1 
ATOM   21873 C CG  . TRP G 1 166 ? 53.587  46.325  47.664  1.00 26.51  ? 167 TRP G CG  1 
ATOM   21874 C CD1 . TRP G 1 166 ? 52.555  45.433  47.637  1.00 27.96  ? 167 TRP G CD1 1 
ATOM   21875 C CD2 . TRP G 1 166 ? 54.113  46.298  49.009  1.00 25.22  ? 167 TRP G CD2 1 
ATOM   21876 N NE1 . TRP G 1 166 ? 52.403  44.848  48.865  1.00 26.28  ? 167 TRP G NE1 1 
ATOM   21877 C CE2 . TRP G 1 166 ? 53.345  45.350  49.728  1.00 26.67  ? 167 TRP G CE2 1 
ATOM   21878 C CE3 . TRP G 1 166 ? 55.143  46.976  49.682  1.00 24.00  ? 167 TRP G CE3 1 
ATOM   21879 C CZ2 . TRP G 1 166 ? 53.571  45.074  51.079  1.00 23.05  ? 167 TRP G CZ2 1 
ATOM   21880 C CZ3 . TRP G 1 166 ? 55.379  46.687  51.010  1.00 22.78  ? 167 TRP G CZ3 1 
ATOM   21881 C CH2 . TRP G 1 166 ? 54.598  45.758  51.700  1.00 23.78  ? 167 TRP G CH2 1 
ATOM   21882 N N   . GLU G 1 167 ? 56.588  44.943  46.897  1.00 24.28  ? 168 GLU G N   1 
ATOM   21883 C CA  . GLU G 1 167 ? 57.572  44.553  47.901  1.00 25.71  ? 168 GLU G CA  1 
ATOM   21884 C C   . GLU G 1 167 ? 58.989  44.704  47.331  1.00 24.90  ? 168 GLU G C   1 
ATOM   21885 O O   . GLU G 1 167 ? 59.836  45.342  47.933  1.00 20.10  ? 168 GLU G O   1 
ATOM   21886 C CB  . GLU G 1 167 ? 57.280  43.146  48.439  1.00 30.23  ? 168 GLU G CB  1 
ATOM   21887 C CG  . GLU G 1 167 ? 56.116  43.097  49.427  1.00 36.02  ? 168 GLU G CG  1 
ATOM   21888 C CD  . GLU G 1 167 ? 55.758  41.726  49.985  1.00 41.79  ? 168 GLU G CD  1 
ATOM   21889 O OE1 . GLU G 1 167 ? 55.646  40.790  49.200  1.00 40.82  ? 168 GLU G OE1 1 
ATOM   21890 O OE2 . GLU G 1 167 ? 55.555  41.607  51.205  1.00 48.12  ? 168 GLU G OE2 1 
ATOM   21891 N N   . PRO G 1 168 ? 59.319  44.122  46.160  1.00 24.88  ? 169 PRO G N   1 
ATOM   21892 C CA  . PRO G 1 168 ? 60.571  44.431  45.480  1.00 23.97  ? 169 PRO G CA  1 
ATOM   21893 C C   . PRO G 1 168 ? 60.797  45.912  45.234  1.00 22.22  ? 169 PRO G C   1 
ATOM   21894 O O   . PRO G 1 168 ? 61.926  46.392  45.328  1.00 22.37  ? 169 PRO G O   1 
ATOM   21895 C CB  . PRO G 1 168 ? 60.433  43.747  44.122  1.00 26.38  ? 169 PRO G CB  1 
ATOM   21896 C CG  . PRO G 1 168 ? 59.415  42.671  44.294  1.00 25.35  ? 169 PRO G CG  1 
ATOM   21897 C CD  . PRO G 1 168 ? 58.609  43.013  45.524  1.00 26.18  ? 169 PRO G CD  1 
ATOM   21898 N N   . MET G 1 169 ? 59.710  46.630  44.917  1.00 24.10  ? 170 MET G N   1 
ATOM   21899 C CA  . MET G 1 169 ? 59.764  48.063  44.653  1.00 23.34  ? 170 MET G CA  1 
ATOM   21900 C C   . MET G 1 169 ? 60.190  48.798  45.928  1.00 21.72  ? 170 MET G C   1 
ATOM   21901 O O   . MET G 1 169 ? 61.079  49.651  45.930  1.00 22.35  ? 170 MET G O   1 
ATOM   21902 C CB  . MET G 1 169 ? 58.400  48.562  44.144  1.00 24.60  ? 170 MET G CB  1 
ATOM   21903 C CG  . MET G 1 169 ? 58.336  50.047  43.769  1.00 22.68  ? 170 MET G CG  1 
ATOM   21904 S SD  . MET G 1 169 ? 59.568  50.590  42.550  1.00 25.01  ? 170 MET G SD  1 
ATOM   21905 C CE  . MET G 1 169 ? 58.831  49.993  41.028  1.00 23.14  ? 170 MET G CE  1 
ATOM   21906 N N   . PHE G 1 170 ? 59.583  48.429  47.046  1.00 21.16  ? 171 PHE G N   1 
ATOM   21907 C CA  . PHE G 1 170 ? 59.961  49.012  48.324  1.00 19.26  ? 171 PHE G CA  1 
ATOM   21908 C C   . PHE G 1 170 ? 61.449  48.779  48.562  1.00 18.61  ? 171 PHE G C   1 
ATOM   21909 O O   . PHE G 1 170 ? 62.160  49.703  48.944  1.00 19.87  ? 171 PHE G O   1 
ATOM   21910 C CB  . PHE G 1 170 ? 59.127  48.406  49.447  1.00 19.20  ? 171 PHE G CB  1 
ATOM   21911 C CG  . PHE G 1 170 ? 59.615  48.738  50.833  1.00 22.60  ? 171 PHE G CG  1 
ATOM   21912 C CD1 . PHE G 1 170 ? 59.299  49.939  51.430  1.00 21.97  ? 171 PHE G CD1 1 
ATOM   21913 C CD2 . PHE G 1 170 ? 60.401  47.838  51.534  1.00 22.70  ? 171 PHE G CD2 1 
ATOM   21914 C CE1 . PHE G 1 170 ? 59.731  50.219  52.711  1.00 22.24  ? 171 PHE G CE1 1 
ATOM   21915 C CE2 . PHE G 1 170 ? 60.836  48.124  52.815  1.00 23.33  ? 171 PHE G CE2 1 
ATOM   21916 C CZ  . PHE G 1 170 ? 60.512  49.318  53.394  1.00 24.14  ? 171 PHE G CZ  1 
ATOM   21917 N N   . GLU G 1 171 ? 61.906  47.540  48.333  1.00 18.24  ? 172 GLU G N   1 
ATOM   21918 C CA  . GLU G 1 171 ? 63.284  47.182  48.614  1.00 19.74  ? 172 GLU G CA  1 
ATOM   21919 C C   . GLU G 1 171 ? 64.230  48.042  47.775  1.00 19.96  ? 172 GLU G C   1 
ATOM   21920 O O   . GLU G 1 171 ? 65.208  48.556  48.307  1.00 18.61  ? 172 GLU G O   1 
ATOM   21921 C CB  . GLU G 1 171 ? 63.534  45.687  48.396  1.00 20.42  ? 172 GLU G CB  1 
ATOM   21922 C CG  . GLU G 1 171 ? 62.997  44.763  49.497  1.00 21.39  ? 172 GLU G CG  1 
ATOM   21923 C CD  . GLU G 1 171 ? 63.328  45.083  50.956  1.00 24.05  ? 172 GLU G CD  1 
ATOM   21924 O OE1 . GLU G 1 171 ? 64.426  45.567  51.234  1.00 24.57  ? 172 GLU G OE1 1 
ATOM   21925 O OE2 . GLU G 1 171 ? 62.459  44.855  51.823  1.00 24.61  ? 172 GLU G OE2 1 
ATOM   21926 N N   . ASP G 1 172 ? 63.946  48.145  46.463  1.00 20.68  ? 173 ASP G N   1 
ATOM   21927 C CA  . ASP G 1 172 ? 64.650  49.024  45.554  1.00 19.18  ? 173 ASP G CA  1 
ATOM   21928 C C   . ASP G 1 172 ? 64.561  50.475  46.005  1.00 19.15  ? 173 ASP G C   1 
ATOM   21929 O O   . ASP G 1 172 ? 65.550  51.194  45.919  1.00 17.89  ? 173 ASP G O   1 
ATOM   21930 C CB  . ASP G 1 172 ? 64.122  48.904  44.119  1.00 19.45  ? 173 ASP G CB  1 
ATOM   21931 C CG  . ASP G 1 172 ? 64.664  47.683  43.407  1.00 20.85  ? 173 ASP G CG  1 
ATOM   21932 O OD1 . ASP G 1 172 ? 65.651  47.106  43.911  1.00 20.80  ? 173 ASP G OD1 1 
ATOM   21933 O OD2 . ASP G 1 172 ? 64.120  47.326  42.350  1.00 22.11  ? 173 ASP G OD2 1 
ATOM   21934 N N   . ALA G 1 173 ? 63.389  50.953  46.428  1.00 20.03  ? 174 ALA G N   1 
ATOM   21935 C CA  . ALA G 1 173 ? 63.319  52.329  46.885  1.00 19.79  ? 174 ALA G CA  1 
ATOM   21936 C C   . ALA G 1 173 ? 64.239  52.532  48.093  1.00 18.88  ? 174 ALA G C   1 
ATOM   21937 O O   . ALA G 1 173 ? 64.848  53.575  48.218  1.00 21.09  ? 174 ALA G O   1 
ATOM   21938 C CB  . ALA G 1 173 ? 61.900  52.719  47.229  1.00 20.55  ? 174 ALA G CB  1 
ATOM   21939 N N   . MET G 1 174 ? 64.333  51.558  48.995  1.00 20.86  ? 175 MET G N   1 
ATOM   21940 C CA  . MET G 1 174 ? 65.111  51.729  50.221  1.00 21.79  ? 175 MET G CA  1 
ATOM   21941 C C   . MET G 1 174 ? 66.591  51.761  49.844  1.00 24.61  ? 175 MET G C   1 
ATOM   21942 O O   . MET G 1 174 ? 67.341  52.602  50.354  1.00 23.20  ? 175 MET G O   1 
ATOM   21943 C CB  . MET G 1 174 ? 64.882  50.592  51.222  1.00 23.43  ? 175 MET G CB  1 
ATOM   21944 C CG  . MET G 1 174 ? 63.505  50.625  51.889  1.00 21.24  ? 175 MET G CG  1 
ATOM   21945 S SD  . MET G 1 174 ? 63.311  51.989  53.051  1.00 22.93  ? 175 MET G SD  1 
ATOM   21946 C CE  . MET G 1 174 ? 64.114  51.342  54.520  1.00 24.85  ? 175 MET G CE  1 
ATOM   21947 N N   . ASP G 1 175 ? 66.958  50.884  48.893  1.00 23.06  ? 176 ASP G N   1 
ATOM   21948 C CA  . ASP G 1 175 ? 68.329  50.770  48.423  1.00 22.49  ? 176 ASP G CA  1 
ATOM   21949 C C   . ASP G 1 175 ? 68.764  52.068  47.758  1.00 22.68  ? 176 ASP G C   1 
ATOM   21950 O O   . ASP G 1 175 ? 69.856  52.558  47.996  1.00 21.08  ? 176 ASP G O   1 
ATOM   21951 C CB  . ASP G 1 175 ? 68.517  49.622  47.435  1.00 19.70  ? 176 ASP G CB  1 
ATOM   21952 C CG  . ASP G 1 175 ? 68.596  48.254  48.080  1.00 20.03  ? 176 ASP G CG  1 
ATOM   21953 O OD1 . ASP G 1 175 ? 68.692  48.195  49.352  1.00 17.77  ? 176 ASP G OD1 1 
ATOM   21954 O OD2 . ASP G 1 175 ? 68.519  47.249  47.311  1.00 20.57  ? 176 ASP G OD2 1 
ATOM   21955 N N   . LEU G 1 176 ? 67.888  52.625  46.929  1.00 22.15  ? 177 LEU G N   1 
ATOM   21956 C CA  . LEU G 1 176 ? 68.271  53.767  46.128  1.00 21.13  ? 177 LEU G CA  1 
ATOM   21957 C C   . LEU G 1 176 ? 68.308  55.028  46.986  1.00 20.88  ? 177 LEU G C   1 
ATOM   21958 O O   . LEU G 1 176 ? 69.257  55.805  46.914  1.00 18.61  ? 177 LEU G O   1 
ATOM   21959 C CB  . LEU G 1 176 ? 67.301  53.919  44.959  1.00 20.48  ? 177 LEU G CB  1 
ATOM   21960 C CG  . LEU G 1 176 ? 67.614  55.098  44.052  1.00 19.87  ? 177 LEU G CG  1 
ATOM   21961 C CD1 . LEU G 1 176 ? 69.096  55.113  43.705  1.00 19.97  ? 177 LEU G CD1 1 
ATOM   21962 C CD2 . LEU G 1 176 ? 66.759  55.040  42.798  1.00 20.84  ? 177 LEU G CD2 1 
ATOM   21963 N N   . MET G 1 177 ? 67.266  55.225  47.793  1.00 19.27  ? 178 MET G N   1 
ATOM   21964 C CA  . MET G 1 177 ? 67.185  56.423  48.605  1.00 20.22  ? 178 MET G CA  1 
ATOM   21965 C C   . MET G 1 177 ? 68.382  56.497  49.547  1.00 18.74  ? 178 MET G C   1 
ATOM   21966 O O   . MET G 1 177 ? 68.862  57.599  49.833  1.00 17.59  ? 178 MET G O   1 
ATOM   21967 C CB  . MET G 1 177 ? 65.900  56.454  49.426  1.00 19.34  ? 178 MET G CB  1 
ATOM   21968 C CG  . MET G 1 177 ? 65.623  57.782  50.122  1.00 19.55  ? 178 MET G CG  1 
ATOM   21969 S SD  . MET G 1 177 ? 65.481  59.248  49.072  1.00 20.48  ? 178 MET G SD  1 
ATOM   21970 C CE  . MET G 1 177 ? 64.820  58.597  47.565  1.00 25.77  ? 178 MET G CE  1 
ATOM   21971 N N   . ALA G 1 178 ? 68.812  55.328  50.049  1.00 19.02  ? 179 ALA G N   1 
ATOM   21972 C CA  . ALA G 1 178 ? 69.918  55.249  50.997  1.00 17.32  ? 179 ALA G CA  1 
ATOM   21973 C C   . ALA G 1 178 ? 71.222  55.727  50.364  1.00 16.58  ? 179 ALA G C   1 
ATOM   21974 O O   . ALA G 1 178 ? 72.043  56.352  51.039  1.00 15.73  ? 179 ALA G O   1 
ATOM   21975 C CB  . ALA G 1 178 ? 70.048  53.843  51.500  1.00 18.95  ? 179 ALA G CB  1 
ATOM   21976 N N   . ARG G 1 179 ? 71.349  55.520  49.044  1.00 16.91  ? 180 ARG G N   1 
ATOM   21977 C CA  . ARG G 1 179 ? 72.583  55.764  48.316  1.00 18.52  ? 180 ARG G CA  1 
ATOM   21978 C C   . ARG G 1 179 ? 72.655  57.134  47.642  1.00 17.57  ? 180 ARG G C   1 
ATOM   21979 O O   . ARG G 1 179 ? 73.767  57.644  47.417  1.00 18.02  ? 180 ARG G O   1 
ATOM   21980 C CB  . ARG G 1 179 ? 72.752  54.697  47.236  1.00 20.15  ? 180 ARG G CB  1 
ATOM   21981 C CG  . ARG G 1 179 ? 73.033  53.312  47.790  1.00 22.47  ? 180 ARG G CG  1 
ATOM   21982 C CD  . ARG G 1 179 ? 72.892  52.267  46.708  1.00 28.38  ? 180 ARG G CD  1 
ATOM   21983 N NE  . ARG G 1 179 ? 73.490  51.051  47.205  1.00 36.34  ? 180 ARG G NE  1 
ATOM   21984 C CZ  . ARG G 1 179 ? 73.201  50.485  48.366  1.00 45.29  ? 180 ARG G CZ  1 
ATOM   21985 N NH1 . ARG G 1 179 ? 71.983  50.589  48.866  1.00 44.81  ? 180 ARG G NH1 1 
ATOM   21986 N NH2 . ARG G 1 179 ? 74.116  49.745  48.983  1.00 53.75  ? 180 ARG G NH2 1 
ATOM   21987 N N   . LEU G 1 180 ? 71.495  57.717  47.311  1.00 15.37  ? 181 LEU G N   1 
ATOM   21988 C CA  . LEU G 1 180 ? 71.465  58.921  46.511  1.00 16.74  ? 181 LEU G CA  1 
ATOM   21989 C C   . LEU G 1 180 ? 72.318  60.044  47.093  1.00 15.89  ? 181 LEU G C   1 
ATOM   21990 O O   . LEU G 1 180 ? 72.949  60.763  46.320  1.00 15.09  ? 181 LEU G O   1 
ATOM   21991 C CB  . LEU G 1 180 ? 70.029  59.392  46.297  1.00 16.42  ? 181 LEU G CB  1 
ATOM   21992 C CG  . LEU G 1 180 ? 69.238  58.626  45.239  1.00 16.44  ? 181 LEU G CG  1 
ATOM   21993 C CD1 . LEU G 1 180 ? 67.819  59.172  45.206  1.00 17.16  ? 181 LEU G CD1 1 
ATOM   21994 C CD2 . LEU G 1 180 ? 69.871  58.696  43.834  1.00 16.79  ? 181 LEU G CD2 1 
ATOM   21995 N N   . PRO G 1 181 ? 72.329  60.316  48.412  1.00 15.03  ? 182 PRO G N   1 
ATOM   21996 C CA  . PRO G 1 181 ? 73.164  61.404  48.930  1.00 15.98  ? 182 PRO G CA  1 
ATOM   21997 C C   . PRO G 1 181 ? 74.638  61.158  48.697  1.00 16.44  ? 182 PRO G C   1 
ATOM   21998 O O   . PRO G 1 181 ? 75.402  62.092  48.396  1.00 16.63  ? 182 PRO G O   1 
ATOM   21999 C CB  . PRO G 1 181 ? 72.862  61.426  50.447  1.00 15.79  ? 182 PRO G CB  1 
ATOM   22000 C CG  . PRO G 1 181 ? 71.457  60.783  50.502  1.00 14.51  ? 182 PRO G CG  1 
ATOM   22001 C CD  . PRO G 1 181 ? 71.510  59.679  49.474  1.00 14.68  ? 182 PRO G CD  1 
ATOM   22002 N N   . SER G 1 182 ? 74.993  59.880  48.842  1.00 15.83  ? 183 SER G N   1 
ATOM   22003 C CA  . SER G 1 182 ? 76.353  59.419  48.642  1.00 17.22  ? 183 SER G CA  1 
ATOM   22004 C C   . SER G 1 182 ? 76.749  59.576  47.178  1.00 16.29  ? 183 SER G C   1 
ATOM   22005 O O   . SER G 1 182 ? 77.839  60.036  46.841  1.00 17.65  ? 183 SER G O   1 
ATOM   22006 C CB  . SER G 1 182 ? 76.485  57.989  49.072  1.00 19.63  ? 183 SER G CB  1 
ATOM   22007 O OG  . SER G 1 182 ? 77.074  57.932  50.341  1.00 29.09  ? 183 SER G OG  1 
ATOM   22008 N N   . LEU G 1 183 ? 75.830  59.282  46.284  1.00 15.23  ? 184 LEU G N   1 
ATOM   22009 C CA  . LEU G 1 183 ? 76.148  59.452  44.872  1.00 13.94  ? 184 LEU G CA  1 
ATOM   22010 C C   . LEU G 1 183 ? 76.358  60.931  44.573  1.00 15.37  ? 184 LEU G C   1 
ATOM   22011 O O   . LEU G 1 183 ? 77.316  61.329  43.888  1.00 14.71  ? 184 LEU G O   1 
ATOM   22012 C CB  . LEU G 1 183 ? 75.003  58.844  44.077  1.00 13.54  ? 184 LEU G CB  1 
ATOM   22013 C CG  . LEU G 1 183 ? 75.042  59.137  42.571  1.00 13.17  ? 184 LEU G CG  1 
ATOM   22014 C CD1 . LEU G 1 183 ? 76.318  58.616  41.974  1.00 12.78  ? 184 LEU G CD1 1 
ATOM   22015 C CD2 . LEU G 1 183 ? 73.830  58.534  41.922  1.00 12.95  ? 184 LEU G CD2 1 
ATOM   22016 N N   . GLY G 1 184 ? 75.486  61.763  45.160  1.00 17.38  ? 185 GLY G N   1 
ATOM   22017 C CA  . GLY G 1 184 ? 75.582  63.196  44.974  1.00 16.05  ? 185 GLY G CA  1 
ATOM   22018 C C   . GLY G 1 184 ? 76.932  63.737  45.427  1.00 16.39  ? 185 GLY G C   1 
ATOM   22019 O O   . GLY G 1 184 ? 77.554  64.552  44.738  1.00 16.18  ? 185 GLY G O   1 
ATOM   22020 N N   . ALA G 1 185 ? 77.321  63.337  46.644  1.00 17.21  ? 186 ALA G N   1 
ATOM   22021 C CA  . ALA G 1 185 ? 78.524  63.830  47.274  1.00 16.15  ? 186 ALA G CA  1 
ATOM   22022 C C   . ALA G 1 185 ? 79.729  63.398  46.448  1.00 17.23  ? 186 ALA G C   1 
ATOM   22023 O O   . ALA G 1 185 ? 80.660  64.171  46.288  1.00 16.84  ? 186 ALA G O   1 
ATOM   22024 C CB  . ALA G 1 185 ? 78.605  63.311  48.690  1.00 17.28  ? 186 ALA G CB  1 
ATOM   22025 N N   . TYR G 1 186 ? 79.699  62.163  45.920  1.00 16.94  ? 187 TYR G N   1 
ATOM   22026 C CA  . TYR G 1 186 ? 80.827  61.664  45.176  1.00 17.30  ? 187 TYR G CA  1 
ATOM   22027 C C   . TYR G 1 186 ? 81.026  62.547  43.957  1.00 17.90  ? 187 TYR G C   1 
ATOM   22028 O O   . TYR G 1 186 ? 82.158  62.900  43.630  1.00 18.37  ? 187 TYR G O   1 
ATOM   22029 C CB  . TYR G 1 186 ? 80.655  60.224  44.697  1.00 18.09  ? 187 TYR G CB  1 
ATOM   22030 C CG  . TYR G 1 186 ? 81.921  59.677  44.080  1.00 19.92  ? 187 TYR G CG  1 
ATOM   22031 C CD1 . TYR G 1 186 ? 82.894  59.105  44.880  1.00 22.38  ? 187 TYR G CD1 1 
ATOM   22032 C CD2 . TYR G 1 186 ? 82.178  59.760  42.719  1.00 20.99  ? 187 TYR G CD2 1 
ATOM   22033 C CE1 . TYR G 1 186 ? 84.072  58.598  44.355  1.00 22.33  ? 187 TYR G CE1 1 
ATOM   22034 C CE2 . TYR G 1 186 ? 83.375  59.294  42.180  1.00 22.78  ? 187 TYR G CE2 1 
ATOM   22035 C CZ  . TYR G 1 186 ? 84.309  58.694  42.994  1.00 23.16  ? 187 TYR G CZ  1 
ATOM   22036 O OH  . TYR G 1 186 ? 85.486  58.198  42.509  1.00 34.23  ? 187 TYR G OH  1 
ATOM   22037 N N   . ILE G 1 187 ? 79.921  62.885  43.289  1.00 18.62  ? 188 ILE G N   1 
ATOM   22038 C CA  . ILE G 1 187 ? 79.970  63.762  42.124  1.00 17.94  ? 188 ILE G CA  1 
ATOM   22039 C C   . ILE G 1 187 ? 80.513  65.137  42.517  1.00 17.25  ? 188 ILE G C   1 
ATOM   22040 O O   . ILE G 1 187 ? 81.378  65.667  41.840  1.00 15.41  ? 188 ILE G O   1 
ATOM   22041 C CB  . ILE G 1 187 ? 78.578  63.835  41.474  1.00 19.13  ? 188 ILE G CB  1 
ATOM   22042 C CG1 . ILE G 1 187 ? 78.235  62.500  40.803  1.00 19.71  ? 188 ILE G CG1 1 
ATOM   22043 C CG2 . ILE G 1 187 ? 78.450  64.990  40.486  1.00 18.43  ? 188 ILE G CG2 1 
ATOM   22044 C CD1 . ILE G 1 187 ? 76.743  62.283  40.640  1.00 21.51  ? 188 ILE G CD1 1 
ATOM   22045 N N   . TYR G 1 188 ? 80.012  65.715  43.621  1.00 20.35  ? 189 TYR G N   1 
ATOM   22046 C CA  . TYR G 1 188 ? 80.521  66.998  44.092  1.00 20.04  ? 189 TYR G CA  1 
ATOM   22047 C C   . TYR G 1 188 ? 82.038  66.917  44.288  1.00 19.05  ? 189 TYR G C   1 
ATOM   22048 O O   . TYR G 1 188 ? 82.767  67.834  43.905  1.00 20.29  ? 189 TYR G O   1 
ATOM   22049 C CB  . TYR G 1 188 ? 79.865  67.408  45.410  1.00 18.70  ? 189 TYR G CB  1 
ATOM   22050 C CG  . TYR G 1 188 ? 80.098  68.834  45.846  1.00 17.90  ? 189 TYR G CG  1 
ATOM   22051 C CD1 . TYR G 1 188 ? 79.601  69.896  45.122  1.00 18.14  ? 189 TYR G CD1 1 
ATOM   22052 C CD2 . TYR G 1 188 ? 80.763  69.117  47.033  1.00 20.12  ? 189 TYR G CD2 1 
ATOM   22053 C CE1 . TYR G 1 188 ? 79.821  71.208  45.526  1.00 19.02  ? 189 TYR G CE1 1 
ATOM   22054 C CE2 . TYR G 1 188 ? 80.976  70.417  47.466  1.00 19.03  ? 189 TYR G CE2 1 
ATOM   22055 C CZ  . TYR G 1 188 ? 80.500  71.468  46.708  1.00 19.06  ? 189 TYR G CZ  1 
ATOM   22056 O OH  . TYR G 1 188 ? 80.680  72.755  47.137  1.00 18.56  ? 189 TYR G OH  1 
ATOM   22057 N N   . ARG G 1 189 ? 82.521  65.833  44.904  1.00 17.35  ? 190 ARG G N   1 
ATOM   22058 C CA  . ARG G 1 189 ? 83.923  65.784  45.280  1.00 18.57  ? 190 ARG G CA  1 
ATOM   22059 C C   . ARG G 1 189 ? 84.741  65.564  44.011  1.00 18.38  ? 190 ARG G C   1 
ATOM   22060 O O   . ARG G 1 189 ? 85.731  66.257  43.788  1.00 18.52  ? 190 ARG G O   1 
ATOM   22061 C CB  . ARG G 1 189 ? 84.220  64.761  46.384  1.00 16.70  ? 190 ARG G CB  1 
ATOM   22062 C CG  . ARG G 1 189 ? 83.369  64.912  47.637  1.00 17.82  ? 190 ARG G CG  1 
ATOM   22063 C CD  . ARG G 1 189 ? 83.725  66.061  48.562  1.00 17.13  ? 190 ARG G CD  1 
ATOM   22064 N NE  . ARG G 1 189 ? 85.155  66.187  48.815  1.00 16.70  ? 190 ARG G NE  1 
ATOM   22065 C CZ  . ARG G 1 189 ? 85.724  67.196  49.462  1.00 16.92  ? 190 ARG G CZ  1 
ATOM   22066 N NH1 . ARG G 1 189 ? 85.011  68.222  49.911  1.00 16.74  ? 190 ARG G NH1 1 
ATOM   22067 N NH2 . ARG G 1 189 ? 87.031  67.190  49.642  1.00 18.39  ? 190 ARG G NH2 1 
ATOM   22068 N N   . MET G 1 190 ? 84.283  64.673  43.136  1.00 19.04  ? 191 MET G N   1 
ATOM   22069 C CA  . MET G 1 190 ? 85.076  64.305  41.963  1.00 18.89  ? 191 MET G CA  1 
ATOM   22070 C C   . MET G 1 190 ? 85.196  65.467  40.984  1.00 16.52  ? 191 MET G C   1 
ATOM   22071 O O   . MET G 1 190 ? 86.224  65.586  40.329  1.00 16.02  ? 191 MET G O   1 
ATOM   22072 C CB  . MET G 1 190 ? 84.512  63.077  41.245  1.00 19.72  ? 191 MET G CB  1 
ATOM   22073 C CG  . MET G 1 190 ? 83.755  63.412  39.970  1.00 24.56  ? 191 MET G CG  1 
ATOM   22074 S SD  . MET G 1 190 ? 83.033  61.965  39.273  1.00 33.64  ? 191 MET G SD  1 
ATOM   22075 C CE  . MET G 1 190 ? 84.458  61.107  38.632  1.00 29.08  ? 191 MET G CE  1 
ATOM   22076 N N   . LYS G 1 191 ? 84.174  66.330  40.914  1.00 16.49  ? 192 LYS G N   1 
ATOM   22077 C CA  . LYS G 1 191 ? 84.186  67.462  39.993  1.00 17.70  ? 192 LYS G CA  1 
ATOM   22078 C C   . LYS G 1 191 ? 84.791  68.729  40.593  1.00 18.17  ? 192 LYS G C   1 
ATOM   22079 O O   . LYS G 1 191 ? 85.564  69.406  39.915  1.00 18.86  ? 192 LYS G O   1 
ATOM   22080 C CB  . LYS G 1 191 ? 82.762  67.764  39.493  1.00 19.14  ? 192 LYS G CB  1 
ATOM   22081 C CG  . LYS G 1 191 ? 82.344  66.999  38.236  1.00 20.03  ? 192 LYS G CG  1 
ATOM   22082 C CD  . LYS G 1 191 ? 81.116  67.615  37.541  1.00 22.14  ? 192 LYS G CD  1 
ATOM   22083 C CE  . LYS G 1 191 ? 81.431  68.819  36.682  1.00 21.54  ? 192 LYS G CE  1 
ATOM   22084 N NZ  . LYS G 1 191 ? 81.729  68.464  35.271  1.00 22.18  ? 192 LYS G NZ  1 
ATOM   22085 N N   . TYR G 1 192 ? 84.462  69.076  41.847  1.00 17.80  ? 193 TYR G N   1 
ATOM   22086 C CA  . TYR G 1 192 ? 84.669  70.449  42.303  1.00 17.03  ? 193 TYR G CA  1 
ATOM   22087 C C   . TYR G 1 192 ? 85.537  70.550  43.553  1.00 19.79  ? 193 TYR G C   1 
ATOM   22088 O O   . TYR G 1 192 ? 85.886  71.654  43.932  1.00 18.41  ? 193 TYR G O   1 
ATOM   22089 C CB  . TYR G 1 192 ? 83.332  71.106  42.666  1.00 16.98  ? 193 TYR G CB  1 
ATOM   22090 C CG  . TYR G 1 192 ? 82.246  71.066  41.620  1.00 16.86  ? 193 TYR G CG  1 
ATOM   22091 C CD1 . TYR G 1 192 ? 82.370  71.754  40.412  1.00 18.29  ? 193 TYR G CD1 1 
ATOM   22092 C CD2 . TYR G 1 192 ? 81.086  70.355  41.841  1.00 17.46  ? 193 TYR G CD2 1 
ATOM   22093 C CE1 . TYR G 1 192 ? 81.399  71.668  39.424  1.00 18.06  ? 193 TYR G CE1 1 
ATOM   22094 C CE2 . TYR G 1 192 ? 80.076  70.315  40.896  1.00 17.59  ? 193 TYR G CE2 1 
ATOM   22095 C CZ  . TYR G 1 192 ? 80.228  70.969  39.686  1.00 18.20  ? 193 TYR G CZ  1 
ATOM   22096 O OH  . TYR G 1 192 ? 79.177  70.887  38.801  1.00 17.15  ? 193 TYR G OH  1 
ATOM   22097 N N   . LYS G 1 193 ? 85.847  69.433  44.242  1.00 18.21  ? 194 LYS G N   1 
ATOM   22098 C CA  . LYS G 1 193 ? 86.728  69.513  45.394  1.00 18.84  ? 194 LYS G CA  1 
ATOM   22099 C C   . LYS G 1 193 ? 88.019  68.710  45.193  1.00 18.00  ? 194 LYS G C   1 
ATOM   22100 O O   . LYS G 1 193 ? 88.513  68.073  46.130  1.00 17.65  ? 194 LYS G O   1 
ATOM   22101 C CB  . LYS G 1 193 ? 85.957  69.075  46.643  1.00 18.51  ? 194 LYS G CB  1 
ATOM   22102 C CG  . LYS G 1 193 ? 84.799  69.991  46.984  1.00 20.85  ? 194 LYS G CG  1 
ATOM   22103 C CD  . LYS G 1 193 ? 85.285  71.415  47.148  1.00 23.99  ? 194 LYS G CD  1 
ATOM   22104 C CE  . LYS G 1 193 ? 84.330  72.293  47.911  1.00 24.15  ? 194 LYS G CE  1 
ATOM   22105 N NZ  . LYS G 1 193 ? 85.040  73.494  48.374  1.00 23.98  ? 194 LYS G NZ  1 
ATOM   22106 N N   . SER G 1 194 ? 88.583  68.795  43.985  1.00 16.30  ? 195 SER G N   1 
ATOM   22107 C CA  . SER G 1 194 ? 89.869  68.201  43.645  1.00 16.20  ? 195 SER G CA  1 
ATOM   22108 C C   . SER G 1 194 ? 89.897  66.679  43.722  1.00 15.32  ? 195 SER G C   1 
ATOM   22109 O O   . SER G 1 194 ? 90.972  66.083  43.811  1.00 16.47  ? 195 SER G O   1 
ATOM   22110 C CB  . SER G 1 194 ? 90.988  68.809  44.441  1.00 19.36  ? 195 SER G CB  1 
ATOM   22111 O OG  . SER G 1 194 ? 91.180  70.148  44.049  1.00 22.01  ? 195 SER G OG  1 
ATOM   22112 N N   . ASP G 1 195 ? 88.733  66.027  43.646  1.00 14.64  ? 196 ASP G N   1 
ATOM   22113 C CA  . ASP G 1 195 ? 88.674  64.578  43.606  1.00 14.52  ? 196 ASP G CA  1 
ATOM   22114 C C   . ASP G 1 195 ? 89.293  63.919  44.833  1.00 15.32  ? 196 ASP G C   1 
ATOM   22115 O O   . ASP G 1 195 ? 89.821  62.792  44.735  1.00 15.97  ? 196 ASP G O   1 
ATOM   22116 C CB  . ASP G 1 195 ? 89.364  64.026  42.348  1.00 14.19  ? 196 ASP G CB  1 
ATOM   22117 C CG  . ASP G 1 195 ? 88.846  62.686  41.837  1.00 16.06  ? 196 ASP G CG  1 
ATOM   22118 O OD1 . ASP G 1 195 ? 87.800  62.250  42.307  1.00 15.75  ? 196 ASP G OD1 1 
ATOM   22119 O OD2 . ASP G 1 195 ? 89.465  62.123  40.900  1.00 16.55  ? 196 ASP G OD2 1 
ATOM   22120 N N   . THR G 1 196 ? 89.212  64.562  45.999  1.00 16.82  ? 197 THR G N   1 
ATOM   22121 C CA  . THR G 1 196 ? 89.518  63.873  47.246  1.00 16.79  ? 197 THR G CA  1 
ATOM   22122 C C   . THR G 1 196 ? 88.176  63.632  47.935  1.00 16.82  ? 197 THR G C   1 
ATOM   22123 O O   . THR G 1 196 ? 87.300  64.494  47.944  1.00 18.84  ? 197 THR G O   1 
ATOM   22124 C CB  . THR G 1 196 ? 90.511  64.641  48.133  1.00 16.89  ? 197 THR G CB  1 
ATOM   22125 O OG1 . THR G 1 196 ? 89.767  65.753  48.615  1.00 18.31  ? 197 THR G OG1 1 
ATOM   22126 C CG2 . THR G 1 196 ? 91.744  65.133  47.407  1.00 17.91  ? 197 THR G CG2 1 
ATOM   22127 N N   . HIS G 1 197 ? 88.014  62.450  48.507  1.00 16.73  ? 198 HIS G N   1 
ATOM   22128 C CA  . HIS G 1 197 ? 86.753  62.035  49.079  1.00 16.86  ? 198 HIS G CA  1 
ATOM   22129 C C   . HIS G 1 197 ? 86.848  61.862  50.596  1.00 18.17  ? 198 HIS G C   1 
ATOM   22130 O O   . HIS G 1 197 ? 87.846  61.345  51.104  1.00 18.73  ? 198 HIS G O   1 
ATOM   22131 C CB  . HIS G 1 197 ? 86.334  60.731  48.399  1.00 15.64  ? 198 HIS G CB  1 
ATOM   22132 C CG  . HIS G 1 197 ? 86.183  60.995  46.949  1.00 15.56  ? 198 HIS G CG  1 
ATOM   22133 N ND1 . HIS G 1 197 ? 87.293  61.205  46.161  1.00 16.16  ? 198 HIS G ND1 1 
ATOM   22134 C CD2 . HIS G 1 197 ? 85.131  61.151  46.168  1.00 15.37  ? 198 HIS G CD2 1 
ATOM   22135 C CE1 . HIS G 1 197 ? 86.899  61.454  44.916  1.00 16.11  ? 198 HIS G CE1 1 
ATOM   22136 N NE2 . HIS G 1 197 ? 85.589  61.439  44.904  1.00 16.21  ? 198 HIS G NE2 1 
ATOM   22137 N N   . ILE G 1 198 ? 85.779  62.268  51.294  1.00 18.90  ? 199 ILE G N   1 
ATOM   22138 C CA  . ILE G 1 198 ? 85.640  62.076  52.737  1.00 20.40  ? 199 ILE G CA  1 
ATOM   22139 C C   . ILE G 1 198 ? 84.750  60.855  52.940  1.00 20.67  ? 199 ILE G C   1 
ATOM   22140 O O   . ILE G 1 198 ? 83.626  60.858  52.436  1.00 19.52  ? 199 ILE G O   1 
ATOM   22141 C CB  . ILE G 1 198 ? 85.022  63.330  53.398  1.00 24.17  ? 199 ILE G CB  1 
ATOM   22142 C CG1 . ILE G 1 198 ? 85.849  64.578  53.077  1.00 24.52  ? 199 ILE G CG1 1 
ATOM   22143 C CG2 . ILE G 1 198 ? 84.821  63.153  54.915  1.00 24.95  ? 199 ILE G CG2 1 
ATOM   22144 C CD1 . ILE G 1 198 ? 85.138  65.870  53.343  1.00 27.33  ? 199 ILE G CD1 1 
ATOM   22145 N N   . PRO G 1 199 ? 85.176  59.813  53.701  1.00 21.71  ? 200 PRO G N   1 
ATOM   22146 C CA  . PRO G 1 199 ? 84.352  58.617  53.863  1.00 20.36  ? 200 PRO G CA  1 
ATOM   22147 C C   . PRO G 1 199 ? 83.069  58.884  54.636  1.00 21.69  ? 200 PRO G C   1 
ATOM   22148 O O   . PRO G 1 199 ? 83.011  59.779  55.490  1.00 22.49  ? 200 PRO G O   1 
ATOM   22149 C CB  . PRO G 1 199 ? 85.237  57.600  54.615  1.00 22.56  ? 200 PRO G CB  1 
ATOM   22150 C CG  . PRO G 1 199 ? 86.640  58.225  54.639  1.00 24.04  ? 200 PRO G CG  1 
ATOM   22151 C CD  . PRO G 1 199 ? 86.458  59.720  54.431  1.00 22.64  ? 200 PRO G CD  1 
ATOM   22152 N N   . SER G 1 200 ? 82.056  58.079  54.327  1.00 23.98  ? 201 SER G N   1 
ATOM   22153 C CA  . SER G 1 200 ? 80.812  58.042  55.084  1.00 24.61  ? 201 SER G CA  1 
ATOM   22154 C C   . SER G 1 200 ? 81.109  57.802  56.559  1.00 26.51  ? 201 SER G C   1 
ATOM   22155 O O   . SER G 1 200 ? 81.914  56.936  56.888  1.00 26.15  ? 201 SER G O   1 
ATOM   22156 C CB  . SER G 1 200 ? 79.936  56.940  54.590  1.00 24.58  ? 201 SER G CB  1 
ATOM   22157 O OG  . SER G 1 200 ? 78.864  56.715  55.485  1.00 27.82  ? 201 SER G OG  1 
ATOM   22158 N N   . ASN G 1 201 ? 80.420  58.524  57.440  1.00 22.75  ? 202 ASN G N   1 
ATOM   22159 C CA  . ASN G 1 201 ? 80.477  58.200  58.850  1.00 23.33  ? 202 ASN G CA  1 
ATOM   22160 C C   . ASN G 1 201 ? 79.261  57.347  59.188  1.00 24.65  ? 202 ASN G C   1 
ATOM   22161 O O   . ASN G 1 201 ? 78.145  57.830  59.148  1.00 29.51  ? 202 ASN G O   1 
ATOM   22162 C CB  . ASN G 1 201 ? 80.572  59.453  59.710  1.00 24.55  ? 202 ASN G CB  1 
ATOM   22163 C CG  . ASN G 1 201 ? 80.472  59.127  61.185  1.00 24.73  ? 202 ASN G CG  1 
ATOM   22164 O OD1 . ASN G 1 201 ? 80.065  58.032  61.566  1.00 26.37  ? 202 ASN G OD1 1 
ATOM   22165 N ND2 . ASN G 1 201 ? 80.830  60.077  62.022  1.00 25.24  ? 202 ASN G ND2 1 
ATOM   22166 N N   . PRO G 1 202 ? 79.420  56.061  59.563  1.00 28.16  ? 203 PRO G N   1 
ATOM   22167 C CA  . PRO G 1 202 ? 78.267  55.178  59.749  1.00 27.61  ? 203 PRO G CA  1 
ATOM   22168 C C   . PRO G 1 202 ? 77.402  55.473  60.978  1.00 30.04  ? 203 PRO G C   1 
ATOM   22169 O O   . PRO G 1 202 ? 76.342  54.881  61.114  1.00 32.88  ? 203 PRO G O   1 
ATOM   22170 C CB  . PRO G 1 202 ? 78.900  53.778  59.875  1.00 27.88  ? 203 PRO G CB  1 
ATOM   22171 C CG  . PRO G 1 202 ? 80.332  54.010  60.338  1.00 28.46  ? 203 PRO G CG  1 
ATOM   22172 C CD  . PRO G 1 202 ? 80.706  55.406  59.874  1.00 28.12  ? 203 PRO G CD  1 
ATOM   22173 N N   . ASP G 1 203 ? 77.830  56.395  61.855  1.00 30.71  ? 204 ASP G N   1 
ATOM   22174 C CA  . ASP G 1 203 ? 77.014  56.839  62.974  1.00 33.93  ? 204 ASP G CA  1 
ATOM   22175 C C   . ASP G 1 203 ? 76.143  58.058  62.618  1.00 34.49  ? 204 ASP G C   1 
ATOM   22176 O O   . ASP G 1 203 ? 75.342  58.480  63.445  1.00 36.19  ? 204 ASP G O   1 
ATOM   22177 C CB  . ASP G 1 203 ? 77.891  57.165  64.188  1.00 34.98  ? 204 ASP G CB  1 
ATOM   22178 C CG  . ASP G 1 203 ? 78.782  56.012  64.641  1.00 38.19  ? 204 ASP G CG  1 
ATOM   22179 O OD1 . ASP G 1 203 ? 78.296  54.854  64.658  1.00 38.83  ? 204 ASP G OD1 1 
ATOM   22180 O OD2 . ASP G 1 203 ? 79.950  56.283  64.993  1.00 36.89  ? 204 ASP G OD2 1 
ATOM   22181 N N   . LEU G 1 204 ? 76.276  58.643  61.415  1.00 28.94  ? 205 LEU G N   1 
ATOM   22182 C CA  . LEU G 1 204 ? 75.484  59.818  61.075  1.00 26.25  ? 205 LEU G CA  1 
ATOM   22183 C C   . LEU G 1 204 ? 74.217  59.409  60.338  1.00 24.55  ? 205 LEU G C   1 
ATOM   22184 O O   . LEU G 1 204 ? 74.180  58.390  59.643  1.00 26.55  ? 205 LEU G O   1 
ATOM   22185 C CB  . LEU G 1 204 ? 76.304  60.793  60.221  1.00 25.40  ? 205 LEU G CB  1 
ATOM   22186 C CG  . LEU G 1 204 ? 77.446  61.509  60.931  1.00 25.84  ? 205 LEU G CG  1 
ATOM   22187 C CD1 . LEU G 1 204 ? 78.131  62.524  60.020  1.00 24.00  ? 205 LEU G CD1 1 
ATOM   22188 C CD2 . LEU G 1 204 ? 76.967  62.179  62.222  1.00 25.16  ? 205 LEU G CD2 1 
ATOM   22189 N N   . ASP G 1 205 ? 73.183  60.252  60.483  1.00 24.69  ? 206 ASP G N   1 
ATOM   22190 C CA  . ASP G 1 205 ? 71.939  60.125  59.743  1.00 22.35  ? 206 ASP G CA  1 
ATOM   22191 C C   . ASP G 1 205 ? 72.166  60.549  58.289  1.00 21.09  ? 206 ASP G C   1 
ATOM   22192 O O   . ASP G 1 205 ? 73.185  61.169  57.987  1.00 19.47  ? 206 ASP G O   1 
ATOM   22193 C CB  . ASP G 1 205 ? 70.870  61.042  60.336  1.00 21.98  ? 206 ASP G CB  1 
ATOM   22194 C CG  . ASP G 1 205 ? 71.255  62.505  60.241  1.00 22.20  ? 206 ASP G CG  1 
ATOM   22195 O OD1 . ASP G 1 205 ? 72.270  62.880  60.868  1.00 22.79  ? 206 ASP G OD1 1 
ATOM   22196 O OD2 . ASP G 1 205 ? 70.560  63.256  59.509  1.00 24.61  ? 206 ASP G OD2 1 
ATOM   22197 N N   . LEU G 1 206 ? 71.162  60.312  57.432  1.00 20.24  ? 207 LEU G N   1 
ATOM   22198 C CA  . LEU G 1 206 ? 71.240  60.642  56.013  1.00 21.05  ? 207 LEU G CA  1 
ATOM   22199 C C   . LEU G 1 206 ? 71.751  62.063  55.826  1.00 20.21  ? 207 LEU G C   1 
ATOM   22200 O O   . LEU G 1 206 ? 72.736  62.289  55.119  1.00 22.29  ? 207 LEU G O   1 
ATOM   22201 C CB  . LEU G 1 206 ? 69.869  60.480  55.353  1.00 22.93  ? 207 LEU G CB  1 
ATOM   22202 C CG  . LEU G 1 206 ? 69.831  60.715  53.835  1.00 24.62  ? 207 LEU G CG  1 
ATOM   22203 C CD1 . LEU G 1 206 ? 68.647  60.001  53.200  1.00 25.18  ? 207 LEU G CD1 1 
ATOM   22204 C CD2 . LEU G 1 206 ? 69.758  62.200  53.487  1.00 24.23  ? 207 LEU G CD2 1 
ATOM   22205 N N   . GLY G 1 207 ? 71.101  63.014  56.494  1.00 19.75  ? 208 GLY G N   1 
ATOM   22206 C CA  . GLY G 1 207 ? 71.409  64.435  56.335  1.00 18.44  ? 208 GLY G CA  1 
ATOM   22207 C C   . GLY G 1 207 ? 72.802  64.827  56.827  1.00 19.92  ? 208 GLY G C   1 
ATOM   22208 O O   . GLY G 1 207 ? 73.553  65.516  56.128  1.00 19.24  ? 208 GLY G O   1 
ATOM   22209 N N   . GLY G 1 208 ? 73.123  64.443  58.069  1.00 19.87  ? 209 GLY G N   1 
ATOM   22210 C CA  . GLY G 1 208 ? 74.436  64.711  58.620  1.00 20.46  ? 209 GLY G CA  1 
ATOM   22211 C C   . GLY G 1 208 ? 75.574  64.080  57.804  1.00 20.81  ? 209 GLY G C   1 
ATOM   22212 O O   . GLY G 1 208 ? 76.620  64.695  57.628  1.00 21.07  ? 209 GLY G O   1 
ATOM   22213 N N   . ASP G 1 209 ? 75.376  62.849  57.314  1.00 20.91  ? 210 ASP G N   1 
ATOM   22214 C CA  . ASP G 1 209 ? 76.421  62.141  56.601  1.00 21.58  ? 210 ASP G CA  1 
ATOM   22215 C C   . ASP G 1 209 ? 76.594  62.744  55.212  1.00 20.85  ? 210 ASP G C   1 
ATOM   22216 O O   . ASP G 1 209 ? 77.691  62.706  54.657  1.00 23.86  ? 210 ASP G O   1 
ATOM   22217 C CB  . ASP G 1 209 ? 76.148  60.640  56.434  1.00 21.85  ? 210 ASP G CB  1 
ATOM   22218 C CG  . ASP G 1 209 ? 77.392  59.849  56.039  1.00 23.04  ? 210 ASP G CG  1 
ATOM   22219 O OD1 . ASP G 1 209 ? 78.523  60.350  56.292  1.00 23.98  ? 210 ASP G OD1 1 
ATOM   22220 O OD2 . ASP G 1 209 ? 77.231  58.741  55.521  1.00 21.78  ? 210 ASP G OD2 1 
ATOM   22221 N N   . PHE G 1 210 ? 75.521  63.278  54.625  1.00 20.38  ? 211 PHE G N   1 
ATOM   22222 C CA  . PHE G 1 210 ? 75.642  63.960  53.345  1.00 19.30  ? 211 PHE G CA  1 
ATOM   22223 C C   . PHE G 1 210 ? 76.555  65.185  53.489  1.00 21.10  ? 211 PHE G C   1 
ATOM   22224 O O   . PHE G 1 210 ? 77.476  65.367  52.696  1.00 23.08  ? 211 PHE G O   1 
ATOM   22225 C CB  . PHE G 1 210 ? 74.283  64.387  52.804  1.00 19.55  ? 211 PHE G CB  1 
ATOM   22226 C CG  . PHE G 1 210 ? 74.358  65.225  51.564  1.00 18.73  ? 211 PHE G CG  1 
ATOM   22227 C CD1 . PHE G 1 210 ? 74.782  64.661  50.370  1.00 18.90  ? 211 PHE G CD1 1 
ATOM   22228 C CD2 . PHE G 1 210 ? 74.029  66.579  51.593  1.00 19.66  ? 211 PHE G CD2 1 
ATOM   22229 C CE1 . PHE G 1 210 ? 74.860  65.422  49.213  1.00 20.33  ? 211 PHE G CE1 1 
ATOM   22230 C CE2 . PHE G 1 210 ? 74.135  67.353  50.448  1.00 18.06  ? 211 PHE G CE2 1 
ATOM   22231 C CZ  . PHE G 1 210 ? 74.502  66.765  49.249  1.00 20.12  ? 211 PHE G CZ  1 
ATOM   22232 N N   . ALA G 1 211 ? 76.348  65.992  54.535  1.00 19.97  ? 212 ALA G N   1 
ATOM   22233 C CA  . ALA G 1 211 ? 77.184  67.162  54.800  1.00 20.85  ? 212 ALA G CA  1 
ATOM   22234 C C   . ALA G 1 211 ? 78.631  66.762  55.093  1.00 21.58  ? 212 ALA G C   1 
ATOM   22235 O O   . ALA G 1 211 ? 79.565  67.408  54.646  1.00 21.04  ? 212 ALA G O   1 
ATOM   22236 C CB  . ALA G 1 211 ? 76.598  67.962  55.945  1.00 21.65  ? 212 ALA G CB  1 
ATOM   22237 N N   . ASN G 1 212 ? 78.811  65.686  55.863  1.00 24.44  ? 213 ASN G N   1 
ATOM   22238 C CA  . ASN G 1 212 ? 80.127  65.133  56.143  1.00 22.06  ? 213 ASN G CA  1 
ATOM   22239 C C   . ASN G 1 212 ? 80.867  64.816  54.831  1.00 21.92  ? 213 ASN G C   1 
ATOM   22240 O O   . ASN G 1 212 ? 81.989  65.277  54.595  1.00 21.15  ? 213 ASN G O   1 
ATOM   22241 C CB  . ASN G 1 212 ? 79.975  63.925  57.065  1.00 20.37  ? 213 ASN G CB  1 
ATOM   22242 C CG  . ASN G 1 212 ? 81.198  63.046  57.033  1.00 22.16  ? 213 ASN G CG  1 
ATOM   22243 O OD1 . ASN G 1 212 ? 82.284  63.525  57.328  1.00 23.02  ? 213 ASN G OD1 1 
ATOM   22244 N ND2 . ASN G 1 212 ? 81.054  61.804  56.585  1.00 22.06  ? 213 ASN G ND2 1 
ATOM   22245 N N   . MET G 1 213 ? 80.215  64.037  53.963  1.00 18.81  ? 214 MET G N   1 
ATOM   22246 C CA  . MET G 1 213 ? 80.818  63.565  52.730  1.00 18.03  ? 214 MET G CA  1 
ATOM   22247 C C   . MET G 1 213 ? 81.013  64.698  51.747  1.00 17.29  ? 214 MET G C   1 
ATOM   22248 O O   . MET G 1 213 ? 81.887  64.616  50.902  1.00 19.79  ? 214 MET G O   1 
ATOM   22249 C CB  . MET G 1 213 ? 79.970  62.466  52.091  1.00 18.83  ? 214 MET G CB  1 
ATOM   22250 C CG  . MET G 1 213 ? 80.137  61.166  52.827  1.00 19.23  ? 214 MET G CG  1 
ATOM   22251 S SD  . MET G 1 213 ? 79.298  59.761  52.139  1.00 24.32  ? 214 MET G SD  1 
ATOM   22252 C CE  . MET G 1 213 ? 77.600  60.347  52.049  1.00 29.36  ? 214 MET G CE  1 
ATOM   22253 N N   . MET G 1 214 ? 80.209  65.754  51.857  1.00 17.80  ? 215 MET G N   1 
ATOM   22254 C CA  . MET G 1 214 ? 80.347  66.904  50.981  1.00 17.39  ? 215 MET G CA  1 
ATOM   22255 C C   . MET G 1 214 ? 81.527  67.767  51.417  1.00 19.21  ? 215 MET G C   1 
ATOM   22256 O O   . MET G 1 214 ? 82.137  68.438  50.587  1.00 18.16  ? 215 MET G O   1 
ATOM   22257 C CB  . MET G 1 214 ? 79.079  67.763  51.033  1.00 18.14  ? 215 MET G CB  1 
ATOM   22258 C CG  . MET G 1 214 ? 77.925  67.222  50.266  1.00 15.90  ? 215 MET G CG  1 
ATOM   22259 S SD  . MET G 1 214 ? 78.069  67.494  48.480  1.00 17.69  ? 215 MET G SD  1 
ATOM   22260 C CE  . MET G 1 214 ? 77.898  69.272  48.372  1.00 19.66  ? 215 MET G CE  1 
ATOM   22261 N N   . GLY G 1 215 ? 81.822  67.771  52.729  1.00 21.29  ? 216 GLY G N   1 
ATOM   22262 C CA  . GLY G 1 215 ? 82.978  68.463  53.286  1.00 21.23  ? 216 GLY G CA  1 
ATOM   22263 C C   . GLY G 1 215 ? 82.603  69.816  53.893  1.00 23.55  ? 216 GLY G C   1 
ATOM   22264 O O   . GLY G 1 215 ? 83.425  70.741  53.896  1.00 22.60  ? 216 GLY G O   1 
ATOM   22265 N N   . ILE G 1 216 ? 81.359  69.902  54.410  1.00 22.29  ? 217 ILE G N   1 
ATOM   22266 C CA  . ILE G 1 216 ? 80.788  71.159  54.857  1.00 22.43  ? 217 ILE G CA  1 
ATOM   22267 C C   . ILE G 1 216 ? 80.316  71.022  56.305  1.00 23.42  ? 217 ILE G C   1 
ATOM   22268 O O   . ILE G 1 216 ? 79.515  70.152  56.619  1.00 23.31  ? 217 ILE G O   1 
ATOM   22269 C CB  . ILE G 1 216 ? 79.658  71.587  53.915  1.00 20.94  ? 217 ILE G CB  1 
ATOM   22270 C CG1 . ILE G 1 216 ? 80.057  71.506  52.444  1.00 21.89  ? 217 ILE G CG1 1 
ATOM   22271 C CG2 . ILE G 1 216 ? 79.201  72.989  54.222  1.00 22.20  ? 217 ILE G CG2 1 
ATOM   22272 C CD1 . ILE G 1 216 ? 78.889  71.752  51.547  1.00 21.53  ? 217 ILE G CD1 1 
ATOM   22273 N N   . ASP G 1 217 ? 80.811  71.896  57.189  1.00 25.34  ? 218 ASP G N   1 
ATOM   22274 C CA  . ASP G 1 217 ? 80.554  71.766  58.618  1.00 28.83  ? 218 ASP G CA  1 
ATOM   22275 C C   . ASP G 1 217 ? 79.137  72.205  58.956  1.00 27.09  ? 218 ASP G C   1 
ATOM   22276 O O   . ASP G 1 217 ? 78.480  72.888  58.169  1.00 25.84  ? 218 ASP G O   1 
ATOM   22277 C CB  . ASP G 1 217 ? 81.478  72.630  59.487  1.00 30.77  ? 218 ASP G CB  1 
ATOM   22278 C CG  . ASP G 1 217 ? 82.947  72.277  59.360  1.00 34.04  ? 218 ASP G CG  1 
ATOM   22279 O OD1 . ASP G 1 217 ? 83.256  71.064  59.315  1.00 38.02  ? 218 ASP G OD1 1 
ATOM   22280 O OD2 . ASP G 1 217 ? 83.758  73.218  59.268  1.00 36.96  ? 218 ASP G OD2 1 
ATOM   22281 N N   . LYS G 1 218 ? 78.734  71.883  60.192  1.00 24.29  ? 219 LYS G N   1 
ATOM   22282 C CA  . LYS G 1 218 ? 77.476  72.334  60.737  1.00 25.99  ? 219 LYS G CA  1 
ATOM   22283 C C   . LYS G 1 218 ? 77.410  73.843  60.572  1.00 28.06  ? 219 LYS G C   1 
ATOM   22284 O O   . LYS G 1 218 ? 78.436  74.506  60.679  1.00 30.67  ? 219 LYS G O   1 
ATOM   22285 C CB  . LYS G 1 218 ? 77.404  71.938  62.213  1.00 30.82  ? 219 LYS G CB  1 
ATOM   22286 C CG  . LYS G 1 218 ? 77.652  70.463  62.496  1.00 32.12  ? 219 LYS G CG  1 
ATOM   22287 C CD  . LYS G 1 218 ? 77.508  70.093  63.958  1.00 35.69  ? 219 LYS G CD  1 
ATOM   22288 C CE  . LYS G 1 218 ? 77.303  68.606  64.152  1.00 40.41  ? 219 LYS G CE  1 
ATOM   22289 N NZ  . LYS G 1 218 ? 76.805  68.302  65.511  1.00 50.18  ? 219 LYS G NZ  1 
ATOM   22290 N N   . PRO G 1 219 ? 76.231  74.455  60.314  1.00 26.06  ? 220 PRO G N   1 
ATOM   22291 C CA  . PRO G 1 219 ? 74.959  73.742  60.288  1.00 24.10  ? 220 PRO G CA  1 
ATOM   22292 C C   . PRO G 1 219 ? 74.493  73.245  58.921  1.00 25.56  ? 220 PRO G C   1 
ATOM   22293 O O   . PRO G 1 219 ? 73.293  73.174  58.681  1.00 24.09  ? 220 PRO G O   1 
ATOM   22294 C CB  . PRO G 1 219 ? 74.021  74.855  60.803  1.00 27.72  ? 220 PRO G CB  1 
ATOM   22295 C CG  . PRO G 1 219 ? 74.601  76.159  60.228  1.00 26.25  ? 220 PRO G CG  1 
ATOM   22296 C CD  . PRO G 1 219 ? 76.085  75.910  60.133  1.00 25.10  ? 220 PRO G CD  1 
ATOM   22297 N N   . TYR G 1 220 ? 75.414  72.855  58.016  1.00 26.85  ? 221 TYR G N   1 
ATOM   22298 C CA  . TYR G 1 220 ? 74.981  72.511  56.670  1.00 24.01  ? 221 TYR G CA  1 
ATOM   22299 C C   . TYR G 1 220 ? 74.213  71.187  56.695  1.00 24.00  ? 221 TYR G C   1 
ATOM   22300 O O   . TYR G 1 220 ? 73.500  70.862  55.740  1.00 22.58  ? 221 TYR G O   1 
ATOM   22301 C CB  . TYR G 1 220 ? 76.141  72.530  55.669  1.00 25.15  ? 221 TYR G CB  1 
ATOM   22302 C CG  . TYR G 1 220 ? 75.685  72.282  54.248  1.00 22.87  ? 221 TYR G CG  1 
ATOM   22303 C CD1 . TYR G 1 220 ? 75.188  73.307  53.473  1.00 22.91  ? 221 TYR G CD1 1 
ATOM   22304 C CD2 . TYR G 1 220 ? 75.666  71.009  53.712  1.00 21.23  ? 221 TYR G CD2 1 
ATOM   22305 C CE1 . TYR G 1 220 ? 74.731  73.090  52.182  1.00 22.09  ? 221 TYR G CE1 1 
ATOM   22306 C CE2 . TYR G 1 220 ? 75.194  70.767  52.433  1.00 22.12  ? 221 TYR G CE2 1 
ATOM   22307 C CZ  . TYR G 1 220 ? 74.735  71.809  51.653  1.00 22.09  ? 221 TYR G CZ  1 
ATOM   22308 O OH  . TYR G 1 220 ? 74.250  71.593  50.379  1.00 21.03  ? 221 TYR G OH  1 
ATOM   22309 N N   . ASP G 1 221 ? 74.384  70.420  57.784  1.00 21.65  ? 222 ASP G N   1 
ATOM   22310 C CA  . ASP G 1 221 ? 73.596  69.223  58.048  1.00 22.82  ? 222 ASP G CA  1 
ATOM   22311 C C   . ASP G 1 221 ? 72.103  69.561  58.137  1.00 23.11  ? 222 ASP G C   1 
ATOM   22312 O O   . ASP G 1 221 ? 71.259  68.869  57.558  1.00 21.30  ? 222 ASP G O   1 
ATOM   22313 C CB  . ASP G 1 221 ? 74.145  68.471  59.269  1.00 22.66  ? 222 ASP G CB  1 
ATOM   22314 C CG  . ASP G 1 221 ? 74.237  69.260  60.573  1.00 24.00  ? 222 ASP G CG  1 
ATOM   22315 O OD1 . ASP G 1 221 ? 74.520  70.490  60.528  1.00 23.05  ? 222 ASP G OD1 1 
ATOM   22316 O OD2 . ASP G 1 221 ? 74.066  68.629  61.634  1.00 25.85  ? 222 ASP G OD2 1 
ATOM   22317 N N   . ASP G 1 222 ? 71.755  70.615  58.880  1.00 26.01  ? 223 ASP G N   1 
ATOM   22318 C CA  . ASP G 1 222 ? 70.360  71.032  58.954  1.00 26.29  ? 223 ASP G CA  1 
ATOM   22319 C C   . ASP G 1 222 ? 69.918  71.718  57.662  1.00 21.70  ? 223 ASP G C   1 
ATOM   22320 O O   . ASP G 1 222 ? 68.777  71.595  57.260  1.00 22.73  ? 223 ASP G O   1 
ATOM   22321 C CB  . ASP G 1 222 ? 70.103  71.939  60.151  1.00 27.11  ? 223 ASP G CB  1 
ATOM   22322 C CG  . ASP G 1 222 ? 70.086  71.172  61.457  1.00 27.62  ? 223 ASP G CG  1 
ATOM   22323 O OD1 . ASP G 1 222 ? 69.524  70.032  61.495  1.00 25.55  ? 223 ASP G OD1 1 
ATOM   22324 O OD2 . ASP G 1 222 ? 70.596  71.734  62.415  1.00 24.59  ? 223 ASP G OD2 1 
ATOM   22325 N N   . VAL G 1 223 ? 70.798  72.477  57.031  1.00 21.80  ? 224 VAL G N   1 
ATOM   22326 C CA  . VAL G 1 223 ? 70.496  73.041  55.723  1.00 22.38  ? 224 VAL G CA  1 
ATOM   22327 C C   . VAL G 1 223 ? 70.003  71.936  54.793  1.00 20.90  ? 224 VAL G C   1 
ATOM   22328 O O   . VAL G 1 223 ? 68.967  72.083  54.157  1.00 22.26  ? 224 VAL G O   1 
ATOM   22329 C CB  . VAL G 1 223 ? 71.734  73.712  55.124  1.00 23.59  ? 224 VAL G CB  1 
ATOM   22330 C CG1 . VAL G 1 223 ? 71.547  74.013  53.643  1.00 21.94  ? 224 VAL G CG1 1 
ATOM   22331 C CG2 . VAL G 1 223 ? 72.130  74.953  55.909  1.00 23.91  ? 224 VAL G CG2 1 
ATOM   22332 N N   . ALA G 1 224 ? 70.753  70.824  54.770  1.00 19.46  ? 225 ALA G N   1 
ATOM   22333 C CA  . ALA G 1 224 ? 70.465  69.679  53.933  1.00 21.33  ? 225 ALA G CA  1 
ATOM   22334 C C   . ALA G 1 224 ? 69.161  69.015  54.341  1.00 21.19  ? 225 ALA G C   1 
ATOM   22335 O O   . ALA G 1 224 ? 68.319  68.726  53.500  1.00 21.26  ? 225 ALA G O   1 
ATOM   22336 C CB  . ALA G 1 224 ? 71.600  68.677  54.048  1.00 24.85  ? 225 ALA G CB  1 
ATOM   22337 N N   . ARG G 1 225 ? 69.038  68.704  55.632  1.00 20.44  ? 226 ARG G N   1 
ATOM   22338 C CA  . ARG G 1 225 ? 67.870  68.011  56.132  1.00 19.41  ? 226 ARG G CA  1 
ATOM   22339 C C   . ARG G 1 225 ? 66.614  68.741  55.693  1.00 18.00  ? 226 ARG G C   1 
ATOM   22340 O O   . ARG G 1 225 ? 65.682  68.092  55.256  1.00 21.73  ? 226 ARG G O   1 
ATOM   22341 C CB  . ARG G 1 225 ? 67.897  67.917  57.654  1.00 19.53  ? 226 ARG G CB  1 
ATOM   22342 C CG  . ARG G 1 225 ? 68.909  66.905  58.150  1.00 22.88  ? 226 ARG G CG  1 
ATOM   22343 C CD  . ARG G 1 225 ? 69.138  67.053  59.639  1.00 25.50  ? 226 ARG G CD  1 
ATOM   22344 N NE  . ARG G 1 225 ? 70.208  66.180  60.084  1.00 26.17  ? 226 ARG G NE  1 
ATOM   22345 C CZ  . ARG G 1 225 ? 71.239  66.548  60.834  1.00 28.64  ? 226 ARG G CZ  1 
ATOM   22346 N NH1 . ARG G 1 225 ? 71.311  67.774  61.319  1.00 26.23  ? 226 ARG G NH1 1 
ATOM   22347 N NH2 . ARG G 1 225 ? 72.190  65.662  61.110  1.00 27.21  ? 226 ARG G NH2 1 
ATOM   22348 N N   . LEU G 1 226 ? 66.604  70.060  55.890  1.00 16.39  ? 227 LEU G N   1 
ATOM   22349 C CA  . LEU G 1 226 ? 65.477  70.904  55.555  1.00 16.76  ? 227 LEU G CA  1 
ATOM   22350 C C   . LEU G 1 226 ? 65.326  70.939  54.031  1.00 18.38  ? 227 LEU G C   1 
ATOM   22351 O O   . LEU G 1 226 ? 64.218  70.826  53.507  1.00 18.81  ? 227 LEU G O   1 
ATOM   22352 C CB  . LEU G 1 226 ? 65.747  72.308  56.112  1.00 18.03  ? 227 LEU G CB  1 
ATOM   22353 C CG  . LEU G 1 226 ? 64.758  73.374  55.637  1.00 18.20  ? 227 LEU G CG  1 
ATOM   22354 C CD1 . LEU G 1 226 ? 63.389  73.137  56.249  1.00 17.77  ? 227 LEU G CD1 1 
ATOM   22355 C CD2 . LEU G 1 226 ? 65.246  74.775  55.978  1.00 21.45  ? 227 LEU G CD2 1 
ATOM   22356 N N   . TYR G 1 227 ? 66.450  71.067  53.318  1.00 18.54  ? 228 TYR G N   1 
ATOM   22357 C CA  . TYR G 1 227 ? 66.385  71.181  51.863  1.00 19.36  ? 228 TYR G CA  1 
ATOM   22358 C C   . TYR G 1 227 ? 65.685  69.954  51.301  1.00 19.13  ? 228 TYR G C   1 
ATOM   22359 O O   . TYR G 1 227 ? 64.673  70.085  50.626  1.00 21.03  ? 228 TYR G O   1 
ATOM   22360 C CB  . TYR G 1 227 ? 67.758  71.401  51.230  1.00 19.04  ? 228 TYR G CB  1 
ATOM   22361 C CG  . TYR G 1 227 ? 67.711  71.512  49.724  1.00 16.71  ? 228 TYR G CG  1 
ATOM   22362 C CD1 . TYR G 1 227 ? 67.504  70.399  48.941  1.00 17.04  ? 228 TYR G CD1 1 
ATOM   22363 C CD2 . TYR G 1 227 ? 67.779  72.735  49.090  1.00 18.98  ? 228 TYR G CD2 1 
ATOM   22364 C CE1 . TYR G 1 227 ? 67.430  70.475  47.559  1.00 18.73  ? 228 TYR G CE1 1 
ATOM   22365 C CE2 . TYR G 1 227 ? 67.734  72.835  47.701  1.00 19.06  ? 228 TYR G CE2 1 
ATOM   22366 C CZ  . TYR G 1 227 ? 67.538  71.699  46.936  1.00 19.29  ? 228 TYR G CZ  1 
ATOM   22367 O OH  . TYR G 1 227 ? 67.463  71.713  45.569  1.00 20.81  ? 228 TYR G OH  1 
ATOM   22368 N N   . PHE G 1 228 ? 66.192  68.774  51.653  1.00 20.57  ? 229 PHE G N   1 
ATOM   22369 C CA  . PHE G 1 228 ? 65.645  67.514  51.190  1.00 18.74  ? 229 PHE G CA  1 
ATOM   22370 C C   . PHE G 1 228 ? 64.169  67.397  51.582  1.00 19.88  ? 229 PHE G C   1 
ATOM   22371 O O   . PHE G 1 228 ? 63.356  66.967  50.772  1.00 18.30  ? 229 PHE G O   1 
ATOM   22372 C CB  . PHE G 1 228 ? 66.510  66.326  51.661  1.00 20.84  ? 229 PHE G CB  1 
ATOM   22373 C CG  . PHE G 1 228 ? 67.959  66.320  51.216  1.00 20.94  ? 229 PHE G CG  1 
ATOM   22374 C CD1 . PHE G 1 228 ? 68.328  66.778  49.951  1.00 21.46  ? 229 PHE G CD1 1 
ATOM   22375 C CD2 . PHE G 1 228 ? 68.960  65.852  52.055  1.00 22.15  ? 229 PHE G CD2 1 
ATOM   22376 C CE1 . PHE G 1 228 ? 69.657  66.806  49.556  1.00 21.69  ? 229 PHE G CE1 1 
ATOM   22377 C CE2 . PHE G 1 228 ? 70.287  65.856  51.646  1.00 20.97  ? 229 PHE G CE2 1 
ATOM   22378 C CZ  . PHE G 1 228 ? 70.634  66.338  50.406  1.00 21.27  ? 229 PHE G CZ  1 
ATOM   22379 N N   . ILE G 1 229 ? 63.787  67.766  52.810  1.00 20.98  ? 230 ILE G N   1 
ATOM   22380 C CA  . ILE G 1 229 ? 62.386  67.644  53.186  1.00 20.72  ? 230 ILE G CA  1 
ATOM   22381 C C   . ILE G 1 229 ? 61.523  68.566  52.312  1.00 21.89  ? 230 ILE G C   1 
ATOM   22382 O O   . ILE G 1 229 ? 60.479  68.137  51.815  1.00 23.77  ? 230 ILE G O   1 
ATOM   22383 C CB  . ILE G 1 229 ? 62.168  67.865  54.705  1.00 20.88  ? 230 ILE G CB  1 
ATOM   22384 C CG1 . ILE G 1 229 ? 62.883  66.797  55.540  1.00 21.11  ? 230 ILE G CG1 1 
ATOM   22385 C CG2 . ILE G 1 229 ? 60.680  67.889  55.052  1.00 19.90  ? 230 ILE G CG2 1 
ATOM   22386 C CD1 . ILE G 1 229 ? 63.107  67.172  56.999  1.00 19.45  ? 230 ILE G CD1 1 
ATOM   22387 N N   . LEU G 1 230 ? 61.944  69.822  52.106  1.00 21.83  ? 231 LEU G N   1 
ATOM   22388 C CA  . LEU G 1 230 ? 61.151  70.779  51.344  1.00 20.05  ? 231 LEU G CA  1 
ATOM   22389 C C   . LEU G 1 230 ? 61.008  70.353  49.882  1.00 21.00  ? 231 LEU G C   1 
ATOM   22390 O O   . LEU G 1 230 ? 59.982  70.665  49.289  1.00 17.63  ? 231 LEU G O   1 
ATOM   22391 C CB  . LEU G 1 230 ? 61.801  72.165  51.386  1.00 21.38  ? 231 LEU G CB  1 
ATOM   22392 C CG  . LEU G 1 230 ? 61.797  72.878  52.735  1.00 24.44  ? 231 LEU G CG  1 
ATOM   22393 C CD1 . LEU G 1 230 ? 62.376  74.271  52.567  1.00 25.46  ? 231 LEU G CD1 1 
ATOM   22394 C CD2 . LEU G 1 230 ? 60.397  72.909  53.355  1.00 24.12  ? 231 LEU G CD2 1 
ATOM   22395 N N   . HIS G 1 231 ? 62.004  69.640  49.317  1.00 20.42  ? 232 HIS G N   1 
ATOM   22396 C CA  . HIS G 1 231 ? 61.993  69.263  47.905  1.00 22.25  ? 232 HIS G CA  1 
ATOM   22397 C C   . HIS G 1 231 ? 61.460  67.845  47.707  1.00 22.76  ? 232 HIS G C   1 
ATOM   22398 O O   . HIS G 1 231 ? 61.380  67.373  46.583  1.00 21.44  ? 232 HIS G O   1 
ATOM   22399 C CB  . HIS G 1 231 ? 63.373  69.422  47.254  1.00 22.49  ? 232 HIS G CB  1 
ATOM   22400 C CG  . HIS G 1 231 ? 63.776  70.852  47.179  1.00 22.31  ? 232 HIS G CG  1 
ATOM   22401 N ND1 . HIS G 1 231 ? 64.138  71.551  48.320  1.00 21.08  ? 232 HIS G ND1 1 
ATOM   22402 C CD2 . HIS G 1 231 ? 63.886  71.710  46.149  1.00 19.51  ? 232 HIS G CD2 1 
ATOM   22403 C CE1 . HIS G 1 231 ? 64.409  72.806  47.985  1.00 19.21  ? 232 HIS G CE1 1 
ATOM   22404 N NE2 . HIS G 1 231 ? 64.235  72.927  46.679  1.00 20.96  ? 232 HIS G NE2 1 
ATOM   22405 N N   . SER G 1 232 ? 61.008  67.212  48.791  1.00 22.20  ? 233 SER G N   1 
ATOM   22406 C CA  . SER G 1 232 ? 60.717  65.791  48.810  1.00 20.95  ? 233 SER G CA  1 
ATOM   22407 C C   . SER G 1 232 ? 59.654  65.384  47.788  1.00 23.83  ? 233 SER G C   1 
ATOM   22408 O O   . SER G 1 232 ? 59.738  64.268  47.275  1.00 23.04  ? 233 SER G O   1 
ATOM   22409 C CB  . SER G 1 232 ? 60.315  65.362  50.219  1.00 20.47  ? 233 SER G CB  1 
ATOM   22410 O OG  . SER G 1 232 ? 59.124  66.035  50.662  1.00 18.80  ? 233 SER G OG  1 
ATOM   22411 N N   . ASP G 1 233 ? 58.619  66.232  47.570  1.00 21.87  ? 234 ASP G N   1 
ATOM   22412 C CA  . ASP G 1 233 ? 57.546  65.925  46.632  1.00 20.94  ? 234 ASP G CA  1 
ATOM   22413 C C   . ASP G 1 233 ? 56.763  67.202  46.310  1.00 21.01  ? 234 ASP G C   1 
ATOM   22414 O O   . ASP G 1 233 ? 56.790  68.170  47.087  1.00 22.59  ? 234 ASP G O   1 
ATOM   22415 C CB  . ASP G 1 233 ? 56.628  64.822  47.182  1.00 20.45  ? 234 ASP G CB  1 
ATOM   22416 C CG  . ASP G 1 233 ? 55.973  63.908  46.146  1.00 23.00  ? 234 ASP G CG  1 
ATOM   22417 O OD1 . ASP G 1 233 ? 56.700  63.284  45.368  1.00 22.29  ? 234 ASP G OD1 1 
ATOM   22418 O OD2 . ASP G 1 233 ? 54.725  63.753  46.163  1.00 23.77  ? 234 ASP G OD2 1 
ATOM   22419 N N   . HIS G 1 234 ? 56.100  67.218  45.140  1.00 19.53  ? 235 HIS G N   1 
ATOM   22420 C CA  . HIS G 1 234 ? 55.198  68.311  44.760  1.00 21.23  ? 235 HIS G CA  1 
ATOM   22421 C C   . HIS G 1 234 ? 54.086  67.738  43.891  1.00 20.66  ? 235 HIS G C   1 
ATOM   22422 O O   . HIS G 1 234 ? 53.997  68.056  42.710  1.00 20.90  ? 235 HIS G O   1 
ATOM   22423 C CB  . HIS G 1 234 ? 55.984  69.421  44.065  1.00 22.87  ? 235 HIS G CB  1 
ATOM   22424 C CG  . HIS G 1 234 ? 55.558  70.818  44.360  1.00 23.89  ? 235 HIS G CG  1 
ATOM   22425 N ND1 . HIS G 1 234 ? 55.404  71.266  45.652  1.00 24.19  ? 235 HIS G ND1 1 
ATOM   22426 C CD2 . HIS G 1 234 ? 55.351  71.876  43.569  1.00 23.15  ? 235 HIS G CD2 1 
ATOM   22427 C CE1 . HIS G 1 234 ? 55.094  72.547  45.634  1.00 22.94  ? 235 HIS G CE1 1 
ATOM   22428 N NE2 . HIS G 1 234 ? 55.044  72.936  44.390  1.00 27.94  ? 235 HIS G NE2 1 
ATOM   22429 N N   . GLU G 1 235 ? 53.328  66.837  44.505  1.00 20.87  ? 236 GLU G N   1 
ATOM   22430 C CA  . GLU G 1 235 ? 52.322  66.004  43.802  1.00 23.73  ? 236 GLU G CA  1 
ATOM   22431 C C   . GLU G 1 235 ? 53.021  65.228  42.674  1.00 23.48  ? 236 GLU G C   1 
ATOM   22432 O O   . GLU G 1 235 ? 54.250  65.192  42.633  1.00 23.47  ? 236 GLU G O   1 
ATOM   22433 C CB  . GLU G 1 235 ? 50.993  66.735  43.541  1.00 24.87  ? 236 GLU G CB  1 
ATOM   22434 C CG  . GLU G 1 235 ? 50.941  67.703  42.387  1.00 27.57  ? 236 GLU G CG  1 
ATOM   22435 C CD  . GLU G 1 235 ? 49.535  68.249  42.227  1.00 27.36  ? 236 GLU G CD  1 
ATOM   22436 O OE1 . GLU G 1 235 ? 48.799  68.280  43.231  1.00 23.67  ? 236 GLU G OE1 1 
ATOM   22437 O OE2 . GLU G 1 235 ? 49.178  68.616  41.108  1.00 22.86  ? 236 GLU G OE2 1 
ATOM   22438 N N   . SER G 1 236 ? 52.255  64.578  41.822  1.00 21.48  ? 237 SER G N   1 
ATOM   22439 C CA  . SER G 1 236 ? 52.854  63.683  40.847  1.00 23.82  ? 237 SER G CA  1 
ATOM   22440 C C   . SER G 1 236 ? 52.925  64.301  39.443  1.00 24.30  ? 237 SER G C   1 
ATOM   22441 O O   . SER G 1 236 ? 53.429  63.664  38.521  1.00 24.79  ? 237 SER G O   1 
ATOM   22442 C CB  . SER G 1 236 ? 52.175  62.340  40.869  1.00 24.68  ? 237 SER G CB  1 
ATOM   22443 O OG  . SER G 1 236 ? 50.807  62.426  40.505  1.00 26.05  ? 237 SER G OG  1 
ATOM   22444 N N   . GLY G 1 237 ? 52.486  65.559  39.293  1.00 24.24  ? 238 GLY G N   1 
ATOM   22445 C CA  . GLY G 1 237 ? 52.265  66.166  37.987  1.00 24.76  ? 238 GLY G CA  1 
ATOM   22446 C C   . GLY G 1 237 ? 53.433  67.022  37.502  1.00 22.99  ? 238 GLY G C   1 
ATOM   22447 O O   . GLY G 1 237 ? 53.516  67.353  36.321  1.00 24.56  ? 238 GLY G O   1 
ATOM   22448 N N   . ASN G 1 238 ? 54.363  67.341  38.401  1.00 21.54  ? 239 ASN G N   1 
ATOM   22449 C CA  . ASN G 1 238 ? 55.606  67.971  37.990  1.00 22.46  ? 239 ASN G CA  1 
ATOM   22450 C C   . ASN G 1 238 ? 56.366  66.996  37.078  1.00 20.21  ? 239 ASN G C   1 
ATOM   22451 O O   . ASN G 1 238 ? 56.176  65.800  37.171  1.00 18.58  ? 239 ASN G O   1 
ATOM   22452 C CB  . ASN G 1 238 ? 56.387  68.438  39.222  1.00 22.48  ? 239 ASN G CB  1 
ATOM   22453 C CG  . ASN G 1 238 ? 57.025  67.320  40.018  1.00 22.34  ? 239 ASN G CG  1 
ATOM   22454 O OD1 . ASN G 1 238 ? 58.078  66.793  39.623  1.00 18.47  ? 239 ASN G OD1 1 
ATOM   22455 N ND2 . ASN G 1 238 ? 56.440  67.032  41.180  1.00 21.07  ? 239 ASN G ND2 1 
ATOM   22456 N N   . VAL G 1 239 ? 57.223  67.527  36.210  1.00 20.86  ? 240 VAL G N   1 
ATOM   22457 C CA  . VAL G 1 239 ? 57.855  66.769  35.131  1.00 20.72  ? 240 VAL G CA  1 
ATOM   22458 C C   . VAL G 1 239 ? 58.648  65.589  35.692  1.00 20.14  ? 240 VAL G C   1 
ATOM   22459 O O   . VAL G 1 239 ? 58.456  64.460  35.270  1.00 19.84  ? 240 VAL G O   1 
ATOM   22460 C CB  . VAL G 1 239 ? 58.733  67.690  34.266  1.00 20.28  ? 240 VAL G CB  1 
ATOM   22461 C CG1 . VAL G 1 239 ? 59.592  66.940  33.245  1.00 20.45  ? 240 VAL G CG1 1 
ATOM   22462 C CG2 . VAL G 1 239 ? 57.876  68.727  33.572  1.00 20.80  ? 240 VAL G CG2 1 
ATOM   22463 N N   . SER G 1 240 ? 59.473  65.825  36.707  1.00 22.01  ? 241 SER G N   1 
ATOM   22464 C CA  . SER G 1 240 ? 60.341  64.766  37.224  1.00 22.34  ? 241 SER G CA  1 
ATOM   22465 C C   . SER G 1 240 ? 59.521  63.667  37.914  1.00 22.30  ? 241 SER G C   1 
ATOM   22466 O O   . SER G 1 240 ? 59.709  62.462  37.688  1.00 19.01  ? 241 SER G O   1 
ATOM   22467 C CB  . SER G 1 240 ? 61.396  65.361  38.107  1.00 22.17  ? 241 SER G CB  1 
ATOM   22468 O OG  . SER G 1 240 ? 60.847  65.938  39.287  1.00 19.95  ? 241 SER G OG  1 
ATOM   22469 N N   . ALA G 1 241 ? 58.566  64.062  38.764  1.00 23.18  ? 242 ALA G N   1 
ATOM   22470 C CA  . ALA G 1 241 ? 57.758  63.065  39.449  1.00 21.81  ? 242 ALA G CA  1 
ATOM   22471 C C   . ALA G 1 241 ? 56.895  62.322  38.426  1.00 19.76  ? 242 ALA G C   1 
ATOM   22472 O O   . ALA G 1 241 ? 56.731  61.117  38.524  1.00 19.97  ? 242 ALA G O   1 
ATOM   22473 C CB  . ALA G 1 241 ? 56.910  63.680  40.526  1.00 20.34  ? 242 ALA G CB  1 
ATOM   22474 N N   . HIS G 1 242 ? 56.321  63.057  37.471  1.00 20.39  ? 243 HIS G N   1 
ATOM   22475 C CA  . HIS G 1 242 ? 55.510  62.456  36.419  1.00 20.09  ? 243 HIS G CA  1 
ATOM   22476 C C   . HIS G 1 242 ? 56.345  61.532  35.515  1.00 17.57  ? 243 HIS G C   1 
ATOM   22477 O O   . HIS G 1 242 ? 55.896  60.455  35.092  1.00 16.44  ? 243 HIS G O   1 
ATOM   22478 C CB  . HIS G 1 242 ? 54.808  63.579  35.649  1.00 19.33  ? 243 HIS G CB  1 
ATOM   22479 C CG  . HIS G 1 242 ? 53.893  63.127  34.556  1.00 18.68  ? 243 HIS G CG  1 
ATOM   22480 N ND1 . HIS G 1 242 ? 53.505  63.973  33.537  1.00 18.54  ? 243 HIS G ND1 1 
ATOM   22481 C CD2 . HIS G 1 242 ? 53.299  61.960  34.316  1.00 18.87  ? 243 HIS G CD2 1 
ATOM   22482 C CE1 . HIS G 1 242 ? 52.719  63.302  32.708  1.00 18.28  ? 243 HIS G CE1 1 
ATOM   22483 N NE2 . HIS G 1 242 ? 52.579  62.086  33.166  1.00 17.97  ? 243 HIS G NE2 1 
ATOM   22484 N N   . THR G 1 243 ? 57.576  61.932  35.196  1.00 15.96  ? 244 THR G N   1 
ATOM   22485 C CA  . THR G 1 243 ? 58.435  61.052  34.404  1.00 16.85  ? 244 THR G CA  1 
ATOM   22486 C C   . THR G 1 243 ? 58.632  59.698  35.113  1.00 14.87  ? 244 THR G C   1 
ATOM   22487 O O   . THR G 1 243 ? 58.435  58.620  34.517  1.00 12.69  ? 244 THR G O   1 
ATOM   22488 C CB  . THR G 1 243 ? 59.702  61.790  33.915  1.00 18.75  ? 244 THR G CB  1 
ATOM   22489 O OG1 . THR G 1 243 ? 59.387  62.913  33.073  1.00 16.18  ? 244 THR G OG1 1 
ATOM   22490 C CG2 . THR G 1 243 ? 60.617  60.877  33.116  1.00 18.96  ? 244 THR G CG2 1 
ATOM   22491 N N   . ALA G 1 244 ? 58.941  59.720  36.430  1.00 15.16  ? 245 ALA G N   1 
ATOM   22492 C CA  . ALA G 1 244 ? 59.200  58.486  37.148  1.00 14.46  ? 245 ALA G CA  1 
ATOM   22493 C C   . ALA G 1 244 ? 57.956  57.594  37.137  1.00 14.85  ? 245 ALA G C   1 
ATOM   22494 O O   . ALA G 1 244 ? 58.051  56.390  36.941  1.00 15.46  ? 245 ALA G O   1 
ATOM   22495 C CB  . ALA G 1 244 ? 59.676  58.767  38.563  1.00 15.21  ? 245 ALA G CB  1 
ATOM   22496 N N   . HIS G 1 245 ? 56.793  58.198  37.353  1.00 14.83  ? 246 HIS G N   1 
ATOM   22497 C CA  . HIS G 1 245 ? 55.524  57.491  37.352  1.00 14.69  ? 246 HIS G CA  1 
ATOM   22498 C C   . HIS G 1 245 ? 55.263  56.856  35.981  1.00 15.07  ? 246 HIS G C   1 
ATOM   22499 O O   . HIS G 1 245 ? 54.929  55.675  35.855  1.00 16.38  ? 246 HIS G O   1 
ATOM   22500 C CB  . HIS G 1 245 ? 54.467  58.546  37.686  1.00 15.45  ? 246 HIS G CB  1 
ATOM   22501 C CG  . HIS G 1 245 ? 53.057  58.090  37.581  1.00 16.43  ? 246 HIS G CG  1 
ATOM   22502 N ND1 . HIS G 1 245 ? 52.475  57.277  38.536  1.00 17.15  ? 246 HIS G ND1 1 
ATOM   22503 C CD2 . HIS G 1 245 ? 52.116  58.327  36.645  1.00 15.93  ? 246 HIS G CD2 1 
ATOM   22504 C CE1 . HIS G 1 245 ? 51.204  57.052  38.189  1.00 16.94  ? 246 HIS G CE1 1 
ATOM   22505 N NE2 . HIS G 1 245 ? 50.979  57.676  37.046  1.00 18.01  ? 246 HIS G NE2 1 
ATOM   22506 N N   . LEU G 1 246 ? 55.425  57.661  34.930  1.00 16.28  ? 247 LEU G N   1 
ATOM   22507 C CA  . LEU G 1 246 ? 55.139  57.217  33.572  1.00 16.38  ? 247 LEU G CA  1 
ATOM   22508 C C   . LEU G 1 246 ? 56.015  56.009  33.225  1.00 18.35  ? 247 LEU G C   1 
ATOM   22509 O O   . LEU G 1 246 ? 55.536  54.958  32.776  1.00 17.71  ? 247 LEU G O   1 
ATOM   22510 C CB  . LEU G 1 246 ? 55.402  58.406  32.653  1.00 15.60  ? 247 LEU G CB  1 
ATOM   22511 C CG  . LEU G 1 246 ? 55.392  58.132  31.150  1.00 15.56  ? 247 LEU G CG  1 
ATOM   22512 C CD1 . LEU G 1 246 ? 54.131  57.420  30.717  1.00 15.89  ? 247 LEU G CD1 1 
ATOM   22513 C CD2 . LEU G 1 246 ? 55.533  59.425  30.392  1.00 15.88  ? 247 LEU G CD2 1 
ATOM   22514 N N   . VAL G 1 247 ? 57.315  56.155  33.514  1.00 18.08  ? 248 VAL G N   1 
ATOM   22515 C CA  . VAL G 1 247 ? 58.273  55.127  33.168  1.00 16.47  ? 248 VAL G CA  1 
ATOM   22516 C C   . VAL G 1 247 ? 57.962  53.872  33.945  1.00 14.97  ? 248 VAL G C   1 
ATOM   22517 O O   . VAL G 1 247 ? 57.907  52.801  33.363  1.00 14.26  ? 248 VAL G O   1 
ATOM   22518 C CB  . VAL G 1 247 ? 59.711  55.626  33.395  1.00 17.22  ? 248 VAL G CB  1 
ATOM   22519 C CG1 . VAL G 1 247 ? 60.717  54.472  33.431  1.00 18.70  ? 248 VAL G CG1 1 
ATOM   22520 C CG2 . VAL G 1 247 ? 60.055  56.655  32.335  1.00 17.44  ? 248 VAL G CG2 1 
ATOM   22521 N N   . ALA G 1 248 ? 57.725  54.004  35.266  1.00 18.05  ? 249 ALA G N   1 
ATOM   22522 C CA  . ALA G 1 248 ? 57.425  52.837  36.080  1.00 17.78  ? 249 ALA G CA  1 
ATOM   22523 C C   . ALA G 1 248 ? 56.071  52.182  35.787  1.00 18.50  ? 249 ALA G C   1 
ATOM   22524 O O   . ALA G 1 248 ? 55.875  50.994  36.057  1.00 17.85  ? 249 ALA G O   1 
ATOM   22525 N N   . SER G 1 249 ? 55.122  52.968  35.261  1.00 19.62  ? 250 SER G N   1 
ATOM   22526 C CA  . SER G 1 249 ? 53.833  52.410  34.881  1.00 19.83  ? 250 SER G CA  1 
ATOM   22527 C C   . SER G 1 249 ? 54.004  51.324  33.815  1.00 18.73  ? 250 SER G C   1 
ATOM   22528 O O   . SER G 1 249 ? 53.099  50.499  33.651  1.00 17.44  ? 250 SER G O   1 
ATOM   22529 C CB  . SER G 1 249 ? 52.861  53.484  34.448  1.00 16.72  ? 250 SER G CB  1 
ATOM   22530 O OG  . SER G 1 249 ? 53.191  53.957  33.162  1.00 16.41  ? 250 SER G OG  1 
ATOM   22531 N N   . ALA G 1 250 ? 55.139  51.301  33.095  1.00 18.13  ? 251 ALA G N   1 
ATOM   22532 C CA  . ALA G 1 250 ? 55.402  50.202  32.160  1.00 18.32  ? 251 ALA G CA  1 
ATOM   22533 C C   . ALA G 1 250 ? 56.127  49.020  32.818  1.00 18.42  ? 251 ALA G C   1 
ATOM   22534 O O   . ALA G 1 250 ? 56.536  48.075  32.120  1.00 17.93  ? 251 ALA G O   1 
ATOM   22535 C CB  . ALA G 1 250 ? 56.152  50.713  30.972  1.00 21.00  ? 251 ALA G CB  1 
ATOM   22536 N N   . LEU G 1 251 ? 56.207  49.063  34.172  1.00 17.22  ? 252 LEU G N   1 
ATOM   22537 C CA  . LEU G 1 251 ? 56.849  48.090  35.058  1.00 17.68  ? 252 LEU G CA  1 
ATOM   22538 C C   . LEU G 1 251 ? 58.376  48.109  34.930  1.00 17.43  ? 252 LEU G C   1 
ATOM   22539 O O   . LEU G 1 251 ? 59.041  47.118  35.236  1.00 18.54  ? 252 LEU G O   1 
ATOM   22540 C CB  . LEU G 1 251 ? 56.284  46.687  34.834  1.00 18.02  ? 252 LEU G CB  1 
ATOM   22541 C CG  . LEU G 1 251 ? 54.790  46.495  35.136  1.00 19.02  ? 252 LEU G CG  1 
ATOM   22542 C CD1 . LEU G 1 251 ? 54.448  45.010  35.248  1.00 19.10  ? 252 LEU G CD1 1 
ATOM   22543 C CD2 . LEU G 1 251 ? 54.382  47.221  36.415  1.00 20.40  ? 252 LEU G CD2 1 
ATOM   22544 N N   . SER G 1 252 ? 58.924  49.240  34.486  1.00 18.52  ? 253 SER G N   1 
ATOM   22545 C CA  . SER G 1 252 ? 60.333  49.531  34.679  1.00 18.10  ? 253 SER G CA  1 
ATOM   22546 C C   . SER G 1 252 ? 60.580  49.771  36.165  1.00 18.61  ? 253 SER G C   1 
ATOM   22547 O O   . SER G 1 252 ? 59.765  50.391  36.846  1.00 16.61  ? 253 SER G O   1 
ATOM   22548 C CB  . SER G 1 252 ? 60.787  50.711  33.863  1.00 18.40  ? 253 SER G CB  1 
ATOM   22549 O OG  . SER G 1 252 ? 60.893  50.373  32.476  1.00 19.96  ? 253 SER G OG  1 
ATOM   22550 N N   . ASP G 1 253 ? 61.756  49.330  36.623  1.00 17.24  ? 254 ASP G N   1 
ATOM   22551 C CA  . ASP G 1 253 ? 62.135  49.441  38.019  1.00 16.02  ? 254 ASP G CA  1 
ATOM   22552 C C   . ASP G 1 253 ? 62.459  50.899  38.301  1.00 14.91  ? 254 ASP G C   1 
ATOM   22553 O O   . ASP G 1 253 ? 62.559  51.706  37.377  1.00 13.71  ? 254 ASP G O   1 
ATOM   22554 C CB  . ASP G 1 253 ? 63.277  48.486  38.354  1.00 17.70  ? 254 ASP G CB  1 
ATOM   22555 C CG  . ASP G 1 253 ? 64.536  48.739  37.523  1.00 17.84  ? 254 ASP G CG  1 
ATOM   22556 O OD1 . ASP G 1 253 ? 65.154  49.834  37.666  1.00 18.09  ? 254 ASP G OD1 1 
ATOM   22557 O OD2 . ASP G 1 253 ? 64.808  47.915  36.675  1.00 18.52  ? 254 ASP G OD2 1 
ATOM   22558 N N   . ALA G 1 254 ? 62.591  51.191  39.600  1.00 14.18  ? 255 ALA G N   1 
ATOM   22559 C CA  . ALA G 1 254 ? 62.909  52.501  40.144  1.00 14.36  ? 255 ALA G CA  1 
ATOM   22560 C C   . ALA G 1 254 ? 64.202  53.104  39.604  1.00 13.50  ? 255 ALA G C   1 
ATOM   22561 O O   . ALA G 1 254 ? 64.333  54.324  39.622  1.00 14.51  ? 255 ALA G O   1 
ATOM   22562 C CB  . ALA G 1 254 ? 62.978  52.400  41.678  1.00 13.96  ? 255 ALA G CB  1 
ATOM   22563 N N   . TYR G 1 255 ? 65.214  52.293  39.248  1.00 13.93  ? 256 TYR G N   1 
ATOM   22564 C CA  . TYR G 1 255 ? 66.451  52.873  38.754  1.00 15.15  ? 256 TYR G CA  1 
ATOM   22565 C C   . TYR G 1 255 ? 66.209  53.488  37.369  1.00 15.60  ? 256 TYR G C   1 
ATOM   22566 O O   . TYR G 1 255 ? 66.630  54.603  37.089  1.00 15.86  ? 256 TYR G O   1 
ATOM   22567 C CB  . TYR G 1 255 ? 67.571  51.818  38.721  1.00 16.20  ? 256 TYR G CB  1 
ATOM   22568 C CG  . TYR G 1 255 ? 67.936  51.284  40.088  1.00 14.50  ? 256 TYR G CG  1 
ATOM   22569 C CD1 . TYR G 1 255 ? 68.852  51.950  40.868  1.00 14.52  ? 256 TYR G CD1 1 
ATOM   22570 C CD2 . TYR G 1 255 ? 67.338  50.157  40.640  1.00 14.26  ? 256 TYR G CD2 1 
ATOM   22571 C CE1 . TYR G 1 255 ? 69.169  51.525  42.149  1.00 14.94  ? 256 TYR G CE1 1 
ATOM   22572 C CE2 . TYR G 1 255 ? 67.657  49.713  41.923  1.00 13.93  ? 256 TYR G CE2 1 
ATOM   22573 C CZ  . TYR G 1 255 ? 68.588  50.396  42.687  1.00 14.16  ? 256 TYR G CZ  1 
ATOM   22574 O OH  . TYR G 1 255 ? 68.991  50.029  43.965  1.00 13.00  ? 256 TYR G OH  1 
ATOM   22575 N N   . TYR G 1 256 ? 65.551  52.753  36.476  1.00 15.06  ? 257 TYR G N   1 
ATOM   22576 C CA  . TYR G 1 256 ? 65.205  53.320  35.181  1.00 15.24  ? 257 TYR G CA  1 
ATOM   22577 C C   . TYR G 1 256 ? 64.315  54.550  35.392  1.00 17.27  ? 257 TYR G C   1 
ATOM   22578 O O   . TYR G 1 256 ? 64.430  55.575  34.713  1.00 16.35  ? 257 TYR G O   1 
ATOM   22579 C CB  . TYR G 1 256 ? 64.420  52.282  34.377  1.00 15.20  ? 257 TYR G CB  1 
ATOM   22580 C CG  . TYR G 1 256 ? 65.184  51.231  33.622  1.00 15.39  ? 257 TYR G CG  1 
ATOM   22581 C CD1 . TYR G 1 256 ? 66.187  51.567  32.719  1.00 15.75  ? 257 TYR G CD1 1 
ATOM   22582 C CD2 . TYR G 1 256 ? 64.831  49.898  33.741  1.00 15.19  ? 257 TYR G CD2 1 
ATOM   22583 C CE1 . TYR G 1 256 ? 66.849  50.589  31.996  1.00 15.71  ? 257 TYR G CE1 1 
ATOM   22584 C CE2 . TYR G 1 256 ? 65.490  48.907  33.043  1.00 15.63  ? 257 TYR G CE2 1 
ATOM   22585 C CZ  . TYR G 1 256 ? 66.481  49.258  32.145  1.00 15.45  ? 257 TYR G CZ  1 
ATOM   22586 O OH  . TYR G 1 256 ? 67.071  48.280  31.414  1.00 15.40  ? 257 TYR G OH  1 
ATOM   22587 N N   . ALA G 1 257 ? 63.374  54.422  36.348  1.00 18.93  ? 258 ALA G N   1 
ATOM   22588 C CA  . ALA G 1 257 ? 62.323  55.420  36.494  1.00 17.34  ? 258 ALA G CA  1 
ATOM   22589 C C   . ALA G 1 257 ? 62.915  56.715  37.044  1.00 17.22  ? 258 ALA G C   1 
ATOM   22590 O O   . ALA G 1 257 ? 62.613  57.801  36.525  1.00 16.89  ? 258 ALA G O   1 
ATOM   22591 C CB  . ALA G 1 257 ? 61.226  54.896  37.396  1.00 18.03  ? 258 ALA G CB  1 
ATOM   22592 N N   . TYR G 1 258 ? 63.748  56.587  38.094  1.00 14.36  ? 259 TYR G N   1 
ATOM   22593 C CA  . TYR G 1 258 ? 64.308  57.777  38.721  1.00 15.46  ? 259 TYR G CA  1 
ATOM   22594 C C   . TYR G 1 258 ? 65.413  58.409  37.862  1.00 16.49  ? 259 TYR G C   1 
ATOM   22595 O O   . TYR G 1 258 ? 65.611  59.629  37.874  1.00 15.59  ? 259 TYR G O   1 
ATOM   22596 C CB  . TYR G 1 258 ? 64.732  57.502  40.173  1.00 16.75  ? 259 TYR G CB  1 
ATOM   22597 C CG  . TYR G 1 258 ? 64.711  58.794  40.935  1.00 17.45  ? 259 TYR G CG  1 
ATOM   22598 C CD1 . TYR G 1 258 ? 63.510  59.466  41.123  1.00 18.48  ? 259 TYR G CD1 1 
ATOM   22599 C CD2 . TYR G 1 258 ? 65.888  59.455  41.258  1.00 16.93  ? 259 TYR G CD2 1 
ATOM   22600 C CE1 . TYR G 1 258 ? 63.482  60.738  41.669  1.00 18.28  ? 259 TYR G CE1 1 
ATOM   22601 C CE2 . TYR G 1 258 ? 65.870  60.689  41.881  1.00 16.64  ? 259 TYR G CE2 1 
ATOM   22602 C CZ  . TYR G 1 258 ? 64.664  61.348  42.064  1.00 18.29  ? 259 TYR G CZ  1 
ATOM   22603 O OH  . TYR G 1 258 ? 64.648  62.593  42.658  1.00 17.15  ? 259 TYR G OH  1 
ATOM   22604 N N   . SER G 1 259 ? 66.169  57.601  37.120  1.00 18.49  ? 260 SER G N   1 
ATOM   22605 C CA  . SER G 1 259 ? 67.113  58.135  36.145  1.00 18.91  ? 260 SER G CA  1 
ATOM   22606 C C   . SER G 1 259 ? 66.406  59.003  35.094  1.00 16.95  ? 260 SER G C   1 
ATOM   22607 O O   . SER G 1 259 ? 66.833  60.116  34.782  1.00 14.91  ? 260 SER G O   1 
ATOM   22608 C CB  . SER G 1 259 ? 67.906  57.000  35.532  1.00 21.20  ? 260 SER G CB  1 
ATOM   22609 O OG  . SER G 1 259 ? 68.692  57.440  34.428  1.00 23.65  ? 260 SER G OG  1 
ATOM   22610 N N   . ALA G 1 260 ? 65.293  58.511  34.543  1.00 20.11  ? 261 ALA G N   1 
ATOM   22611 C CA  . ALA G 1 260 ? 64.520  59.271  33.562  1.00 17.26  ? 261 ALA G CA  1 
ATOM   22612 C C   . ALA G 1 260 ? 64.013  60.557  34.204  1.00 15.88  ? 261 ALA G C   1 
ATOM   22613 O O   . ALA G 1 260 ? 63.995  61.597  33.563  1.00 12.52  ? 261 ALA G O   1 
ATOM   22614 C CB  . ALA G 1 260 ? 63.378  58.422  33.043  1.00 19.28  ? 261 ALA G CB  1 
ATOM   22615 N N   . ALA G 1 261 ? 63.639  60.485  35.496  1.00 16.49  ? 262 ALA G N   1 
ATOM   22616 C CA  . ALA G 1 261 ? 63.093  61.636  36.188  1.00 15.94  ? 262 ALA G CA  1 
ATOM   22617 C C   . ALA G 1 261 ? 64.137  62.745  36.252  1.00 16.37  ? 262 ALA G C   1 
ATOM   22618 O O   . ALA G 1 261 ? 63.825  63.941  36.145  1.00 14.95  ? 262 ALA G O   1 
ATOM   22619 C CB  . ALA G 1 261 ? 62.596  61.237  37.566  1.00 17.41  ? 262 ALA G CB  1 
ATOM   22620 N N   . MET G 1 262 ? 65.407  62.348  36.423  1.00 17.87  ? 263 MET G N   1 
ATOM   22621 C CA  . MET G 1 262 ? 66.495  63.297  36.551  1.00 14.90  ? 263 MET G CA  1 
ATOM   22622 C C   . MET G 1 262 ? 66.790  63.904  35.166  1.00 15.42  ? 263 MET G C   1 
ATOM   22623 O O   . MET G 1 262 ? 67.132  65.082  35.041  1.00 14.38  ? 263 MET G O   1 
ATOM   22624 C CB  . MET G 1 262 ? 67.707  62.594  37.169  1.00 15.07  ? 263 MET G CB  1 
ATOM   22625 C CG  . MET G 1 262 ? 67.489  62.138  38.642  1.00 15.19  ? 263 MET G CG  1 
ATOM   22626 S SD  . MET G 1 262 ? 66.968  63.504  39.689  1.00 15.39  ? 263 MET G SD  1 
ATOM   22627 C CE  . MET G 1 262 ? 65.193  63.385  39.461  1.00 15.31  ? 263 MET G CE  1 
ATOM   22628 N N   . CYS G 1 263 ? 66.584  63.133  34.105  1.00 16.17  ? 264 CYS G N   1 
ATOM   22629 C CA  . CYS G 1 263 ? 66.579  63.688  32.754  1.00 17.27  ? 264 CYS G CA  1 
ATOM   22630 C C   . CYS G 1 263 ? 65.554  64.829  32.640  1.00 17.32  ? 264 CYS G C   1 
ATOM   22631 O O   . CYS G 1 263 ? 65.856  65.864  32.054  1.00 18.74  ? 264 CYS G O   1 
ATOM   22632 C CB  . CYS G 1 263 ? 66.305  62.609  31.708  1.00 17.80  ? 264 CYS G CB  1 
ATOM   22633 S SG  . CYS G 1 263 ? 67.604  61.348  31.627  1.00 18.55  ? 264 CYS G SG  1 
ATOM   22634 N N   . GLY G 1 264 ? 64.359  64.689  33.233  1.00 16.31  ? 265 GLY G N   1 
ATOM   22635 C CA  . GLY G 1 264 ? 63.417  65.811  33.255  1.00 15.51  ? 265 GLY G CA  1 
ATOM   22636 C C   . GLY G 1 264 ? 63.827  66.944  34.202  1.00 16.28  ? 265 GLY G C   1 
ATOM   22637 O O   . GLY G 1 264 ? 63.762  68.139  33.853  1.00 14.78  ? 265 GLY G O   1 
ATOM   22638 N N   . LEU G 1 265 ? 64.269  66.578  35.424  1.00 15.50  ? 266 LEU G N   1 
ATOM   22639 C CA  . LEU G 1 265 ? 64.615  67.596  36.396  1.00 15.96  ? 266 LEU G CA  1 
ATOM   22640 C C   . LEU G 1 265 ? 65.774  68.446  35.890  1.00 17.50  ? 266 LEU G C   1 
ATOM   22641 O O   . LEU G 1 265 ? 65.876  69.602  36.306  1.00 18.51  ? 266 LEU G O   1 
ATOM   22642 C CB  . LEU G 1 265 ? 64.937  66.970  37.765  1.00 17.96  ? 266 LEU G CB  1 
ATOM   22643 C CG  . LEU G 1 265 ? 65.179  67.969  38.907  1.00 17.88  ? 266 LEU G CG  1 
ATOM   22644 C CD1 . LEU G 1 265 ? 63.960  68.830  39.162  1.00 18.16  ? 266 LEU G CD1 1 
ATOM   22645 C CD2 . LEU G 1 265 ? 65.568  67.280  40.195  1.00 18.58  ? 266 LEU G CD2 1 
ATOM   22646 N N   . ALA G 1 266 ? 66.603  67.941  34.940  1.00 17.96  ? 267 ALA G N   1 
ATOM   22647 C CA  . ALA G 1 266 ? 67.757  68.709  34.462  1.00 16.47  ? 267 ALA G CA  1 
ATOM   22648 C C   . ALA G 1 266 ? 67.364  69.893  33.579  1.00 17.05  ? 267 ALA G C   1 
ATOM   22649 O O   . ALA G 1 266 ? 68.186  70.791  33.349  1.00 16.14  ? 267 ALA G O   1 
ATOM   22650 C CB  . ALA G 1 266 ? 68.743  67.854  33.715  1.00 14.93  ? 267 ALA G CB  1 
ATOM   22651 N N   . GLY G 1 267 ? 66.131  69.845  33.072  1.00 18.12  ? 268 GLY G N   1 
ATOM   22652 C CA  . GLY G 1 267 ? 65.610  70.826  32.142  1.00 18.80  ? 268 GLY G CA  1 
ATOM   22653 C C   . GLY G 1 267 ? 65.546  72.236  32.716  1.00 18.78  ? 268 GLY G C   1 
ATOM   22654 O O   . GLY G 1 267 ? 65.209  72.430  33.891  1.00 16.89  ? 268 GLY G O   1 
ATOM   22655 N N   . PRO G 1 268 ? 65.893  73.258  31.902  1.00 18.79  ? 269 PRO G N   1 
ATOM   22656 C CA  . PRO G 1 268 ? 65.803  74.657  32.333  1.00 20.33  ? 269 PRO G CA  1 
ATOM   22657 C C   . PRO G 1 268 ? 64.463  75.122  32.894  1.00 20.69  ? 269 PRO G C   1 
ATOM   22658 O O   . PRO G 1 268 ? 64.468  75.988  33.751  1.00 21.07  ? 269 PRO G O   1 
ATOM   22659 C CB  . PRO G 1 268 ? 66.171  75.409  31.037  1.00 22.22  ? 269 PRO G CB  1 
ATOM   22660 C CG  . PRO G 1 268 ? 67.197  74.495  30.414  1.00 19.99  ? 269 PRO G CG  1 
ATOM   22661 C CD  . PRO G 1 268 ? 66.515  73.146  30.570  1.00 19.27  ? 269 PRO G CD  1 
ATOM   22662 N N   . LEU G 1 269 ? 63.342  74.497  32.511  1.00 20.64  ? 270 LEU G N   1 
ATOM   22663 C CA  . LEU G 1 269 ? 62.051  74.929  33.041  1.00 21.77  ? 270 LEU G CA  1 
ATOM   22664 C C   . LEU G 1 269 ? 61.680  74.120  34.286  1.00 21.72  ? 270 LEU G C   1 
ATOM   22665 O O   . LEU G 1 269 ? 60.640  74.366  34.891  1.00 20.15  ? 270 LEU G O   1 
ATOM   22666 C CB  . LEU G 1 269 ? 60.958  74.828  31.968  1.00 19.95  ? 270 LEU G CB  1 
ATOM   22667 C CG  . LEU G 1 269 ? 61.220  75.578  30.662  1.00 21.33  ? 270 LEU G CG  1 
ATOM   22668 C CD1 . LEU G 1 269 ? 59.997  75.506  29.758  1.00 23.90  ? 270 LEU G CD1 1 
ATOM   22669 C CD2 . LEU G 1 269 ? 61.599  77.027  30.872  1.00 22.16  ? 270 LEU G CD2 1 
ATOM   22670 N N   . HIS G 1 270 ? 62.550  73.195  34.706  1.00 21.64  ? 271 HIS G N   1 
ATOM   22671 C CA  . HIS G 1 270 ? 62.249  72.400  35.878  1.00 22.29  ? 271 HIS G CA  1 
ATOM   22672 C C   . HIS G 1 270 ? 63.338  72.516  36.940  1.00 22.81  ? 271 HIS G C   1 
ATOM   22673 O O   . HIS G 1 270 ? 62.996  72.678  38.104  1.00 27.53  ? 271 HIS G O   1 
ATOM   22674 C CB  . HIS G 1 270 ? 61.980  70.930  35.511  1.00 23.24  ? 271 HIS G CB  1 
ATOM   22675 C CG  . HIS G 1 270 ? 61.354  70.183  36.646  1.00 21.84  ? 271 HIS G CG  1 
ATOM   22676 N ND1 . HIS G 1 270 ? 61.110  68.827  36.689  1.00 23.21  ? 271 HIS G ND1 1 
ATOM   22677 C CD2 . HIS G 1 270 ? 60.857  70.677  37.782  1.00 20.70  ? 271 HIS G CD2 1 
ATOM   22678 C CE1 . HIS G 1 270 ? 60.500  68.529  37.834  1.00 22.12  ? 271 HIS G CE1 1 
ATOM   22679 N NE2 . HIS G 1 270 ? 60.367  69.632  38.524  1.00 22.99  ? 271 HIS G NE2 1 
ATOM   22680 N N   . GLY G 1 271 ? 64.627  72.416  36.575  1.00 20.31  ? 272 GLY G N   1 
ATOM   22681 C CA  . GLY G 1 271 ? 65.651  72.231  37.599  1.00 22.48  ? 272 GLY G CA  1 
ATOM   22682 C C   . GLY G 1 271 ? 66.610  73.397  37.886  1.00 23.50  ? 272 GLY G C   1 
ATOM   22683 O O   . GLY G 1 271 ? 67.490  73.267  38.739  1.00 21.26  ? 272 GLY G O   1 
ATOM   22684 N N   . LEU G 1 272 ? 66.483  74.518  37.178  1.00 25.56  ? 273 LEU G N   1 
ATOM   22685 C CA  . LEU G 1 272 ? 67.555  75.503  37.157  1.00 27.01  ? 273 LEU G CA  1 
ATOM   22686 C C   . LEU G 1 272 ? 67.185  76.819  37.838  1.00 24.55  ? 273 LEU G C   1 
ATOM   22687 O O   . LEU G 1 272 ? 68.027  77.703  37.926  1.00 25.99  ? 273 LEU G O   1 
ATOM   22688 C CB  . LEU G 1 272 ? 67.915  75.767  35.686  1.00 29.97  ? 273 LEU G CB  1 
ATOM   22689 C CG  . LEU G 1 272 ? 69.053  74.923  35.112  1.00 31.42  ? 273 LEU G CG  1 
ATOM   22690 C CD1 . LEU G 1 272 ? 68.867  73.457  35.445  1.00 30.30  ? 273 LEU G CD1 1 
ATOM   22691 C CD2 . LEU G 1 272 ? 69.153  75.115  33.597  1.00 33.74  ? 273 LEU G CD2 1 
ATOM   22692 N N   . ALA G 1 273 ? 65.945  76.979  38.295  1.00 23.67  ? 274 ALA G N   1 
ATOM   22693 C CA  . ALA G 1 273 ? 65.499  78.271  38.778  1.00 25.13  ? 274 ALA G CA  1 
ATOM   22694 C C   . ALA G 1 273 ? 66.286  78.696  40.024  1.00 26.12  ? 274 ALA G C   1 
ATOM   22695 O O   . ALA G 1 273 ? 66.523  79.877  40.202  1.00 25.01  ? 274 ALA G O   1 
ATOM   22696 C CB  . ALA G 1 273 ? 64.015  78.244  39.030  1.00 26.18  ? 274 ALA G CB  1 
ATOM   22697 N N   . ASN G 1 274 ? 66.759  77.760  40.857  1.00 25.42  ? 275 ASN G N   1 
ATOM   22698 C CA  . ASN G 1 274 ? 67.551  78.150  42.021  1.00 25.87  ? 275 ASN G CA  1 
ATOM   22699 C C   . ASN G 1 274 ? 68.748  78.987  41.560  1.00 28.04  ? 275 ASN G C   1 
ATOM   22700 O O   . ASN G 1 274 ? 68.915  80.137  41.959  1.00 29.30  ? 275 ASN G O   1 
ATOM   22701 C CB  . ASN G 1 274 ? 67.969  76.933  42.855  1.00 23.98  ? 275 ASN G CB  1 
ATOM   22702 C CG  . ASN G 1 274 ? 68.973  77.261  43.937  1.00 24.81  ? 275 ASN G CG  1 
ATOM   22703 O OD1 . ASN G 1 274 ? 69.589  78.333  43.951  1.00 23.68  ? 275 ASN G OD1 1 
ATOM   22704 N ND2 . ASN G 1 274 ? 69.194  76.309  44.823  1.00 24.04  ? 275 ASN G ND2 1 
ATOM   22705 N N   . GLN G 1 275 ? 69.571  78.408  40.697  1.00 27.04  ? 276 GLN G N   1 
ATOM   22706 C CA  . GLN G 1 275 ? 70.833  79.008  40.298  1.00 30.42  ? 276 GLN G CA  1 
ATOM   22707 C C   . GLN G 1 275 ? 70.588  80.249  39.436  1.00 31.96  ? 276 GLN G C   1 
ATOM   22708 O O   . GLN G 1 275 ? 71.379  81.196  39.470  1.00 29.42  ? 276 GLN G O   1 
ATOM   22709 C CB  . GLN G 1 275 ? 71.709  78.010  39.534  1.00 32.00  ? 276 GLN G CB  1 
ATOM   22710 C CG  . GLN G 1 275 ? 70.955  77.090  38.578  1.00 33.71  ? 276 GLN G CG  1 
ATOM   22711 C CD  . GLN G 1 275 ? 70.537  75.762  39.186  1.00 37.17  ? 276 GLN G CD  1 
ATOM   22712 O OE1 . GLN G 1 275 ? 69.699  75.683  40.097  1.00 28.75  ? 276 GLN G OE1 1 
ATOM   22713 N NE2 . GLN G 1 275 ? 71.115  74.690  38.652  1.00 35.06  ? 276 GLN G NE2 1 
ATOM   22714 N N   . GLU G 1 276 ? 69.514  80.228  38.636  1.00 30.54  ? 277 GLU G N   1 
ATOM   22715 C CA  . GLU G 1 276 ? 69.172  81.370  37.800  1.00 31.33  ? 277 GLU G CA  1 
ATOM   22716 C C   . GLU G 1 276 ? 68.818  82.579  38.666  1.00 28.23  ? 277 GLU G C   1 
ATOM   22717 O O   . GLU G 1 276 ? 69.245  83.684  38.376  1.00 25.89  ? 277 GLU G O   1 
ATOM   22718 C CB  . GLU G 1 276 ? 68.054  80.990  36.832  1.00 35.22  ? 277 GLU G CB  1 
ATOM   22719 C CG  . GLU G 1 276 ? 68.585  80.114  35.710  1.00 42.61  ? 277 GLU G CG  1 
ATOM   22720 C CD  . GLU G 1 276 ? 67.660  79.837  34.537  1.00 49.58  ? 277 GLU G CD  1 
ATOM   22721 O OE1 . GLU G 1 276 ? 66.441  80.091  34.660  1.00 54.54  ? 277 GLU G OE1 1 
ATOM   22722 O OE2 . GLU G 1 276 ? 68.172  79.362  33.497  1.00 53.68  ? 277 GLU G OE2 1 
ATOM   22723 N N   . VAL G 1 277 ? 68.071  82.356  39.746  1.00 26.10  ? 278 VAL G N   1 
ATOM   22724 C CA  . VAL G 1 277 ? 67.748  83.411  40.691  1.00 28.04  ? 278 VAL G CA  1 
ATOM   22725 C C   . VAL G 1 277 ? 69.021  83.979  41.313  1.00 28.38  ? 278 VAL G C   1 
ATOM   22726 O O   . VAL G 1 277 ? 69.223  85.195  41.332  1.00 26.48  ? 278 VAL G O   1 
ATOM   22727 C CB  . VAL G 1 277 ? 66.782  82.907  41.777  1.00 28.85  ? 278 VAL G CB  1 
ATOM   22728 C CG1 . VAL G 1 277 ? 66.654  83.890  42.937  1.00 31.02  ? 278 VAL G CG1 1 
ATOM   22729 C CG2 . VAL G 1 277 ? 65.411  82.588  41.190  1.00 28.96  ? 278 VAL G CG2 1 
ATOM   22730 N N   . LEU G 1 278 ? 69.877  83.106  41.841  1.00 27.06  ? 279 LEU G N   1 
ATOM   22731 C CA  . LEU G 1 278 ? 71.069  83.552  42.538  1.00 28.47  ? 279 LEU G CA  1 
ATOM   22732 C C   . LEU G 1 278 ? 71.972  84.338  41.586  1.00 31.60  ? 279 LEU G C   1 
ATOM   22733 O O   . LEU G 1 278 ? 72.509  85.376  41.987  1.00 32.44  ? 279 LEU G O   1 
ATOM   22734 C CB  . LEU G 1 278 ? 71.766  82.332  43.156  1.00 30.66  ? 279 LEU G CB  1 
ATOM   22735 C CG  . LEU G 1 278 ? 73.044  82.581  43.963  1.00 32.70  ? 279 LEU G CG  1 
ATOM   22736 C CD1 . LEU G 1 278 ? 72.822  83.535  45.127  1.00 29.31  ? 279 LEU G CD1 1 
ATOM   22737 C CD2 . LEU G 1 278 ? 73.590  81.255  44.476  1.00 32.70  ? 279 LEU G CD2 1 
ATOM   22738 N N   . LYS G 1 279 ? 72.123  83.882  40.324  1.00 29.50  ? 280 LYS G N   1 
ATOM   22739 C CA  . LYS G 1 279 ? 72.993  84.569  39.364  1.00 29.41  ? 280 LYS G CA  1 
ATOM   22740 C C   . LYS G 1 279 ? 72.460  85.963  39.018  1.00 28.10  ? 280 LYS G C   1 
ATOM   22741 O O   . LYS G 1 279 ? 73.223  86.930  38.956  1.00 25.07  ? 280 LYS G O   1 
ATOM   22742 C CB  . LYS G 1 279 ? 73.160  83.763  38.075  1.00 32.67  ? 280 LYS G CB  1 
ATOM   22743 C CG  . LYS G 1 279 ? 74.201  82.653  38.168  1.00 34.41  ? 280 LYS G CG  1 
ATOM   22744 C CD  . LYS G 1 279 ? 73.991  81.528  37.183  1.00 36.16  ? 280 LYS G CD  1 
ATOM   22745 C CE  . LYS G 1 279 ? 75.246  80.701  36.994  1.00 38.57  ? 280 LYS G CE  1 
ATOM   22746 N NZ  . LYS G 1 279 ? 74.959  79.467  36.232  1.00 39.94  ? 280 LYS G NZ  1 
ATOM   22747 N N   . TRP G 1 280 ? 71.145  86.037  38.816  1.00 26.68  ? 281 TRP G N   1 
ATOM   22748 C CA  . TRP G 1 280 ? 70.420  87.284  38.641  1.00 28.85  ? 281 TRP G CA  1 
ATOM   22749 C C   . TRP G 1 280 ? 70.601  88.249  39.818  1.00 32.92  ? 281 TRP G C   1 
ATOM   22750 O O   . TRP G 1 280 ? 70.904  89.420  39.606  1.00 31.17  ? 281 TRP G O   1 
ATOM   22751 C CB  . TRP G 1 280 ? 68.945  86.959  38.444  1.00 28.58  ? 281 TRP G CB  1 
ATOM   22752 C CG  . TRP G 1 280 ? 68.085  88.149  38.144  1.00 32.55  ? 281 TRP G CG  1 
ATOM   22753 C CD1 . TRP G 1 280 ? 67.994  88.840  36.969  1.00 33.78  ? 281 TRP G CD1 1 
ATOM   22754 C CD2 . TRP G 1 280 ? 67.167  88.776  39.050  1.00 33.50  ? 281 TRP G CD2 1 
ATOM   22755 N NE1 . TRP G 1 280 ? 67.062  89.836  37.074  1.00 30.48  ? 281 TRP G NE1 1 
ATOM   22756 C CE2 . TRP G 1 280 ? 66.559  89.839  38.346  1.00 34.70  ? 281 TRP G CE2 1 
ATOM   22757 C CE3 . TRP G 1 280 ? 66.834  88.568  40.393  1.00 34.09  ? 281 TRP G CE3 1 
ATOM   22758 C CZ2 . TRP G 1 280 ? 65.613  90.670  38.940  1.00 36.25  ? 281 TRP G CZ2 1 
ATOM   22759 C CZ3 . TRP G 1 280 ? 65.887  89.382  40.973  1.00 36.55  ? 281 TRP G CZ3 1 
ATOM   22760 C CH2 . TRP G 1 280 ? 65.298  90.428  40.258  1.00 37.02  ? 281 TRP G CH2 1 
ATOM   22761 N N   . ILE G 1 281 ? 70.393  87.777  41.058  1.00 32.84  ? 282 ILE G N   1 
ATOM   22762 C CA  . ILE G 1 281 ? 70.644  88.620  42.213  1.00 34.18  ? 282 ILE G CA  1 
ATOM   22763 C C   . ILE G 1 281 ? 72.111  89.084  42.237  1.00 35.13  ? 282 ILE G C   1 
ATOM   22764 O O   . ILE G 1 281 ? 72.403  90.269  42.415  1.00 34.31  ? 282 ILE G O   1 
ATOM   22765 C CB  . ILE G 1 281 ? 70.201  87.910  43.508  1.00 34.43  ? 282 ILE G CB  1 
ATOM   22766 C CG1 . ILE G 1 281 ? 68.676  87.780  43.568  1.00 35.46  ? 282 ILE G CG1 1 
ATOM   22767 C CG2 . ILE G 1 281 ? 70.761  88.631  44.724  1.00 37.10  ? 282 ILE G CG2 1 
ATOM   22768 C CD1 . ILE G 1 281 ? 68.145  87.075  44.800  1.00 35.81  ? 282 ILE G CD1 1 
ATOM   22769 N N   . GLN G 1 282 ? 73.063  88.167  42.048  1.00 33.81  ? 283 GLN G N   1 
ATOM   22770 C CA  . GLN G 1 282 ? 74.467  88.550  42.126  1.00 34.49  ? 283 GLN G CA  1 
ATOM   22771 C C   . GLN G 1 282 ? 74.833  89.563  41.032  1.00 38.54  ? 283 GLN G C   1 
ATOM   22772 O O   . GLN G 1 282 ? 75.633  90.454  41.295  1.00 38.67  ? 283 GLN G O   1 
ATOM   22773 C CB  . GLN G 1 282 ? 75.386  87.330  42.028  1.00 33.67  ? 283 GLN G CB  1 
ATOM   22774 C CG  . GLN G 1 282 ? 75.265  86.368  43.203  1.00 33.26  ? 283 GLN G CG  1 
ATOM   22775 C CD  . GLN G 1 282 ? 75.848  85.011  42.888  1.00 31.58  ? 283 GLN G CD  1 
ATOM   22776 O OE1 . GLN G 1 282 ? 75.468  84.367  41.911  1.00 31.14  ? 283 GLN G OE1 1 
ATOM   22777 N NE2 . GLN G 1 282 ? 76.759  84.551  43.729  1.00 30.70  ? 283 GLN G NE2 1 
ATOM   22778 N N   . GLU G 1 283 ? 74.316  89.405  39.795  1.00 43.73  ? 284 GLU G N   1 
ATOM   22779 C CA  . GLU G 1 283 ? 74.532  90.402  38.748  1.00 45.42  ? 284 GLU G CA  1 
ATOM   22780 C C   . GLU G 1 283 ? 73.885  91.725  39.164  1.00 41.87  ? 284 GLU G C   1 
ATOM   22781 O O   . GLU G 1 283 ? 74.493  92.776  39.024  1.00 37.46  ? 284 GLU G O   1 
ATOM   22782 C CB  . GLU G 1 283 ? 73.983  89.967  37.384  1.00 51.12  ? 284 GLU G CB  1 
ATOM   22783 C CG  . GLU G 1 283 ? 74.850  88.933  36.684  1.00 58.76  ? 284 GLU G CG  1 
ATOM   22784 C CD  . GLU G 1 283 ? 74.247  88.322  35.428  1.00 65.02  ? 284 GLU G CD  1 
ATOM   22785 O OE1 . GLU G 1 283 ? 73.742  87.175  35.510  1.00 65.28  ? 284 GLU G OE1 1 
ATOM   22786 O OE2 . GLU G 1 283 ? 74.307  88.981  34.365  1.00 75.40  ? 284 GLU G OE2 1 
ATOM   22787 N N   . THR G 1 284 ? 72.655  91.658  39.679  1.00 41.63  ? 285 THR G N   1 
ATOM   22788 C CA  . THR G 1 284 ? 71.955  92.845  40.138  1.00 46.79  ? 285 THR G CA  1 
ATOM   22789 C C   . THR G 1 284 ? 72.778  93.581  41.193  1.00 50.09  ? 285 THR G C   1 
ATOM   22790 O O   . THR G 1 284 ? 72.936  94.791  41.085  1.00 48.31  ? 285 THR G O   1 
ATOM   22791 C CB  . THR G 1 284 ? 70.543  92.501  40.621  1.00 43.95  ? 285 THR G CB  1 
ATOM   22792 O OG1 . THR G 1 284 ? 69.893  92.000  39.456  1.00 42.73  ? 285 THR G OG1 1 
ATOM   22793 C CG2 . THR G 1 284 ? 69.787  93.682  41.194  1.00 43.28  ? 285 THR G CG2 1 
ATOM   22794 N N   . ILE G 1 285 ? 73.327  92.872  42.188  1.00 50.14  ? 286 ILE G N   1 
ATOM   22795 C CA  . ILE G 1 285 ? 74.080  93.553  43.234  1.00 50.41  ? 286 ILE G CA  1 
ATOM   22796 C C   . ILE G 1 285 ? 75.311  94.248  42.649  1.00 56.33  ? 286 ILE G C   1 
ATOM   22797 O O   . ILE G 1 285 ? 75.621  95.373  43.031  1.00 64.93  ? 286 ILE G O   1 
ATOM   22798 C CB  . ILE G 1 285 ? 74.474  92.599  44.377  1.00 44.80  ? 286 ILE G CB  1 
ATOM   22799 C CG1 . ILE G 1 285 ? 73.257  92.125  45.180  1.00 43.33  ? 286 ILE G CG1 1 
ATOM   22800 C CG2 . ILE G 1 285 ? 75.517  93.245  45.272  1.00 41.28  ? 286 ILE G CG2 1 
ATOM   22801 C CD1 . ILE G 1 285 ? 73.549  90.935  46.071  1.00 40.72  ? 286 ILE G CD1 1 
ATOM   22802 N N   . ASP G 1 286 ? 76.020  93.575  41.743  1.00 60.32  ? 287 ASP G N   1 
ATOM   22803 C CA  . ASP G 1 286 ? 77.334  94.018  41.302  1.00 65.08  ? 287 ASP G CA  1 
ATOM   22804 C C   . ASP G 1 286 ? 77.231  95.200  40.335  1.00 68.15  ? 287 ASP G C   1 
ATOM   22805 O O   . ASP G 1 286 ? 77.911  96.210  40.506  1.00 67.56  ? 287 ASP G O   1 
ATOM   22806 C CB  . ASP G 1 286 ? 78.082  92.865  40.631  1.00 67.76  ? 287 ASP G CB  1 
ATOM   22807 C CG  . ASP G 1 286 ? 79.328  93.314  39.898  1.00 65.24  ? 287 ASP G CG  1 
ATOM   22808 O OD1 . ASP G 1 286 ? 80.374  93.461  40.554  1.00 75.01  ? 287 ASP G OD1 1 
ATOM   22809 O OD2 . ASP G 1 286 ? 79.221  93.559  38.693  1.00 68.10  ? 287 ASP G OD2 1 
ATOM   22810 N N   . LYS G 1 287 ? 76.398  95.057  39.301  1.00 65.21  ? 288 LYS G N   1 
ATOM   22811 C CA  . LYS G 1 287 ? 76.307  96.046  38.241  1.00 67.32  ? 288 LYS G CA  1 
ATOM   22812 C C   . LYS G 1 287 ? 75.367  97.181  38.640  1.00 68.38  ? 288 LYS G C   1 
ATOM   22813 O O   . LYS G 1 287 ? 75.771  98.341  38.611  1.00 77.30  ? 288 LYS G O   1 
ATOM   22814 C CB  . LYS G 1 287 ? 75.843  95.371  36.949  1.00 71.20  ? 288 LYS G CB  1 
ATOM   22815 C CG  . LYS G 1 287 ? 76.875  94.443  36.320  1.00 75.96  ? 288 LYS G CG  1 
ATOM   22816 C CD  . LYS G 1 287 ? 76.285  93.212  35.647  1.00 84.28  ? 288 LYS G CD  1 
ATOM   22817 C CE  . LYS G 1 287 ? 75.582  93.482  34.332  1.00 81.12  ? 288 LYS G CE  1 
ATOM   22818 N NZ  . LYS G 1 287 ? 75.011  92.236  33.765  1.00 78.59  ? 288 LYS G NZ  1 
ATOM   22819 N N   . LYS G 1 288 ? 74.133  96.837  39.036  1.00 65.80  ? 289 LYS G N   1 
ATOM   22820 C CA  . LYS G 1 288 ? 73.037  97.792  39.151  1.00 67.26  ? 289 LYS G CA  1 
ATOM   22821 C C   . LYS G 1 288 ? 72.991  98.483  40.516  1.00 68.85  ? 289 LYS G C   1 
ATOM   22822 O O   . LYS G 1 288 ? 72.270  99.470  40.654  1.00 71.98  ? 289 LYS G O   1 
ATOM   22823 C CB  . LYS G 1 288 ? 71.687  97.102  38.916  1.00 67.41  ? 289 LYS G CB  1 
ATOM   22824 C CG  . LYS G 1 288 ? 71.571  96.346  37.599  1.00 69.06  ? 289 LYS G CG  1 
ATOM   22825 C CD  . LYS G 1 288 ? 71.458  97.238  36.375  1.00 74.38  ? 289 LYS G CD  1 
ATOM   22826 C CE  . LYS G 1 288 ? 72.287  96.763  35.196  1.00 78.28  ? 289 LYS G CE  1 
ATOM   22827 N NZ  . LYS G 1 288 ? 71.950  95.380  34.782  1.00 78.12  ? 289 LYS G NZ  1 
ATOM   22828 N N   . LEU G 1 289 ? 73.711  97.970  41.528  1.00 62.31  ? 290 LEU G N   1 
ATOM   22829 C CA  . LEU G 1 289 ? 73.639  98.539  42.869  1.00 58.51  ? 290 LEU G CA  1 
ATOM   22830 C C   . LEU G 1 289 ? 75.034  98.747  43.468  1.00 59.67  ? 290 LEU G C   1 
ATOM   22831 O O   . LEU G 1 289 ? 75.167  98.848  44.687  1.00 57.29  ? 290 LEU G O   1 
ATOM   22832 C CB  . LEU G 1 289 ? 72.809  97.612  43.765  1.00 56.02  ? 290 LEU G CB  1 
ATOM   22833 C CG  . LEU G 1 289 ? 71.466  97.139  43.210  1.00 60.09  ? 290 LEU G CG  1 
ATOM   22834 C CD1 . LEU G 1 289 ? 70.860  96.058  44.096  1.00 58.99  ? 290 LEU G CD1 1 
ATOM   22835 C CD2 . LEU G 1 289 ? 70.490  98.295  43.054  1.00 64.91  ? 290 LEU G CD2 1 
ATOM   22836 N N   . GLY G 1 290 ? 76.069  98.823  42.620  1.00 59.79  ? 291 GLY G N   1 
ATOM   22837 C CA  . GLY G 1 290 ? 77.428  99.111  43.064  1.00 61.12  ? 291 GLY G CA  1 
ATOM   22838 C C   . GLY G 1 290 ? 77.920  98.184  44.177  1.00 63.51  ? 291 GLY G C   1 
ATOM   22839 O O   . GLY G 1 290 ? 78.623  98.620  45.086  1.00 74.85  ? 291 GLY G O   1 
ATOM   22840 N N   . GLY G 1 291 ? 77.552  96.903  44.097  1.00 59.44  ? 292 GLY G N   1 
ATOM   22841 C CA  . GLY G 1 291 ? 78.012  95.906  45.045  1.00 61.16  ? 292 GLY G CA  1 
ATOM   22842 C C   . GLY G 1 291 ? 77.646  96.254  46.487  1.00 64.79  ? 292 GLY G C   1 
ATOM   22843 O O   . GLY G 1 291 ? 78.510  96.246  47.355  1.00 70.39  ? 292 GLY G O   1 
ATOM   22844 N N   . LYS G 1 292 ? 76.367  96.548  46.741  1.00 66.91  ? 293 LYS G N   1 
ATOM   22845 C CA  . LYS G 1 292 ? 75.949  97.006  48.057  1.00 76.06  ? 293 LYS G CA  1 
ATOM   22846 C C   . LYS G 1 292 ? 74.425  96.951  48.153  1.00 80.59  ? 293 LYS G C   1 
ATOM   22847 O O   . LYS G 1 292 ? 73.728  97.299  47.202  1.00 86.99  ? 293 LYS G O   1 
ATOM   22848 C CB  . LYS G 1 292 ? 76.550  98.394  48.324  1.00 82.47  ? 293 LYS G CB  1 
ATOM   22849 C CG  . LYS G 1 292 ? 75.814  99.319  49.293  1.00 92.09  ? 293 LYS G CG  1 
ATOM   22850 C CD  . LYS G 1 292 ? 75.352  98.733  50.631  1.00 103.16 ? 293 LYS G CD  1 
ATOM   22851 C CE  . LYS G 1 292 ? 76.272  97.705  51.262  1.00 113.16 ? 293 LYS G CE  1 
ATOM   22852 N NZ  . LYS G 1 292 ? 77.593  98.277  51.609  1.00 122.23 ? 293 LYS G NZ  1 
ATOM   22853 N N   . VAL G 1 293 ? 73.941  96.473  49.310  1.00 79.71  ? 294 VAL G N   1 
ATOM   22854 C CA  . VAL G 1 293 ? 72.526  96.413  49.664  1.00 74.13  ? 294 VAL G CA  1 
ATOM   22855 C C   . VAL G 1 293 ? 71.828  97.699  49.230  1.00 72.04  ? 294 VAL G C   1 
ATOM   22856 O O   . VAL G 1 293 ? 72.247  98.786  49.618  1.00 68.34  ? 294 VAL G O   1 
ATOM   22857 C CB  . VAL G 1 293 ? 72.326  96.202  51.181  1.00 73.21  ? 294 VAL G CB  1 
ATOM   22858 C CG1 . VAL G 1 293 ? 70.852  96.102  51.548  1.00 70.38  ? 294 VAL G CG1 1 
ATOM   22859 C CG2 . VAL G 1 293 ? 73.082  94.991  51.714  1.00 75.63  ? 294 VAL G CG2 1 
ATOM   22860 N N   . PRO G 1 294 ? 70.711  97.623  48.470  1.00 71.30  ? 295 PRO G N   1 
ATOM   22861 C CA  . PRO G 1 294 ? 69.977  98.821  48.081  1.00 70.04  ? 295 PRO G CA  1 
ATOM   22862 C C   . PRO G 1 294 ? 68.974  99.179  49.174  1.00 69.34  ? 295 PRO G C   1 
ATOM   22863 O O   . PRO G 1 294 ? 68.866  98.476  50.181  1.00 60.64  ? 295 PRO G O   1 
ATOM   22864 C CB  . PRO G 1 294 ? 69.287  98.350  46.799  1.00 69.33  ? 295 PRO G CB  1 
ATOM   22865 C CG  . PRO G 1 294 ? 68.916  96.912  47.115  1.00 68.09  ? 295 PRO G CG  1 
ATOM   22866 C CD  . PRO G 1 294 ? 70.033  96.401  48.005  1.00 68.07  ? 295 PRO G CD  1 
ATOM   22867 N N   . THR G 1 295 ? 68.241  100.273 48.949  1.00 63.18  ? 296 THR G N   1 
ATOM   22868 C CA  . THR G 1 295 ? 67.135  100.652 49.809  1.00 59.57  ? 296 THR G CA  1 
ATOM   22869 C C   . THR G 1 295 ? 65.847  100.096 49.198  1.00 61.12  ? 296 THR G C   1 
ATOM   22870 O O   . THR G 1 295 ? 65.788  99.823  47.999  1.00 52.36  ? 296 THR G O   1 
ATOM   22871 C CB  . THR G 1 295 ? 67.144  102.171 50.037  1.00 59.51  ? 296 THR G CB  1 
ATOM   22872 O OG1 . THR G 1 295 ? 66.754  102.837 48.833  1.00 56.68  ? 296 THR G OG1 1 
ATOM   22873 C CG2 . THR G 1 295 ? 68.501  102.673 50.493  1.00 58.30  ? 296 THR G CG2 1 
ATOM   22874 N N   . LYS G 1 296 ? 64.831  99.912  50.050  1.00 65.75  ? 297 LYS G N   1 
ATOM   22875 C CA  . LYS G 1 296 ? 63.550  99.353  49.654  1.00 69.15  ? 297 LYS G CA  1 
ATOM   22876 C C   . LYS G 1 296 ? 63.034  100.050 48.394  1.00 73.03  ? 297 LYS G C   1 
ATOM   22877 O O   . LYS G 1 296 ? 62.373  99.429  47.562  1.00 69.72  ? 297 LYS G O   1 
ATOM   22878 C CB  . LYS G 1 296 ? 62.565  99.506  50.818  1.00 75.22  ? 297 LYS G CB  1 
ATOM   22879 C CG  . LYS G 1 296 ? 61.159  98.987  50.551  1.00 86.94  ? 297 LYS G CG  1 
ATOM   22880 C CD  . LYS G 1 296 ? 60.090  99.631  51.409  1.00 95.78  ? 297 LYS G CD  1 
ATOM   22881 C CE  . LYS G 1 296 ? 58.702  99.461  50.823  1.00 103.16 ? 297 LYS G CE  1 
ATOM   22882 N NZ  . LYS G 1 296 ? 57.669  100.145 51.637  1.00 108.25 ? 297 LYS G NZ  1 
ATOM   22883 N N   . GLU G 1 297 ? 63.349  101.348 48.274  1.00 81.46  ? 298 GLU G N   1 
ATOM   22884 C CA  . GLU G 1 297 ? 62.853  102.206 47.207  1.00 82.89  ? 298 GLU G CA  1 
ATOM   22885 C C   . GLU G 1 297 ? 63.766  102.121 45.972  1.00 78.56  ? 298 GLU G C   1 
ATOM   22886 O O   . GLU G 1 297 ? 63.286  102.211 44.843  1.00 69.43  ? 298 GLU G O   1 
ATOM   22887 C CB  . GLU G 1 297 ? 62.698  103.630 47.765  1.00 80.51  ? 298 GLU G CB  1 
ATOM   22888 C CG  . GLU G 1 297 ? 61.763  104.526 46.961  1.00 83.27  ? 298 GLU G CG  1 
ATOM   22889 C CD  . GLU G 1 297 ? 60.360  103.986 46.713  1.00 85.30  ? 298 GLU G CD  1 
ATOM   22890 O OE1 . GLU G 1 297 ? 59.660  103.668 47.701  1.00 85.04  ? 298 GLU G OE1 1 
ATOM   22891 O OE2 . GLU G 1 297 ? 59.963  103.887 45.526  1.00 75.24  ? 298 GLU G OE2 1 
ATOM   22892 N N   . GLU G 1 298 ? 65.082  101.952 46.176  1.00 77.03  ? 299 GLU G N   1 
ATOM   22893 C CA  . GLU G 1 298 ? 66.020  101.764 45.074  1.00 81.11  ? 299 GLU G CA  1 
ATOM   22894 C C   . GLU G 1 298 ? 65.704  100.473 44.319  1.00 77.34  ? 299 GLU G C   1 
ATOM   22895 O O   . GLU G 1 298 ? 65.787  100.427 43.094  1.00 78.51  ? 299 GLU G O   1 
ATOM   22896 C CB  . GLU G 1 298 ? 67.465  101.720 45.581  1.00 84.37  ? 299 GLU G CB  1 
ATOM   22897 C CG  . GLU G 1 298 ? 68.018  103.079 45.985  1.00 84.07  ? 299 GLU G CG  1 
ATOM   22898 C CD  . GLU G 1 298 ? 69.227  103.048 46.906  1.00 81.57  ? 299 GLU G CD  1 
ATOM   22899 O OE1 . GLU G 1 298 ? 69.778  101.952 47.141  1.00 80.14  ? 299 GLU G OE1 1 
ATOM   22900 O OE2 . GLU G 1 298 ? 69.604  104.123 47.405  1.00 83.49  ? 299 GLU G OE2 1 
ATOM   22901 N N   . LEU G 1 299 ? 65.356  99.421  45.066  1.00 72.84  ? 300 LEU G N   1 
ATOM   22902 C CA  . LEU G 1 299 ? 65.085  98.120  44.481  1.00 70.23  ? 300 LEU G CA  1 
ATOM   22903 C C   . LEU G 1 299 ? 63.709  98.105  43.813  1.00 65.19  ? 300 LEU G C   1 
ATOM   22904 O O   . LEU G 1 299 ? 63.541  97.463  42.780  1.00 55.35  ? 300 LEU G O   1 
ATOM   22905 C CB  . LEU G 1 299 ? 65.195  97.064  45.584  1.00 74.88  ? 300 LEU G CB  1 
ATOM   22906 C CG  . LEU G 1 299 ? 64.964  95.617  45.147  1.00 73.69  ? 300 LEU G CG  1 
ATOM   22907 C CD1 . LEU G 1 299 ? 66.038  95.151  44.173  1.00 72.94  ? 300 LEU G CD1 1 
ATOM   22908 C CD2 . LEU G 1 299 ? 64.909  94.698  46.359  1.00 73.26  ? 300 LEU G CD2 1 
ATOM   22909 N N   . LYS G 1 300 ? 62.737  98.826  44.391  1.00 66.18  ? 301 LYS G N   1 
ATOM   22910 C CA  . LYS G 1 300 ? 61.386  98.881  43.850  1.00 64.26  ? 301 LYS G CA  1 
ATOM   22911 C C   . LYS G 1 300 ? 61.404  99.443  42.427  1.00 66.95  ? 301 LYS G C   1 
ATOM   22912 O O   . LYS G 1 300 ? 60.597  99.039  41.587  1.00 65.77  ? 301 LYS G O   1 
ATOM   22913 C CB  . LYS G 1 300 ? 60.469  99.698  44.769  1.00 59.93  ? 301 LYS G CB  1 
ATOM   22914 N N   . LYS G 1 301 ? 62.329  100.370 42.146  1.00 73.53  ? 302 LYS G N   1 
ATOM   22915 C CA  . LYS G 1 301 ? 62.397  100.979 40.824  1.00 81.26  ? 302 LYS G CA  1 
ATOM   22916 C C   . LYS G 1 301 ? 63.158  100.051 39.876  1.00 78.60  ? 302 LYS G C   1 
ATOM   22917 O O   . LYS G 1 301 ? 62.793  99.941  38.706  1.00 77.32  ? 302 LYS G O   1 
ATOM   22918 C CB  . LYS G 1 301 ? 62.986  102.396 40.877  1.00 77.17  ? 302 LYS G CB  1 
ATOM   22919 C CG  . LYS G 1 301 ? 64.462  102.508 41.244  1.00 77.80  ? 302 LYS G CG  1 
ATOM   22920 C CD  . LYS G 1 301 ? 65.108  103.814 40.817  1.00 77.47  ? 302 LYS G CD  1 
ATOM   22921 C CE  . LYS G 1 301 ? 65.094  104.011 39.317  1.00 75.99  ? 302 LYS G CE  1 
ATOM   22922 N NZ  . LYS G 1 301 ? 66.033  105.074 38.899  1.00 76.70  ? 302 LYS G NZ  1 
ATOM   22923 N N   . PHE G 1 302 ? 64.197  99.372  40.390  1.00 76.98  ? 303 PHE G N   1 
ATOM   22924 C CA  . PHE G 1 302 ? 64.939  98.406  39.593  1.00 71.43  ? 303 PHE G CA  1 
ATOM   22925 C C   . PHE G 1 302 ? 64.008  97.300  39.093  1.00 61.16  ? 303 PHE G C   1 
ATOM   22926 O O   . PHE G 1 302 ? 64.080  96.894  37.934  1.00 52.80  ? 303 PHE G O   1 
ATOM   22927 C CB  . PHE G 1 302 ? 66.089  97.772  40.379  1.00 71.18  ? 303 PHE G CB  1 
ATOM   22928 C CG  . PHE G 1 302 ? 66.617  96.539  39.692  1.00 72.07  ? 303 PHE G CG  1 
ATOM   22929 C CD1 . PHE G 1 302 ? 67.317  96.642  38.498  1.00 72.58  ? 303 PHE G CD1 1 
ATOM   22930 C CD2 . PHE G 1 302 ? 66.318  95.275  40.174  1.00 73.42  ? 303 PHE G CD2 1 
ATOM   22931 C CE1 . PHE G 1 302 ? 67.762  95.508  37.835  1.00 73.53  ? 303 PHE G CE1 1 
ATOM   22932 C CE2 . PHE G 1 302 ? 66.761  94.141  39.507  1.00 73.78  ? 303 PHE G CE2 1 
ATOM   22933 C CZ  . PHE G 1 302 ? 67.485  94.259  38.342  1.00 72.26  ? 303 PHE G CZ  1 
ATOM   22934 N N   . VAL G 1 303 ? 63.140  96.817  39.987  1.00 58.02  ? 304 VAL G N   1 
ATOM   22935 C CA  . VAL G 1 303 ? 62.178  95.772  39.665  1.00 55.81  ? 304 VAL G CA  1 
ATOM   22936 C C   . VAL G 1 303 ? 61.235  96.248  38.555  1.00 51.07  ? 304 VAL G C   1 
ATOM   22937 O O   . VAL G 1 303 ? 61.052  95.566  37.543  1.00 47.28  ? 304 VAL G O   1 
ATOM   22938 C CB  . VAL G 1 303 ? 61.400  95.366  40.933  1.00 56.17  ? 304 VAL G CB  1 
ATOM   22939 C CG1 . VAL G 1 303 ? 60.227  94.448  40.619  1.00 56.31  ? 304 VAL G CG1 1 
ATOM   22940 C CG2 . VAL G 1 303 ? 62.306  94.738  41.986  1.00 56.60  ? 304 VAL G CG2 1 
ATOM   22941 N N   . GLU G 1 304 ? 60.636  97.429  38.759  1.00 52.97  ? 305 GLU G N   1 
ATOM   22942 C CA  . GLU G 1 304 ? 59.697  98.012  37.807  1.00 55.95  ? 305 GLU G CA  1 
ATOM   22943 C C   . GLU G 1 304 ? 60.336  98.199  36.427  1.00 53.08  ? 305 GLU G C   1 
ATOM   22944 O O   . GLU G 1 304 ? 59.709  97.872  35.421  1.00 48.15  ? 305 GLU G O   1 
ATOM   22945 C CB  . GLU G 1 304 ? 59.114  99.319  38.356  1.00 59.90  ? 305 GLU G CB  1 
ATOM   22946 C CG  . GLU G 1 304 ? 57.675  99.171  38.830  1.00 63.31  ? 305 GLU G CG  1 
ATOM   22947 C CD  . GLU G 1 304 ? 57.183  100.189 39.844  1.00 64.46  ? 305 GLU G CD  1 
ATOM   22948 O OE1 . GLU G 1 304 ? 58.022  100.891 40.439  1.00 63.08  ? 305 GLU G OE1 1 
ATOM   22949 O OE2 . GLU G 1 304 ? 55.953  100.283 40.025  1.00 65.88  ? 305 GLU G OE2 1 
ATOM   22950 N N   . GLU G 1 305 ? 61.563  98.731  36.383  1.00 49.01  ? 306 GLU G N   1 
ATOM   22951 C CA  . GLU G 1 305 ? 62.278  98.933  35.132  1.00 56.96  ? 306 GLU G CA  1 
ATOM   22952 C C   . GLU G 1 305 ? 62.591  97.596  34.456  1.00 60.25  ? 306 GLU G C   1 
ATOM   22953 O O   . GLU G 1 305 ? 62.613  97.525  33.230  1.00 63.13  ? 306 GLU G O   1 
ATOM   22954 C CB  . GLU G 1 305 ? 63.596  99.681  35.362  1.00 63.81  ? 306 GLU G CB  1 
ATOM   22955 C CG  . GLU G 1 305 ? 63.442  101.128 35.805  1.00 66.33  ? 306 GLU G CG  1 
ATOM   22956 C CD  . GLU G 1 305 ? 64.699  101.741 36.410  1.00 69.79  ? 306 GLU G CD  1 
ATOM   22957 O OE1 . GLU G 1 305 ? 65.555  100.985 36.934  1.00 69.15  ? 306 GLU G OE1 1 
ATOM   22958 O OE2 . GLU G 1 305 ? 64.835  102.978 36.334  1.00 71.12  ? 306 GLU G OE2 1 
ATOM   22959 N N   . THR G 1 306 ? 62.874  96.550  35.248  1.00 61.20  ? 307 THR G N   1 
ATOM   22960 C CA  . THR G 1 306 ? 63.170  95.231  34.700  1.00 58.43  ? 307 THR G CA  1 
ATOM   22961 C C   . THR G 1 306 ? 61.914  94.642  34.065  1.00 56.19  ? 307 THR G C   1 
ATOM   22962 O O   . THR G 1 306 ? 61.987  94.040  32.995  1.00 57.92  ? 307 THR G O   1 
ATOM   22963 C CB  . THR G 1 306 ? 63.750  94.273  35.756  1.00 54.30  ? 307 THR G CB  1 
ATOM   22964 O OG1 . THR G 1 306 ? 65.090  94.662  36.042  1.00 53.90  ? 307 THR G OG1 1 
ATOM   22965 C CG2 . THR G 1 306 ? 63.790  92.830  35.308  1.00 55.06  ? 307 THR G CG2 1 
ATOM   22966 N N   . LEU G 1 307 ? 60.767  94.814  34.736  1.00 58.85  ? 308 LEU G N   1 
ATOM   22967 C CA  . LEU G 1 307 ? 59.515  94.226  34.279  1.00 57.19  ? 308 LEU G CA  1 
ATOM   22968 C C   . LEU G 1 307 ? 59.020  94.933  33.020  1.00 60.31  ? 308 LEU G C   1 
ATOM   22969 O O   . LEU G 1 307 ? 58.573  94.278  32.076  1.00 54.36  ? 308 LEU G O   1 
ATOM   22970 C CB  . LEU G 1 307 ? 58.471  94.314  35.398  1.00 55.97  ? 308 LEU G CB  1 
ATOM   22971 C CG  . LEU G 1 307 ? 58.513  93.192  36.434  1.00 57.57  ? 308 LEU G CG  1 
ATOM   22972 C CD1 . LEU G 1 307 ? 57.546  93.474  37.576  1.00 55.57  ? 308 LEU G CD1 1 
ATOM   22973 C CD2 . LEU G 1 307 ? 58.206  91.841  35.790  1.00 56.17  ? 308 LEU G CD2 1 
ATOM   22974 N N   . SER G 1 308 ? 59.098  96.270  33.022  1.00 59.91  ? 309 SER G N   1 
ATOM   22975 C CA  . SER G 1 308 ? 58.514  97.059  31.953  1.00 61.87  ? 309 SER G CA  1 
ATOM   22976 C C   . SER G 1 308 ? 59.462  97.115  30.759  1.00 59.99  ? 309 SER G C   1 
ATOM   22977 O O   . SER G 1 308 ? 59.088  97.658  29.729  1.00 75.22  ? 309 SER G O   1 
ATOM   22978 C CB  . SER G 1 308 ? 58.116  98.443  32.419  1.00 57.73  ? 309 SER G CB  1 
ATOM   22979 O OG  . SER G 1 308 ? 59.253  99.283  32.551  1.00 55.37  ? 309 SER G OG  1 
ATOM   22980 N N   . SER G 1 309 ? 60.668  96.540  30.888  1.00 60.12  ? 310 SER G N   1 
ATOM   22981 C CA  . SER G 1 309 ? 61.560  96.382  29.748  1.00 57.12  ? 310 SER G CA  1 
ATOM   22982 C C   . SER G 1 309 ? 61.652  94.921  29.307  1.00 52.60  ? 310 SER G C   1 
ATOM   22983 O O   . SER G 1 309 ? 62.673  94.512  28.763  1.00 55.21  ? 310 SER G O   1 
ATOM   22984 C CB  . SER G 1 309 ? 62.931  96.918  30.048  1.00 60.45  ? 310 SER G CB  1 
ATOM   22985 O OG  . SER G 1 309 ? 63.775  95.883  30.523  1.00 58.65  ? 310 SER G OG  1 
ATOM   22986 N N   . GLY G 1 310 ? 60.590  94.139  29.538  1.00 50.69  ? 311 GLY G N   1 
ATOM   22987 C CA  . GLY G 1 310 ? 60.450  92.839  28.899  1.00 51.44  ? 311 GLY G CA  1 
ATOM   22988 C C   . GLY G 1 310 ? 61.335  91.760  29.523  1.00 55.92  ? 311 GLY G C   1 
ATOM   22989 O O   . GLY G 1 310 ? 61.834  90.883  28.819  1.00 61.01  ? 311 GLY G O   1 
ATOM   22990 N N   . GLN G 1 311 ? 61.522  91.826  30.848  1.00 58.09  ? 312 GLN G N   1 
ATOM   22991 C CA  . GLN G 1 311 ? 62.195  90.771  31.588  1.00 54.30  ? 312 GLN G CA  1 
ATOM   22992 C C   . GLN G 1 311 ? 61.304  90.317  32.743  1.00 53.76  ? 312 GLN G C   1 
ATOM   22993 O O   . GLN G 1 311 ? 60.384  91.034  33.155  1.00 51.22  ? 312 GLN G O   1 
ATOM   22994 C CB  . GLN G 1 311 ? 63.555  91.247  32.102  1.00 56.40  ? 312 GLN G CB  1 
ATOM   22995 C CG  . GLN G 1 311 ? 64.608  91.444  31.019  1.00 61.63  ? 312 GLN G CG  1 
ATOM   22996 C CD  . GLN G 1 311 ? 66.013  91.456  31.579  1.00 67.98  ? 312 GLN G CD  1 
ATOM   22997 O OE1 . GLN G 1 311 ? 66.718  92.464  31.525  1.00 70.12  ? 312 GLN G OE1 1 
ATOM   22998 N NE2 . GLN G 1 311 ? 66.437  90.322  32.119  1.00 65.20  ? 312 GLN G NE2 1 
ATOM   22999 N N   . VAL G 1 312 ? 61.603  89.115  33.262  1.00 51.01  ? 313 VAL G N   1 
ATOM   23000 C CA  . VAL G 1 312 ? 60.846  88.528  34.360  1.00 49.74  ? 313 VAL G CA  1 
ATOM   23001 C C   . VAL G 1 312 ? 61.687  88.580  35.636  1.00 42.30  ? 313 VAL G C   1 
ATOM   23002 O O   . VAL G 1 312 ? 62.909  88.689  35.593  1.00 45.51  ? 313 VAL G O   1 
ATOM   23003 C CB  . VAL G 1 312 ? 60.367  87.102  34.012  1.00 51.07  ? 313 VAL G CB  1 
ATOM   23004 C CG1 . VAL G 1 312 ? 59.452  87.124  32.799  1.00 51.97  ? 313 VAL G CG1 1 
ATOM   23005 C CG2 . VAL G 1 312 ? 61.504  86.120  33.775  1.00 50.40  ? 313 VAL G CG2 1 
ATOM   23006 N N   . ILE G 1 313 ? 61.014  88.571  36.784  1.00 39.14  ? 314 ILE G N   1 
ATOM   23007 C CA  . ILE G 1 313 ? 61.680  88.391  38.062  1.00 36.16  ? 314 ILE G CA  1 
ATOM   23008 C C   . ILE G 1 313 ? 61.795  86.885  38.244  1.00 32.17  ? 314 ILE G C   1 
ATOM   23009 O O   . ILE G 1 313 ? 60.767  86.229  38.283  1.00 28.05  ? 314 ILE G O   1 
ATOM   23010 C CB  . ILE G 1 313 ? 60.883  89.042  39.215  1.00 39.78  ? 314 ILE G CB  1 
ATOM   23011 C CG1 . ILE G 1 313 ? 60.367  90.433  38.831  1.00 42.70  ? 314 ILE G CG1 1 
ATOM   23012 C CG2 . ILE G 1 313 ? 61.708  89.092  40.501  1.00 38.53  ? 314 ILE G CG2 1 
ATOM   23013 C CD1 . ILE G 1 313 ? 61.424  91.317  38.200  1.00 40.52  ? 314 ILE G CD1 1 
ATOM   23014 N N   . PRO G 1 314 ? 63.009  86.284  38.324  1.00 32.02  ? 315 PRO G N   1 
ATOM   23015 C CA  . PRO G 1 314 ? 63.133  84.828  38.412  1.00 32.59  ? 315 PRO G CA  1 
ATOM   23016 C C   . PRO G 1 314 ? 62.722  84.338  39.800  1.00 32.83  ? 315 PRO G C   1 
ATOM   23017 O O   . PRO G 1 314 ? 62.921  85.050  40.789  1.00 39.98  ? 315 PRO G O   1 
ATOM   23018 C CB  . PRO G 1 314 ? 64.625  84.577  38.130  1.00 34.33  ? 315 PRO G CB  1 
ATOM   23019 C CG  . PRO G 1 314 ? 65.324  85.856  38.580  1.00 32.38  ? 315 PRO G CG  1 
ATOM   23020 C CD  . PRO G 1 314 ? 64.312  86.969  38.400  1.00 33.75  ? 315 PRO G CD  1 
ATOM   23021 N N   . GLY G 1 315 ? 62.094  83.160  39.872  1.00 29.82  ? 316 GLY G N   1 
ATOM   23022 C CA  . GLY G 1 315 ? 61.753  82.578  41.164  1.00 29.72  ? 316 GLY G CA  1 
ATOM   23023 C C   . GLY G 1 315 ? 60.402  83.041  41.717  1.00 31.88  ? 316 GLY G C   1 
ATOM   23024 O O   . GLY G 1 315 ? 60.044  82.646  42.828  1.00 30.32  ? 316 GLY G O   1 
ATOM   23025 N N   . TYR G 1 316 ? 59.665  83.858  40.938  1.00 32.38  ? 317 TYR G N   1 
ATOM   23026 C CA  . TYR G 1 316 ? 58.281  84.221  41.224  1.00 31.84  ? 317 TYR G CA  1 
ATOM   23027 C C   . TYR G 1 316 ? 57.416  83.724  40.073  1.00 29.90  ? 317 TYR G C   1 
ATOM   23028 O O   . TYR G 1 316 ? 57.835  83.810  38.920  1.00 34.71  ? 317 TYR G O   1 
ATOM   23029 C CB  . TYR G 1 316 ? 58.111  85.736  41.407  1.00 33.31  ? 317 TYR G CB  1 
ATOM   23030 C CG  . TYR G 1 316 ? 58.695  86.292  42.681  1.00 36.58  ? 317 TYR G CG  1 
ATOM   23031 C CD1 . TYR G 1 316 ? 60.063  86.223  42.933  1.00 38.70  ? 317 TYR G CD1 1 
ATOM   23032 C CD2 . TYR G 1 316 ? 57.893  86.879  43.651  1.00 34.58  ? 317 TYR G CD2 1 
ATOM   23033 C CE1 . TYR G 1 316 ? 60.618  86.722  44.101  1.00 38.19  ? 317 TYR G CE1 1 
ATOM   23034 C CE2 . TYR G 1 316 ? 58.433  87.377  44.828  1.00 33.86  ? 317 TYR G CE2 1 
ATOM   23035 C CZ  . TYR G 1 316 ? 59.799  87.293  45.058  1.00 36.25  ? 317 TYR G CZ  1 
ATOM   23036 O OH  . TYR G 1 316 ? 60.390  87.748  46.219  1.00 35.30  ? 317 TYR G OH  1 
ATOM   23037 N N   . GLY G 1 317 ? 56.215  83.237  40.402  1.00 27.95  ? 318 GLY G N   1 
ATOM   23038 C CA  . GLY G 1 317 ? 55.337  82.582  39.442  1.00 27.60  ? 318 GLY G CA  1 
ATOM   23039 C C   . GLY G 1 317 ? 55.442  81.068  39.566  1.00 29.89  ? 318 GLY G C   1 
ATOM   23040 O O   . GLY G 1 317 ? 56.475  80.554  39.999  1.00 29.50  ? 318 GLY G O   1 
ATOM   23041 N N   . HIS G 1 318 ? 54.360  80.368  39.210  1.00 30.20  ? 319 HIS G N   1 
ATOM   23042 C CA  . HIS G 1 318 ? 54.333  78.912  39.177  1.00 30.23  ? 319 HIS G CA  1 
ATOM   23043 C C   . HIS G 1 318 ? 53.225  78.489  38.214  1.00 33.53  ? 319 HIS G C   1 
ATOM   23044 O O   . HIS G 1 318 ? 52.375  79.302  37.841  1.00 35.03  ? 319 HIS G O   1 
ATOM   23045 C CB  . HIS G 1 318 ? 54.110  78.364  40.594  1.00 28.52  ? 319 HIS G CB  1 
ATOM   23046 C CG  . HIS G 1 318 ? 54.564  76.961  40.840  1.00 27.45  ? 319 HIS G CG  1 
ATOM   23047 N ND1 . HIS G 1 318 ? 53.706  75.882  40.889  1.00 29.10  ? 319 HIS G ND1 1 
ATOM   23048 C CD2 . HIS G 1 318 ? 55.792  76.469  41.070  1.00 25.07  ? 319 HIS G CD2 1 
ATOM   23049 C CE1 . HIS G 1 318 ? 54.410  74.779  41.138  1.00 26.85  ? 319 HIS G CE1 1 
ATOM   23050 N NE2 . HIS G 1 318 ? 55.678  75.121  41.252  1.00 23.80  ? 319 HIS G NE2 1 
ATOM   23051 N N   . ALA G 1 319 ? 53.200  77.211  37.836  1.00 32.89  ? 320 ALA G N   1 
ATOM   23052 C CA  . ALA G 1 319 ? 52.177  76.718  36.924  1.00 33.54  ? 320 ALA G CA  1 
ATOM   23053 C C   . ALA G 1 319 ? 50.905  76.379  37.688  1.00 32.85  ? 320 ALA G C   1 
ATOM   23054 O O   . ALA G 1 319 ? 49.831  76.329  37.104  1.00 31.22  ? 320 ALA G O   1 
ATOM   23055 C CB  . ALA G 1 319 ? 52.679  75.499  36.194  1.00 32.93  ? 320 ALA G CB  1 
ATOM   23056 N N   . VAL G 1 320 ? 51.055  76.104  38.989  1.00 32.46  ? 321 VAL G N   1 
ATOM   23057 C CA  . VAL G 1 320 ? 49.973  75.590  39.809  1.00 30.47  ? 321 VAL G CA  1 
ATOM   23058 C C   . VAL G 1 320 ? 49.797  76.479  41.032  1.00 31.80  ? 321 VAL G C   1 
ATOM   23059 O O   . VAL G 1 320 ? 48.656  76.757  41.417  1.00 33.71  ? 321 VAL G O   1 
ATOM   23060 C CB  . VAL G 1 320 ? 50.215  74.126  40.227  1.00 31.21  ? 321 VAL G CB  1 
ATOM   23061 C CG1 . VAL G 1 320 ? 49.133  73.616  41.168  1.00 28.30  ? 321 VAL G CG1 1 
ATOM   23062 C CG2 . VAL G 1 320 ? 50.346  73.214  39.003  1.00 31.14  ? 321 VAL G CG2 1 
ATOM   23063 N N   . LEU G 1 321 ? 50.908  76.861  41.687  1.00 29.80  ? 322 LEU G N   1 
ATOM   23064 C CA  . LEU G 1 321 ? 50.784  77.723  42.855  1.00 32.95  ? 322 LEU G CA  1 
ATOM   23065 C C   . LEU G 1 321 ? 50.135  79.053  42.446  1.00 30.34  ? 322 LEU G C   1 
ATOM   23066 O O   . LEU G 1 321 ? 50.272  79.490  41.301  1.00 28.64  ? 322 LEU G O   1 
ATOM   23067 C CB  . LEU G 1 321 ? 52.155  77.948  43.499  1.00 29.20  ? 322 LEU G CB  1 
ATOM   23068 C CG  . LEU G 1 321 ? 52.668  76.833  44.413  1.00 29.21  ? 322 LEU G CG  1 
ATOM   23069 C CD1 . LEU G 1 321 ? 54.170  77.002  44.632  1.00 27.54  ? 322 LEU G CD1 1 
ATOM   23070 C CD2 . LEU G 1 321 ? 51.939  76.817  45.754  1.00 26.36  ? 322 LEU G CD2 1 
ATOM   23071 N N   . ARG G 1 322 ? 49.404  79.658  43.391  1.00 29.64  ? 323 ARG G N   1 
ATOM   23072 C CA  . ARG G 1 322 ? 48.753  80.952  43.205  1.00 32.67  ? 323 ARG G CA  1 
ATOM   23073 C C   . ARG G 1 322 ? 48.927  81.846  44.435  1.00 35.16  ? 323 ARG G C   1 
ATOM   23074 O O   . ARG G 1 322 ? 48.456  82.987  44.463  1.00 35.36  ? 323 ARG G O   1 
ATOM   23075 C CB  . ARG G 1 322 ? 47.257  80.756  42.956  1.00 33.75  ? 323 ARG G CB  1 
ATOM   23076 C CG  . ARG G 1 322 ? 46.917  80.058  41.648  1.00 32.98  ? 323 ARG G CG  1 
ATOM   23077 C CD  . ARG G 1 322 ? 47.324  80.893  40.458  1.00 34.15  ? 323 ARG G CD  1 
ATOM   23078 N NE  . ARG G 1 322 ? 47.077  80.161  39.229  1.00 35.86  ? 323 ARG G NE  1 
ATOM   23079 C CZ  . ARG G 1 322 ? 48.012  79.650  38.434  1.00 38.30  ? 323 ARG G CZ  1 
ATOM   23080 N NH1 . ARG G 1 322 ? 47.650  79.107  37.287  1.00 39.27  ? 323 ARG G NH1 1 
ATOM   23081 N NH2 . ARG G 1 322 ? 49.293  79.680  38.778  1.00 38.87  ? 323 ARG G NH2 1 
ATOM   23082 N N   . LYS G 1 323 ? 49.596  81.319  45.464  1.00 33.39  ? 324 LYS G N   1 
ATOM   23083 C CA  . LYS G 1 323 ? 49.953  82.101  46.631  1.00 35.45  ? 324 LYS G CA  1 
ATOM   23084 C C   . LYS G 1 323 ? 51.408  81.799  46.975  1.00 36.78  ? 324 LYS G C   1 
ATOM   23085 O O   . LYS G 1 323 ? 52.056  81.015  46.284  1.00 32.97  ? 324 LYS G O   1 
ATOM   23086 C CB  . LYS G 1 323 ? 48.981  81.770  47.765  1.00 35.58  ? 324 LYS G CB  1 
ATOM   23087 C CG  . LYS G 1 323 ? 47.585  82.344  47.582  1.00 36.07  ? 324 LYS G CG  1 
ATOM   23088 C CD  . LYS G 1 323 ? 47.565  83.839  47.796  1.00 37.11  ? 324 LYS G CD  1 
ATOM   23089 C CE  . LYS G 1 323 ? 46.185  84.442  47.674  1.00 38.89  ? 324 LYS G CE  1 
ATOM   23090 N NZ  . LYS G 1 323 ? 45.790  84.563  46.253  1.00 41.59  ? 324 LYS G NZ  1 
ATOM   23091 N N   . THR G 1 324 ? 51.898  82.447  48.037  1.00 34.98  ? 325 THR G N   1 
ATOM   23092 C CA  . THR G 1 324 ? 53.256  82.260  48.507  1.00 34.07  ? 325 THR G CA  1 
ATOM   23093 C C   . THR G 1 324 ? 53.482  80.779  48.806  1.00 31.66  ? 325 THR G C   1 
ATOM   23094 O O   . THR G 1 324 ? 52.621  80.099  49.363  1.00 31.31  ? 325 THR G O   1 
ATOM   23095 C CB  . THR G 1 324 ? 53.538  83.174  49.705  1.00 35.98  ? 325 THR G CB  1 
ATOM   23096 O OG1 . THR G 1 324 ? 53.473  84.517  49.227  1.00 35.96  ? 325 THR G OG1 1 
ATOM   23097 C CG2 . THR G 1 324 ? 54.892  82.933  50.338  1.00 38.69  ? 325 THR G CG2 1 
ATOM   23098 N N   . ASP G 1 325 ? 54.644  80.283  48.356  1.00 31.95  ? 326 ASP G N   1 
ATOM   23099 C CA  . ASP G 1 325 ? 55.042  78.897  48.536  1.00 24.45  ? 326 ASP G CA  1 
ATOM   23100 C C   . ASP G 1 325 ? 55.446  78.690  49.995  1.00 22.29  ? 326 ASP G C   1 
ATOM   23101 O O   . ASP G 1 325 ? 56.366  79.343  50.481  1.00 23.54  ? 326 ASP G O   1 
ATOM   23102 C CB  . ASP G 1 325 ? 56.199  78.582  47.597  1.00 24.32  ? 326 ASP G CB  1 
ATOM   23103 C CG  . ASP G 1 325 ? 56.599  77.118  47.484  1.00 24.14  ? 326 ASP G CG  1 
ATOM   23104 O OD1 . ASP G 1 325 ? 56.052  76.284  48.202  1.00 22.76  ? 326 ASP G OD1 1 
ATOM   23105 O OD2 . ASP G 1 325 ? 57.432  76.828  46.605  1.00 28.23  ? 326 ASP G OD2 1 
ATOM   23106 N N   . PRO G 1 326 ? 54.832  77.743  50.723  1.00 21.30  ? 327 PRO G N   1 
ATOM   23107 C CA  . PRO G 1 326 ? 55.246  77.478  52.100  1.00 24.27  ? 327 PRO G CA  1 
ATOM   23108 C C   . PRO G 1 326 ? 56.676  76.931  52.185  1.00 26.20  ? 327 PRO G C   1 
ATOM   23109 O O   . PRO G 1 326 ? 57.295  77.012  53.239  1.00 24.25  ? 327 PRO G O   1 
ATOM   23110 C CB  . PRO G 1 326 ? 54.219  76.464  52.625  1.00 23.17  ? 327 PRO G CB  1 
ATOM   23111 C CG  . PRO G 1 326 ? 53.585  75.840  51.375  1.00 23.92  ? 327 PRO G CG  1 
ATOM   23112 C CD  . PRO G 1 326 ? 53.722  76.876  50.274  1.00 23.25  ? 327 PRO G CD  1 
ATOM   23113 N N   . ARG G 1 327 ? 57.196  76.395  51.071  1.00 22.97  ? 328 ARG G N   1 
ATOM   23114 C CA  . ARG G 1 327 ? 58.565  75.909  51.026  1.00 22.05  ? 328 ARG G CA  1 
ATOM   23115 C C   . ARG G 1 327 ? 59.495  77.102  50.991  1.00 22.72  ? 328 ARG G C   1 
ATOM   23116 O O   . ARG G 1 327 ? 60.584  77.026  51.523  1.00 23.91  ? 328 ARG G O   1 
ATOM   23117 C CB  . ARG G 1 327 ? 58.852  75.051  49.783  1.00 21.70  ? 328 ARG G CB  1 
ATOM   23118 C CG  . ARG G 1 327 ? 57.990  73.815  49.616  1.00 21.04  ? 328 ARG G CG  1 
ATOM   23119 C CD  . ARG G 1 327 ? 58.238  73.113  48.280  1.00 21.22  ? 328 ARG G CD  1 
ATOM   23120 N NE  . ARG G 1 327 ? 58.028  73.991  47.137  1.00 19.03  ? 328 ARG G NE  1 
ATOM   23121 C CZ  . ARG G 1 327 ? 58.292  73.666  45.873  1.00 21.16  ? 328 ARG G CZ  1 
ATOM   23122 N NH1 . ARG G 1 327 ? 58.723  72.451  45.566  1.00 21.20  ? 328 ARG G NH1 1 
ATOM   23123 N NH2 . ARG G 1 327 ? 58.142  74.565  44.914  1.00 20.87  ? 328 ARG G NH2 1 
ATOM   23124 N N   . TYR G 1 328 ? 59.053  78.211  50.360  1.00 26.15  ? 329 TYR G N   1 
ATOM   23125 C CA  . TYR G 1 328 ? 59.801  79.458  50.412  1.00 26.35  ? 329 TYR G CA  1 
ATOM   23126 C C   . TYR G 1 328 ? 59.817  79.985  51.852  1.00 27.47  ? 329 TYR G C   1 
ATOM   23127 O O   . TYR G 1 328 ? 60.854  80.399  52.366  1.00 27.05  ? 329 TYR G O   1 
ATOM   23128 C CB  . TYR G 1 328 ? 59.221  80.480  49.432  1.00 27.64  ? 329 TYR G CB  1 
ATOM   23129 C CG  . TYR G 1 328 ? 59.856  81.849  49.476  1.00 27.54  ? 329 TYR G CG  1 
ATOM   23130 C CD1 . TYR G 1 328 ? 59.453  82.810  50.387  1.00 29.34  ? 329 TYR G CD1 1 
ATOM   23131 C CD2 . TYR G 1 328 ? 60.857  82.195  48.585  1.00 28.57  ? 329 TYR G CD2 1 
ATOM   23132 C CE1 . TYR G 1 328 ? 60.036  84.070  50.417  1.00 31.25  ? 329 TYR G CE1 1 
ATOM   23133 C CE2 . TYR G 1 328 ? 61.464  83.440  48.611  1.00 29.41  ? 329 TYR G CE2 1 
ATOM   23134 C CZ  . TYR G 1 328 ? 61.044  84.389  49.524  1.00 29.20  ? 329 TYR G CZ  1 
ATOM   23135 O OH  . TYR G 1 328 ? 61.649  85.615  49.521  1.00 34.34  ? 329 TYR G OH  1 
ATOM   23136 N N   . VAL G 1 329 ? 58.660  79.968  52.504  1.00 27.32  ? 330 VAL G N   1 
ATOM   23137 C CA  . VAL G 1 329 ? 58.552  80.496  53.854  1.00 28.58  ? 330 VAL G CA  1 
ATOM   23138 C C   . VAL G 1 329 ? 59.501  79.736  54.788  1.00 27.15  ? 330 VAL G C   1 
ATOM   23139 O O   . VAL G 1 329 ? 60.126  80.346  55.637  1.00 31.44  ? 330 VAL G O   1 
ATOM   23140 C CB  . VAL G 1 329 ? 57.083  80.467  54.321  1.00 28.38  ? 330 VAL G CB  1 
ATOM   23141 C CG1 . VAL G 1 329 ? 56.913  80.666  55.825  1.00 28.84  ? 330 VAL G CG1 1 
ATOM   23142 C CG2 . VAL G 1 329 ? 56.247  81.485  53.557  1.00 27.77  ? 330 VAL G CG2 1 
ATOM   23143 N N   . ALA G 1 330 ? 59.646  78.416  54.608  1.00 28.91  ? 331 ALA G N   1 
ATOM   23144 C CA  . ALA G 1 330 ? 60.494  77.603  55.474  1.00 28.33  ? 331 ALA G CA  1 
ATOM   23145 C C   . ALA G 1 330 ? 61.975  77.966  55.300  1.00 26.21  ? 331 ALA G C   1 
ATOM   23146 O O   . ALA G 1 330 ? 62.719  78.042  56.286  1.00 21.84  ? 331 ALA G O   1 
ATOM   23147 C CB  . ALA G 1 330 ? 60.227  76.135  55.197  1.00 29.91  ? 331 ALA G CB  1 
ATOM   23148 N N   . GLN G 1 331 ? 62.396  78.247  54.053  1.00 25.49  ? 332 GLN G N   1 
ATOM   23149 C CA  . GLN G 1 331 ? 63.773  78.667  53.779  1.00 25.45  ? 332 GLN G CA  1 
ATOM   23150 C C   . GLN G 1 331 ? 64.061  80.004  54.470  1.00 28.27  ? 332 GLN G C   1 
ATOM   23151 O O   . GLN G 1 331 ? 65.152  80.248  55.008  1.00 26.19  ? 332 GLN G O   1 
ATOM   23152 C CB  . GLN G 1 331 ? 64.013  78.796  52.269  1.00 26.42  ? 332 GLN G CB  1 
ATOM   23153 C CG  . GLN G 1 331 ? 63.918  77.493  51.483  1.00 25.46  ? 332 GLN G CG  1 
ATOM   23154 C CD  . GLN G 1 331 ? 65.104  76.576  51.664  1.00 27.46  ? 332 GLN G CD  1 
ATOM   23155 O OE1 . GLN G 1 331 ? 65.425  76.176  52.778  1.00 28.31  ? 332 GLN G OE1 1 
ATOM   23156 N NE2 . GLN G 1 331 ? 65.749  76.196  50.560  1.00 27.03  ? 332 GLN G NE2 1 
ATOM   23157 N N   . ARG G 1 332 ? 63.055  80.887  54.417  1.00 31.73  ? 333 ARG G N   1 
ATOM   23158 C CA  . ARG G 1 332 ? 63.136  82.219  54.988  1.00 30.05  ? 333 ARG G CA  1 
ATOM   23159 C C   . ARG G 1 332 ? 63.260  82.124  56.511  1.00 31.60  ? 333 ARG G C   1 
ATOM   23160 O O   . ARG G 1 332 ? 64.122  82.758  57.124  1.00 31.92  ? 333 ARG G O   1 
ATOM   23161 C CB  . ARG G 1 332 ? 61.896  83.005  54.557  1.00 31.56  ? 333 ARG G CB  1 
ATOM   23162 C CG  . ARG G 1 332 ? 61.938  84.472  54.954  1.00 33.01  ? 333 ARG G CG  1 
ATOM   23163 C CD  . ARG G 1 332 ? 60.684  85.182  54.476  1.00 35.35  ? 333 ARG G CD  1 
ATOM   23164 N NE  . ARG G 1 332 ? 60.375  86.286  55.366  1.00 35.96  ? 333 ARG G NE  1 
ATOM   23165 C CZ  . ARG G 1 332 ? 61.068  87.411  55.438  1.00 36.13  ? 333 ARG G CZ  1 
ATOM   23166 N NH1 . ARG G 1 332 ? 61.937  87.726  54.492  1.00 34.25  ? 333 ARG G NH1 1 
ATOM   23167 N NH2 . ARG G 1 332 ? 60.812  88.260  56.413  1.00 40.46  ? 333 ARG G NH2 1 
ATOM   23168 N N   . GLU G 1 333 ? 62.430  81.299  57.143  1.00 32.98  ? 334 GLU G N   1 
ATOM   23169 C CA  . GLU G 1 333 ? 62.577  81.130  58.580  1.00 36.46  ? 334 GLU G CA  1 
ATOM   23170 C C   . GLU G 1 333 ? 63.990  80.648  58.926  1.00 36.37  ? 334 GLU G C   1 
ATOM   23171 O O   . GLU G 1 333 ? 64.563  81.098  59.924  1.00 35.59  ? 334 GLU G O   1 
ATOM   23172 C CB  . GLU G 1 333 ? 61.465  80.229  59.101  1.00 41.18  ? 334 GLU G CB  1 
ATOM   23173 C CG  . GLU G 1 333 ? 60.137  80.961  59.121  1.00 45.81  ? 334 GLU G CG  1 
ATOM   23174 C CD  . GLU G 1 333 ? 58.987  80.074  59.540  1.00 54.84  ? 334 GLU G CD  1 
ATOM   23175 O OE1 . GLU G 1 333 ? 57.837  80.557  59.546  1.00 67.67  ? 334 GLU G OE1 1 
ATOM   23176 O OE2 . GLU G 1 333 ? 59.250  78.896  59.844  1.00 57.34  ? 334 GLU G OE2 1 
ATOM   23177 N N   . PHE G 1 334 ? 64.577  79.771  58.097  1.00 31.47  ? 335 PHE G N   1 
ATOM   23178 C CA  . PHE G 1 334 ? 65.913  79.258  58.386  1.00 28.58  ? 335 PHE G CA  1 
ATOM   23179 C C   . PHE G 1 334 ? 66.926  80.390  58.223  1.00 28.53  ? 335 PHE G C   1 
ATOM   23180 O O   . PHE G 1 334 ? 67.785  80.568  59.080  1.00 31.38  ? 335 PHE G O   1 
ATOM   23181 C CB  . PHE G 1 334 ? 66.242  78.002  57.559  1.00 27.46  ? 335 PHE G CB  1 
ATOM   23182 C CG  . PHE G 1 334 ? 67.616  77.428  57.818  1.00 25.92  ? 335 PHE G CG  1 
ATOM   23183 C CD1 . PHE G 1 334 ? 68.724  77.920  57.160  1.00 26.26  ? 335 PHE G CD1 1 
ATOM   23184 C CD2 . PHE G 1 334 ? 67.815  76.457  58.789  1.00 28.22  ? 335 PHE G CD2 1 
ATOM   23185 C CE1 . PHE G 1 334 ? 69.994  77.427  57.428  1.00 28.56  ? 335 PHE G CE1 1 
ATOM   23186 C CE2 . PHE G 1 334 ? 69.077  75.932  59.031  1.00 27.16  ? 335 PHE G CE2 1 
ATOM   23187 C CZ  . PHE G 1 334 ? 70.173  76.443  58.376  1.00 28.35  ? 335 PHE G CZ  1 
ATOM   23188 N N   . ALA G 1 335 ? 66.786  81.192  57.160  1.00 28.23  ? 336 ALA G N   1 
ATOM   23189 C CA  . ALA G 1 335 ? 67.755  82.240  56.855  1.00 30.96  ? 336 ALA G CA  1 
ATOM   23190 C C   . ALA G 1 335 ? 67.719  83.375  57.886  1.00 31.30  ? 336 ALA G C   1 
ATOM   23191 O O   . ALA G 1 335 ? 68.779  83.863  58.271  1.00 33.26  ? 336 ALA G O   1 
ATOM   23192 C CB  . ALA G 1 335 ? 67.552  82.776  55.452  1.00 29.31  ? 336 ALA G CB  1 
ATOM   23193 N N   . LEU G 1 336 ? 66.511  83.815  58.276  1.00 33.14  ? 337 LEU G N   1 
ATOM   23194 C CA  . LEU G 1 336 ? 66.329  84.798  59.341  1.00 37.15  ? 337 LEU G CA  1 
ATOM   23195 C C   . LEU G 1 336 ? 67.131  84.395  60.575  1.00 35.30  ? 337 LEU G C   1 
ATOM   23196 O O   . LEU G 1 336 ? 67.814  85.238  61.147  1.00 33.61  ? 337 LEU G O   1 
ATOM   23197 C CB  . LEU G 1 336 ? 64.843  84.944  59.708  1.00 37.72  ? 337 LEU G CB  1 
ATOM   23198 C CG  . LEU G 1 336 ? 63.942  85.653  58.694  1.00 38.94  ? 337 LEU G CG  1 
ATOM   23199 C CD1 . LEU G 1 336 ? 62.480  85.606  59.129  1.00 40.16  ? 337 LEU G CD1 1 
ATOM   23200 C CD2 . LEU G 1 336 ? 64.371  87.098  58.479  1.00 38.52  ? 337 LEU G CD2 1 
ATOM   23201 N N   . LYS G 1 337 ? 67.043  83.117  60.958  1.00 34.90  ? 338 LYS G N   1 
ATOM   23202 C CA  . LYS G 1 337 ? 67.668  82.605  62.169  1.00 38.76  ? 338 LYS G CA  1 
ATOM   23203 C C   . LYS G 1 337 ? 69.195  82.508  62.052  1.00 39.33  ? 338 LYS G C   1 
ATOM   23204 O O   . LYS G 1 337 ? 69.893  82.683  63.054  1.00 38.59  ? 338 LYS G O   1 
ATOM   23205 C CB  . LYS G 1 337 ? 67.099  81.223  62.513  1.00 42.74  ? 338 LYS G CB  1 
ATOM   23206 C CG  . LYS G 1 337 ? 67.687  80.550  63.750  1.00 42.98  ? 338 LYS G CG  1 
ATOM   23207 C CD  . LYS G 1 337 ? 67.036  79.217  64.057  1.00 49.04  ? 338 LYS G CD  1 
ATOM   23208 C CE  . LYS G 1 337 ? 67.814  78.344  65.020  1.00 52.86  ? 338 LYS G CE  1 
ATOM   23209 N NZ  . LYS G 1 337 ? 67.649  78.783  66.427  1.00 56.91  ? 338 LYS G NZ  1 
ATOM   23210 N N   . HIS G 1 338 ? 69.720  82.188  60.861  1.00 36.94  ? 339 HIS G N   1 
ATOM   23211 C CA  . HIS G 1 338 ? 71.090  81.698  60.747  1.00 35.08  ? 339 HIS G CA  1 
ATOM   23212 C C   . HIS G 1 338 ? 72.009  82.646  59.978  1.00 34.33  ? 339 HIS G C   1 
ATOM   23213 O O   . HIS G 1 338 ? 73.225  82.586  60.125  1.00 37.36  ? 339 HIS G O   1 
ATOM   23214 C CB  . HIS G 1 338 ? 71.115  80.312  60.085  1.00 35.84  ? 339 HIS G CB  1 
ATOM   23215 C CG  . HIS G 1 338 ? 70.599  79.203  60.948  1.00 33.73  ? 339 HIS G CG  1 
ATOM   23216 N ND1 . HIS G 1 338 ? 71.398  78.511  61.835  1.00 33.55  ? 339 HIS G ND1 1 
ATOM   23217 C CD2 . HIS G 1 338 ? 69.392  78.642  61.026  1.00 31.21  ? 339 HIS G CD2 1 
ATOM   23218 C CE1 . HIS G 1 338 ? 70.672  77.593  62.451  1.00 33.64  ? 339 HIS G CE1 1 
ATOM   23219 N NE2 . HIS G 1 338 ? 69.449  77.655  61.973  1.00 33.13  ? 339 HIS G NE2 1 
ATOM   23220 N N   . MET G 1 339 ? 71.456  83.489  59.110  1.00 35.83  ? 340 MET G N   1 
ATOM   23221 C CA  . MET G 1 339 ? 72.309  84.317  58.275  1.00 35.64  ? 340 MET G CA  1 
ATOM   23222 C C   . MET G 1 339 ? 71.610  85.644  57.974  1.00 37.22  ? 340 MET G C   1 
ATOM   23223 O O   . MET G 1 339 ? 71.614  86.092  56.832  1.00 34.28  ? 340 MET G O   1 
ATOM   23224 C CB  . MET G 1 339 ? 72.645  83.570  56.975  1.00 33.54  ? 340 MET G CB  1 
ATOM   23225 C CG  . MET G 1 339 ? 71.429  83.011  56.254  1.00 34.56  ? 340 MET G CG  1 
ATOM   23226 S SD  . MET G 1 339 ? 71.841  81.993  54.803  1.00 34.74  ? 340 MET G SD  1 
ATOM   23227 C CE  . MET G 1 339 ? 71.552  83.180  53.496  1.00 31.59  ? 340 MET G CE  1 
ATOM   23228 N N   . PRO G 1 340 ? 71.017  86.338  58.975  1.00 41.39  ? 341 PRO G N   1 
ATOM   23229 C CA  . PRO G 1 340 ? 70.239  87.560  58.725  1.00 43.60  ? 341 PRO G CA  1 
ATOM   23230 C C   . PRO G 1 340 ? 71.004  88.715  58.085  1.00 41.25  ? 341 PRO G C   1 
ATOM   23231 O O   . PRO G 1 340 ? 70.402  89.571  57.451  1.00 45.37  ? 341 PRO G O   1 
ATOM   23232 C CB  . PRO G 1 340 ? 69.782  88.023  60.123  1.00 45.55  ? 341 PRO G CB  1 
ATOM   23233 C CG  . PRO G 1 340 ? 70.732  87.330  61.091  1.00 45.12  ? 341 PRO G CG  1 
ATOM   23234 C CD  . PRO G 1 340 ? 71.086  86.018  60.412  1.00 49.52  ? 341 PRO G CD  1 
ATOM   23235 N N   . ASP G 1 341 ? 72.328  88.738  58.264  1.00 40.08  ? 342 ASP G N   1 
ATOM   23236 C CA  . ASP G 1 341 ? 73.133  89.855  57.799  1.00 45.54  ? 342 ASP G CA  1 
ATOM   23237 C C   . ASP G 1 341 ? 73.741  89.520  56.438  1.00 46.95  ? 342 ASP G C   1 
ATOM   23238 O O   . ASP G 1 341 ? 74.539  90.295  55.910  1.00 52.84  ? 342 ASP G O   1 
ATOM   23239 C CB  . ASP G 1 341 ? 74.205  90.238  58.829  1.00 46.14  ? 342 ASP G CB  1 
ATOM   23240 C CG  . ASP G 1 341 ? 73.677  90.384  60.251  1.00 47.42  ? 342 ASP G CG  1 
ATOM   23241 O OD1 . ASP G 1 341 ? 72.574  90.959  60.408  1.00 46.08  ? 342 ASP G OD1 1 
ATOM   23242 O OD2 . ASP G 1 341 ? 74.377  89.923  61.198  1.00 44.67  ? 342 ASP G OD2 1 
ATOM   23243 N N   . ASP G 1 342 ? 73.371  88.367  55.868  1.00 40.63  ? 343 ASP G N   1 
ATOM   23244 C CA  . ASP G 1 342 ? 73.883  87.988  54.563  1.00 42.33  ? 343 ASP G CA  1 
ATOM   23245 C C   . ASP G 1 342 ? 73.338  88.969  53.527  1.00 41.43  ? 343 ASP G C   1 
ATOM   23246 O O   . ASP G 1 342 ? 72.122  89.095  53.358  1.00 44.41  ? 343 ASP G O   1 
ATOM   23247 C CB  . ASP G 1 342 ? 73.523  86.542  54.207  1.00 40.82  ? 343 ASP G CB  1 
ATOM   23248 C CG  . ASP G 1 342 ? 74.105  86.104  52.880  1.00 40.52  ? 343 ASP G CG  1 
ATOM   23249 O OD1 . ASP G 1 342 ? 73.634  86.591  51.848  1.00 45.35  ? 343 ASP G OD1 1 
ATOM   23250 O OD2 . ASP G 1 342 ? 75.050  85.309  52.894  1.00 42.65  ? 343 ASP G OD2 1 
ATOM   23251 N N   . PRO G 1 343 ? 74.210  89.701  52.803  1.00 40.28  ? 344 PRO G N   1 
ATOM   23252 C CA  . PRO G 1 343 ? 73.741  90.650  51.801  1.00 38.17  ? 344 PRO G CA  1 
ATOM   23253 C C   . PRO G 1 343 ? 72.802  89.988  50.803  1.00 36.75  ? 344 PRO G C   1 
ATOM   23254 O O   . PRO G 1 343 ? 71.727  90.529  50.522  1.00 35.42  ? 344 PRO G O   1 
ATOM   23255 C CB  . PRO G 1 343 ? 74.999  91.172  51.094  1.00 38.31  ? 344 PRO G CB  1 
ATOM   23256 C CG  . PRO G 1 343 ? 76.151  90.322  51.627  1.00 40.00  ? 344 PRO G CG  1 
ATOM   23257 C CD  . PRO G 1 343 ? 75.676  89.680  52.916  1.00 40.05  ? 344 PRO G CD  1 
ATOM   23258 N N   . ILE G 1 344 ? 73.196  88.816  50.280  1.00 32.79  ? 345 ILE G N   1 
ATOM   23259 C CA  . ILE G 1 344 ? 72.411  88.205  49.218  1.00 31.95  ? 345 ILE G CA  1 
ATOM   23260 C C   . ILE G 1 344 ? 71.034  87.896  49.787  1.00 30.22  ? 345 ILE G C   1 
ATOM   23261 O O   . ILE G 1 344 ? 70.021  88.099  49.108  1.00 31.56  ? 345 ILE G O   1 
ATOM   23262 C CB  . ILE G 1 344 ? 73.093  86.979  48.567  1.00 35.09  ? 345 ILE G CB  1 
ATOM   23263 C CG1 . ILE G 1 344 ? 74.481  87.351  48.036  1.00 35.61  ? 345 ILE G CG1 1 
ATOM   23264 C CG2 . ILE G 1 344 ? 72.218  86.396  47.459  1.00 35.23  ? 345 ILE G CG2 1 
ATOM   23265 C CD1 . ILE G 1 344 ? 75.229  86.230  47.368  1.00 35.83  ? 345 ILE G CD1 1 
ATOM   23266 N N   . PHE G 1 345 ? 70.998  87.476  51.057  1.00 27.91  ? 346 PHE G N   1 
ATOM   23267 C CA  . PHE G 1 345 ? 69.733  87.205  51.707  1.00 30.76  ? 346 PHE G CA  1 
ATOM   23268 C C   . PHE G 1 345 ? 68.966  88.514  51.878  1.00 33.41  ? 346 PHE G C   1 
ATOM   23269 O O   . PHE G 1 345 ? 67.741  88.519  51.867  1.00 27.32  ? 346 PHE G O   1 
ATOM   23270 C CB  . PHE G 1 345 ? 69.927  86.540  53.069  1.00 33.09  ? 346 PHE G CB  1 
ATOM   23271 C CG  . PHE G 1 345 ? 68.655  86.456  53.874  1.00 34.58  ? 346 PHE G CG  1 
ATOM   23272 C CD1 . PHE G 1 345 ? 67.514  85.886  53.323  1.00 33.05  ? 346 PHE G CD1 1 
ATOM   23273 C CD2 . PHE G 1 345 ? 68.588  86.986  55.157  1.00 36.60  ? 346 PHE G CD2 1 
ATOM   23274 C CE1 . PHE G 1 345 ? 66.342  85.801  54.057  1.00 36.04  ? 346 PHE G CE1 1 
ATOM   23275 C CE2 . PHE G 1 345 ? 67.405  86.909  55.886  1.00 36.93  ? 346 PHE G CE2 1 
ATOM   23276 C CZ  . PHE G 1 345 ? 66.284  86.326  55.334  1.00 37.11  ? 346 PHE G CZ  1 
ATOM   23277 N N   . GLN G 1 346 ? 69.687  89.623  52.067  1.00 36.29  ? 347 GLN G N   1 
ATOM   23278 C CA  . GLN G 1 346 ? 69.010  90.886  52.282  1.00 41.30  ? 347 GLN G CA  1 
ATOM   23279 C C   . GLN G 1 346 ? 68.291  91.323  51.014  1.00 38.93  ? 347 GLN G C   1 
ATOM   23280 O O   . GLN G 1 346 ? 67.235  91.940  51.094  1.00 44.66  ? 347 GLN G O   1 
ATOM   23281 C CB  . GLN G 1 346 ? 69.975  91.928  52.846  1.00 46.11  ? 347 GLN G CB  1 
ATOM   23282 C CG  . GLN G 1 346 ? 70.225  91.697  54.335  1.00 50.32  ? 347 GLN G CG  1 
ATOM   23283 C CD  . GLN G 1 346 ? 71.314  92.558  54.926  1.00 55.17  ? 347 GLN G CD  1 
ATOM   23284 O OE1 . GLN G 1 346 ? 71.749  92.350  56.054  1.00 56.51  ? 347 GLN G OE1 1 
ATOM   23285 N NE2 . GLN G 1 346 ? 71.791  93.523  54.161  1.00 60.77  ? 347 GLN G NE2 1 
ATOM   23286 N N   . VAL G 1 347 ? 68.825  90.999  49.842  1.00 36.31  ? 348 VAL G N   1 
ATOM   23287 C CA  . VAL G 1 347 ? 68.108  91.318  48.617  1.00 35.35  ? 348 VAL G CA  1 
ATOM   23288 C C   . VAL G 1 347 ? 66.919  90.374  48.462  1.00 33.16  ? 348 VAL G C   1 
ATOM   23289 O O   . VAL G 1 347 ? 65.815  90.813  48.147  1.00 32.96  ? 348 VAL G O   1 
ATOM   23290 C CB  . VAL G 1 347 ? 69.044  91.293  47.397  1.00 37.95  ? 348 VAL G CB  1 
ATOM   23291 C CG1 . VAL G 1 347 ? 68.304  91.528  46.087  1.00 38.86  ? 348 VAL G CG1 1 
ATOM   23292 C CG2 . VAL G 1 347 ? 70.183  92.287  47.574  1.00 40.55  ? 348 VAL G CG2 1 
ATOM   23293 N N   . VAL G 1 348 ? 67.136  89.071  48.698  1.00 32.99  ? 349 VAL G N   1 
ATOM   23294 C CA  . VAL G 1 348 ? 66.057  88.094  48.661  1.00 29.00  ? 349 VAL G CA  1 
ATOM   23295 C C   . VAL G 1 348 ? 64.887  88.570  49.532  1.00 28.35  ? 349 VAL G C   1 
ATOM   23296 O O   . VAL G 1 348 ? 63.741  88.435  49.108  1.00 23.41  ? 349 VAL G O   1 
ATOM   23297 C CB  . VAL G 1 348 ? 66.534  86.684  49.071  1.00 26.65  ? 349 VAL G CB  1 
ATOM   23298 C CG1 . VAL G 1 348 ? 65.383  85.724  49.313  1.00 26.49  ? 349 VAL G CG1 1 
ATOM   23299 C CG2 . VAL G 1 348 ? 67.488  86.092  48.047  1.00 28.14  ? 349 VAL G CG2 1 
ATOM   23300 N N   . SER G 1 349 ? 65.194  89.102  50.733  1.00 29.66  ? 350 SER G N   1 
ATOM   23301 C CA  . SER G 1 349 ? 64.212  89.477  51.748  1.00 32.00  ? 350 SER G CA  1 
ATOM   23302 C C   . SER G 1 349 ? 63.388  90.686  51.307  1.00 34.14  ? 350 SER G C   1 
ATOM   23303 O O   . SER G 1 349 ? 62.169  90.708  51.459  1.00 36.46  ? 350 SER G O   1 
ATOM   23304 C CB  . SER G 1 349 ? 64.896  89.782  53.064  1.00 30.71  ? 350 SER G CB  1 
ATOM   23305 O OG  . SER G 1 349 ? 63.956  89.784  54.138  1.00 28.46  ? 350 SER G OG  1 
ATOM   23306 N N   . MET G 1 350 ? 64.087  91.701  50.797  1.00 36.16  ? 351 MET G N   1 
ATOM   23307 C CA  . MET G 1 350 ? 63.462  92.913  50.295  1.00 43.06  ? 351 MET G CA  1 
ATOM   23308 C C   . MET G 1 350 ? 62.620  92.602  49.053  1.00 44.22  ? 351 MET G C   1 
ATOM   23309 O O   . MET G 1 350 ? 61.531  93.149  48.884  1.00 47.21  ? 351 MET G O   1 
ATOM   23310 C CB  . MET G 1 350 ? 64.521  93.970  49.949  1.00 45.98  ? 351 MET G CB  1 
ATOM   23311 C CG  . MET G 1 350 ? 65.127  94.652  51.177  1.00 49.90  ? 351 MET G CG  1 
ATOM   23312 S SD  . MET G 1 350 ? 66.225  96.085  50.850  1.00 54.49  ? 351 MET G SD  1 
ATOM   23313 C CE  . MET G 1 350 ? 65.920  96.404  49.113  1.00 56.70  ? 351 MET G CE  1 
ATOM   23314 N N   . LEU G 1 351 ? 63.119  91.720  48.177  1.00 41.73  ? 352 LEU G N   1 
ATOM   23315 C CA  . LEU G 1 351 ? 62.360  91.309  47.005  1.00 38.29  ? 352 LEU G CA  1 
ATOM   23316 C C   . LEU G 1 351 ? 61.019  90.724  47.435  1.00 36.06  ? 352 LEU G C   1 
ATOM   23317 O O   . LEU G 1 351 ? 60.021  90.962  46.767  1.00 41.81  ? 352 LEU G O   1 
ATOM   23318 C CB  . LEU G 1 351 ? 63.166  90.289  46.196  1.00 41.15  ? 352 LEU G CB  1 
ATOM   23319 C CG  . LEU G 1 351 ? 64.295  90.854  45.336  1.00 41.49  ? 352 LEU G CG  1 
ATOM   23320 C CD1 . LEU G 1 351 ? 65.260  89.747  44.908  1.00 41.77  ? 352 LEU G CD1 1 
ATOM   23321 C CD2 . LEU G 1 351 ? 63.737  91.578  44.109  1.00 38.69  ? 352 LEU G CD2 1 
ATOM   23322 N N   . TYR G 1 352 ? 61.004  89.960  48.541  1.00 36.57  ? 353 TYR G N   1 
ATOM   23323 C CA  . TYR G 1 352 ? 59.777  89.412  49.110  1.00 35.16  ? 353 TYR G CA  1 
ATOM   23324 C C   . TYR G 1 352 ? 58.797  90.539  49.447  1.00 34.97  ? 353 TYR G C   1 
ATOM   23325 O O   . TYR G 1 352 ? 57.602  90.395  49.221  1.00 36.20  ? 353 TYR G O   1 
ATOM   23326 C CB  . TYR G 1 352 ? 60.061  88.576  50.367  1.00 33.16  ? 353 TYR G CB  1 
ATOM   23327 C CG  . TYR G 1 352 ? 58.927  87.732  50.906  1.00 33.53  ? 353 TYR G CG  1 
ATOM   23328 C CD1 . TYR G 1 352 ? 58.025  87.080  50.075  1.00 34.27  ? 353 TYR G CD1 1 
ATOM   23329 C CD2 . TYR G 1 352 ? 58.805  87.506  52.274  1.00 33.77  ? 353 TYR G CD2 1 
ATOM   23330 C CE1 . TYR G 1 352 ? 57.004  86.286  50.587  1.00 32.64  ? 353 TYR G CE1 1 
ATOM   23331 C CE2 . TYR G 1 352 ? 57.809  86.696  52.798  1.00 33.07  ? 353 TYR G CE2 1 
ATOM   23332 C CZ  . TYR G 1 352 ? 56.902  86.082  51.955  1.00 33.14  ? 353 TYR G CZ  1 
ATOM   23333 O OH  . TYR G 1 352 ? 55.923  85.271  52.509  1.00 33.05  ? 353 TYR G OH  1 
ATOM   23334 N N   . GLU G 1 353 ? 59.287  91.660  49.977  1.00 37.23  ? 354 GLU G N   1 
ATOM   23335 C CA  . GLU G 1 353 ? 58.391  92.773  50.275  1.00 44.55  ? 354 GLU G CA  1 
ATOM   23336 C C   . GLU G 1 353 ? 57.918  93.447  48.983  1.00 44.29  ? 354 GLU G C   1 
ATOM   23337 O O   . GLU G 1 353 ? 56.726  93.551  48.708  1.00 50.55  ? 354 GLU G O   1 
ATOM   23338 C CB  . GLU G 1 353 ? 59.056  93.790  51.195  1.00 44.57  ? 354 GLU G CB  1 
ATOM   23339 C CG  . GLU G 1 353 ? 58.187  95.010  51.406  1.00 52.33  ? 354 GLU G CG  1 
ATOM   23340 C CD  . GLU G 1 353 ? 58.514  95.861  52.618  1.00 63.57  ? 354 GLU G CD  1 
ATOM   23341 O OE1 . GLU G 1 353 ? 57.858  96.921  52.778  1.00 69.82  ? 354 GLU G OE1 1 
ATOM   23342 O OE2 . GLU G 1 353 ? 59.404  95.459  53.406  1.00 66.45  ? 354 GLU G OE2 1 
ATOM   23343 N N   . VAL G 1 354 ? 58.886  93.855  48.174  1.00 42.43  ? 355 VAL G N   1 
ATOM   23344 C CA  . VAL G 1 354 ? 58.691  94.777  47.074  1.00 45.63  ? 355 VAL G CA  1 
ATOM   23345 C C   . VAL G 1 354 ? 58.027  94.123  45.852  1.00 44.90  ? 355 VAL G C   1 
ATOM   23346 O O   . VAL G 1 354 ? 57.195  94.762  45.205  1.00 39.53  ? 355 VAL G O   1 
ATOM   23347 C CB  . VAL G 1 354 ? 60.074  95.368  46.747  1.00 51.70  ? 355 VAL G CB  1 
ATOM   23348 C CG1 . VAL G 1 354 ? 60.197  95.864  45.317  1.00 56.20  ? 355 VAL G CG1 1 
ATOM   23349 C CG2 . VAL G 1 354 ? 60.442  96.449  47.754  1.00 54.65  ? 355 VAL G CG2 1 
ATOM   23350 N N   . VAL G 1 355 ? 58.399  92.877  45.505  1.00 40.68  ? 356 VAL G N   1 
ATOM   23351 C CA  . VAL G 1 355 ? 58.059  92.302  44.203  1.00 39.19  ? 356 VAL G CA  1 
ATOM   23352 C C   . VAL G 1 355 ? 56.565  91.984  44.080  1.00 40.72  ? 356 VAL G C   1 
ATOM   23353 O O   . VAL G 1 355 ? 55.970  92.307  43.055  1.00 45.55  ? 356 VAL G O   1 
ATOM   23354 C CB  . VAL G 1 355 ? 58.904  91.053  43.871  1.00 38.67  ? 356 VAL G CB  1 
ATOM   23355 C CG1 . VAL G 1 355 ? 58.214  90.144  42.856  1.00 41.07  ? 356 VAL G CG1 1 
ATOM   23356 C CG2 . VAL G 1 355 ? 60.296  91.420  43.382  1.00 36.52  ? 356 VAL G CG2 1 
ATOM   23357 N N   . PRO G 1 356 ? 55.904  91.295  45.042  1.00 39.55  ? 357 PRO G N   1 
ATOM   23358 C CA  . PRO G 1 356 ? 54.513  90.874  44.850  1.00 42.61  ? 357 PRO G CA  1 
ATOM   23359 C C   . PRO G 1 356 ? 53.536  92.017  44.556  1.00 48.72  ? 357 PRO G C   1 
ATOM   23360 O O   . PRO G 1 356 ? 52.698  91.880  43.658  1.00 45.12  ? 357 PRO G O   1 
ATOM   23361 C CB  . PRO G 1 356 ? 54.134  90.164  46.163  1.00 39.68  ? 357 PRO G CB  1 
ATOM   23362 C CG  . PRO G 1 356 ? 55.462  89.805  46.797  1.00 39.31  ? 357 PRO G CG  1 
ATOM   23363 C CD  . PRO G 1 356 ? 56.448  90.857  46.336  1.00 38.79  ? 357 PRO G CD  1 
ATOM   23364 N N   . PRO G 1 357 ? 53.563  93.143  45.323  1.00 55.60  ? 358 PRO G N   1 
ATOM   23365 C CA  . PRO G 1 357 ? 52.798  94.343  44.969  1.00 53.64  ? 358 PRO G CA  1 
ATOM   23366 C C   . PRO G 1 357 ? 52.897  94.715  43.495  1.00 47.62  ? 358 PRO G C   1 
ATOM   23367 O O   . PRO G 1 357 ? 51.867  94.876  42.856  1.00 44.41  ? 358 PRO G O   1 
ATOM   23368 C CB  . PRO G 1 357 ? 53.418  95.418  45.875  1.00 53.28  ? 358 PRO G CB  1 
ATOM   23369 C CG  . PRO G 1 357 ? 53.720  94.648  47.139  1.00 54.71  ? 358 PRO G CG  1 
ATOM   23370 C CD  . PRO G 1 357 ? 54.267  93.332  46.609  1.00 55.54  ? 358 PRO G CD  1 
ATOM   23371 N N   . ILE G 1 358 ? 54.128  94.779  42.966  1.00 48.46  ? 359 ILE G N   1 
ATOM   23372 C CA  . ILE G 1 358 ? 54.378  95.208  41.598  1.00 45.64  ? 359 ILE G CA  1 
ATOM   23373 C C   . ILE G 1 358 ? 53.873  94.185  40.582  1.00 50.30  ? 359 ILE G C   1 
ATOM   23374 O O   . ILE G 1 358 ? 53.383  94.568  39.523  1.00 52.56  ? 359 ILE G O   1 
ATOM   23375 C CB  . ILE G 1 358 ? 55.873  95.486  41.381  1.00 46.39  ? 359 ILE G CB  1 
ATOM   23376 C CG1 . ILE G 1 358 ? 56.366  96.612  42.292  1.00 46.74  ? 359 ILE G CG1 1 
ATOM   23377 C CG2 . ILE G 1 358 ? 56.147  95.777  39.910  1.00 47.60  ? 359 ILE G CG2 1 
ATOM   23378 C CD1 . ILE G 1 358 ? 57.812  97.011  42.061  1.00 48.73  ? 359 ILE G CD1 1 
ATOM   23379 N N   . LEU G 1 359 ? 54.046  92.889  40.870  1.00 51.69  ? 360 LEU G N   1 
ATOM   23380 C CA  . LEU G 1 359 ? 53.606  91.842  39.957  1.00 51.29  ? 360 LEU G CA  1 
ATOM   23381 C C   . LEU G 1 359 ? 52.077  91.794  39.914  1.00 48.28  ? 360 LEU G C   1 
ATOM   23382 O O   . LEU G 1 359 ? 51.480  91.528  38.870  1.00 47.33  ? 360 LEU G O   1 
ATOM   23383 C CB  . LEU G 1 359 ? 54.197  90.497  40.413  1.00 48.84  ? 360 LEU G CB  1 
ATOM   23384 C CG  . LEU G 1 359 ? 55.668  90.246  40.052  1.00 48.02  ? 360 LEU G CG  1 
ATOM   23385 C CD1 . LEU G 1 359 ? 56.095  88.828  40.433  1.00 45.24  ? 360 LEU G CD1 1 
ATOM   23386 C CD2 . LEU G 1 359 ? 55.944  90.505  38.570  1.00 45.60  ? 360 LEU G CD2 1 
ATOM   23387 N N   . SER G 1 360 ? 51.437  91.952  41.070  1.00 48.33  ? 361 SER G N   1 
ATOM   23388 C CA  . SER G 1 360 ? 49.953  91.915  41.134  1.00 50.94  ? 361 SER G CA  1 
ATOM   23389 C C   . SER G 1 360 ? 49.377  93.149  40.431  1.00 52.11  ? 361 SER G C   1 
ATOM   23390 O O   . SER G 1 360 ? 48.351  93.015  39.770  1.00 51.02  ? 361 SER G O   1 
ATOM   23391 C CB  . SER G 1 360 ? 49.471  91.823  42.557  1.00 49.55  ? 361 SER G CB  1 
ATOM   23392 O OG  . SER G 1 360 ? 48.476  90.824  42.694  1.00 50.40  ? 361 SER G OG  1 
ATOM   23393 N N   . SER G 1 361 ? 50.016  94.303  40.598  1.00 52.42  ? 362 SER G N   1 
ATOM   23394 C CA  . SER G 1 361 ? 49.573  95.553  39.939  1.00 53.06  ? 362 SER G CA  1 
ATOM   23395 C C   . SER G 1 361 ? 49.485  95.320  38.434  1.00 55.30  ? 362 SER G C   1 
ATOM   23396 O O   . SER G 1 361 ? 48.393  95.511  37.881  1.00 59.06  ? 362 SER G O   1 
ATOM   23397 C CB  . SER G 1 361 ? 50.541  96.645  40.240  1.00 57.02  ? 362 SER G CB  1 
ATOM   23398 O OG  . SER G 1 361 ? 50.827  96.715  41.626  1.00 65.26  ? 362 SER G OG  1 
ATOM   23399 N N   . LEU G 1 362 ? 50.588  94.915  37.816  1.00 50.92  ? 363 LEU G N   1 
ATOM   23400 C CA  . LEU G 1 362 ? 50.648  94.659  36.384  1.00 52.41  ? 363 LEU G CA  1 
ATOM   23401 C C   . LEU G 1 362 ? 49.674  93.555  35.992  1.00 50.79  ? 363 LEU G C   1 
ATOM   23402 O O   . LEU G 1 362 ? 49.347  93.435  34.814  1.00 56.01  ? 363 LEU G O   1 
ATOM   23403 C CB  . LEU G 1 362 ? 52.068  94.237  35.989  1.00 52.49  ? 363 LEU G CB  1 
ATOM   23404 C CG  . LEU G 1 362 ? 53.175  95.270  36.195  1.00 51.12  ? 363 LEU G CG  1 
ATOM   23405 C CD1 . LEU G 1 362 ? 54.529  94.675  35.839  1.00 49.46  ? 363 LEU G CD1 1 
ATOM   23406 C CD2 . LEU G 1 362 ? 52.916  96.521  35.371  1.00 48.15  ? 363 LEU G CD2 1 
ATOM   23407 N N   . GLY G 1 363 ? 49.309  92.699  36.957  1.00 50.48  ? 364 GLY G N   1 
ATOM   23408 C CA  . GLY G 1 363 ? 48.253  91.711  36.784  1.00 53.29  ? 364 GLY G CA  1 
ATOM   23409 C C   . GLY G 1 363 ? 48.493  90.720  35.641  1.00 53.21  ? 364 GLY G C   1 
ATOM   23410 O O   . GLY G 1 363 ? 47.547  90.111  35.147  1.00 52.48  ? 364 GLY G O   1 
ATOM   23411 N N   . LYS G 1 364 ? 49.756  90.529  35.245  1.00 53.93  ? 365 LYS G N   1 
ATOM   23412 C CA  . LYS G 1 364 ? 50.100  89.615  34.169  1.00 55.11  ? 365 LYS G CA  1 
ATOM   23413 C C   . LYS G 1 364 ? 50.450  88.239  34.732  1.00 53.73  ? 365 LYS G C   1 
ATOM   23414 O O   . LYS G 1 364 ? 50.202  87.233  34.085  1.00 51.33  ? 365 LYS G O   1 
ATOM   23415 C CB  . LYS G 1 364 ? 51.279  90.165  33.365  1.00 56.83  ? 365 LYS G CB  1 
ATOM   23416 C CG  . LYS G 1 364 ? 51.657  89.347  32.138  1.00 61.61  ? 365 LYS G CG  1 
ATOM   23417 C CD  . LYS G 1 364 ? 52.812  89.927  31.344  1.00 70.17  ? 365 LYS G CD  1 
ATOM   23418 C CE  . LYS G 1 364 ? 54.062  90.167  32.168  1.00 78.34  ? 365 LYS G CE  1 
ATOM   23419 N NZ  . LYS G 1 364 ? 54.489  88.943  32.889  1.00 90.71  ? 365 LYS G NZ  1 
ATOM   23420 N N   . VAL G 1 365 ? 51.025  88.192  35.937  1.00 55.44  ? 366 VAL G N   1 
ATOM   23421 C CA  . VAL G 1 365 ? 51.603  86.956  36.441  1.00 54.29  ? 366 VAL G CA  1 
ATOM   23422 C C   . VAL G 1 365 ? 50.611  86.311  37.412  1.00 48.86  ? 366 VAL G C   1 
ATOM   23423 O O   . VAL G 1 365 ? 50.265  86.885  38.441  1.00 48.46  ? 366 VAL G O   1 
ATOM   23424 C CB  . VAL G 1 365 ? 53.013  87.200  37.028  1.00 57.94  ? 366 VAL G CB  1 
ATOM   23425 C CG1 . VAL G 1 365 ? 53.101  88.503  37.800  1.00 60.55  ? 366 VAL G CG1 1 
ATOM   23426 C CG2 . VAL G 1 365 ? 53.516  86.038  37.879  1.00 59.98  ? 366 VAL G CG2 1 
ATOM   23427 N N   . LYS G 1 366 ? 50.160  85.098  37.064  1.00 42.45  ? 367 LYS G N   1 
ATOM   23428 C CA  . LYS G 1 366 ? 49.015  84.485  37.712  1.00 42.06  ? 367 LYS G CA  1 
ATOM   23429 C C   . LYS G 1 366 ? 49.355  84.131  39.154  1.00 41.56  ? 367 LYS G C   1 
ATOM   23430 O O   . LYS G 1 366 ? 48.452  83.922  39.959  1.00 37.78  ? 367 LYS G O   1 
ATOM   23431 C CB  . LYS G 1 366 ? 48.538  83.236  36.957  1.00 44.43  ? 367 LYS G CB  1 
ATOM   23432 C CG  . LYS G 1 366 ? 48.008  83.479  35.546  1.00 47.15  ? 367 LYS G CG  1 
ATOM   23433 C CD  . LYS G 1 366 ? 46.997  82.450  35.056  1.00 53.09  ? 367 LYS G CD  1 
ATOM   23434 C CE  . LYS G 1 366 ? 45.624  82.606  35.691  1.00 59.79  ? 367 LYS G CE  1 
ATOM   23435 N NZ  . LYS G 1 366 ? 44.728  81.457  35.408  1.00 59.87  ? 367 LYS G NZ  1 
ATOM   23436 N N   . ASP G 1 367 ? 50.660  84.016  39.448  1.00 42.32  ? 368 ASP G N   1 
ATOM   23437 C CA  . ASP G 1 367 ? 51.155  83.748  40.789  1.00 34.94  ? 368 ASP G CA  1 
ATOM   23438 C C   . ASP G 1 367 ? 52.195  84.811  41.134  1.00 35.16  ? 368 ASP G C   1 
ATOM   23439 O O   . ASP G 1 367 ? 53.412  84.586  41.014  1.00 27.01  ? 368 ASP G O   1 
ATOM   23440 C CB  . ASP G 1 367 ? 51.687  82.317  40.898  1.00 35.52  ? 368 ASP G CB  1 
ATOM   23441 C CG  . ASP G 1 367 ? 52.351  82.029  42.229  1.00 33.92  ? 368 ASP G CG  1 
ATOM   23442 O OD1 . ASP G 1 367 ? 51.836  82.551  43.251  1.00 34.85  ? 368 ASP G OD1 1 
ATOM   23443 O OD2 . ASP G 1 367 ? 53.377  81.284  42.239  1.00 27.40  ? 368 ASP G OD2 1 
ATOM   23444 N N   . PRO G 1 368 ? 51.720  86.015  41.548  1.00 36.99  ? 369 PRO G N   1 
ATOM   23445 C CA  . PRO G 1 368 ? 52.592  87.145  41.852  1.00 38.94  ? 369 PRO G CA  1 
ATOM   23446 C C   . PRO G 1 368 ? 53.284  87.013  43.205  1.00 42.84  ? 369 PRO G C   1 
ATOM   23447 O O   . PRO G 1 368 ? 53.312  87.963  43.988  1.00 42.01  ? 369 PRO G O   1 
ATOM   23448 C CB  . PRO G 1 368 ? 51.611  88.333  41.847  1.00 41.56  ? 369 PRO G CB  1 
ATOM   23449 C CG  . PRO G 1 368 ? 50.311  87.741  42.324  1.00 42.10  ? 369 PRO G CG  1 
ATOM   23450 C CD  . PRO G 1 368 ? 50.295  86.341  41.746  1.00 39.51  ? 369 PRO G CD  1 
ATOM   23451 N N   . TRP G 1 369 ? 53.873  85.834  43.444  1.00 41.61  ? 370 TRP G N   1 
ATOM   23452 C CA  . TRP G 1 369 ? 54.424  85.477  44.738  1.00 40.04  ? 370 TRP G CA  1 
ATOM   23453 C C   . TRP G 1 369 ? 55.662  84.607  44.525  1.00 36.17  ? 370 TRP G C   1 
ATOM   23454 O O   . TRP G 1 369 ? 55.822  84.035  43.456  1.00 31.87  ? 370 TRP G O   1 
ATOM   23455 C CB  . TRP G 1 369 ? 53.353  84.752  45.561  1.00 41.64  ? 370 TRP G CB  1 
ATOM   23456 C CG  . TRP G 1 369 ? 52.118  85.554  45.849  1.00 46.55  ? 370 TRP G CG  1 
ATOM   23457 C CD1 . TRP G 1 369 ? 50.905  85.447  45.231  1.00 49.01  ? 370 TRP G CD1 1 
ATOM   23458 C CD2 . TRP G 1 369 ? 51.953  86.544  46.879  1.00 48.29  ? 370 TRP G CD2 1 
ATOM   23459 N NE1 . TRP G 1 369 ? 50.007  86.318  45.784  1.00 50.15  ? 370 TRP G NE1 1 
ATOM   23460 C CE2 . TRP G 1 369 ? 50.619  87.000  46.802  1.00 51.34  ? 370 TRP G CE2 1 
ATOM   23461 C CE3 . TRP G 1 369 ? 52.802  87.103  47.843  1.00 53.51  ? 370 TRP G CE3 1 
ATOM   23462 C CZ2 . TRP G 1 369 ? 50.125  87.989  47.653  1.00 48.20  ? 370 TRP G CZ2 1 
ATOM   23463 C CZ3 . TRP G 1 369 ? 52.311  88.077  48.686  1.00 52.50  ? 370 TRP G CZ3 1 
ATOM   23464 C CH2 . TRP G 1 369 ? 50.986  88.508  48.593  1.00 51.30  ? 370 TRP G CH2 1 
ATOM   23465 N N   . PRO G 1 370 ? 56.578  84.467  45.511  1.00 34.93  ? 371 PRO G N   1 
ATOM   23466 C CA  . PRO G 1 370 ? 57.748  83.600  45.344  1.00 37.12  ? 371 PRO G CA  1 
ATOM   23467 C C   . PRO G 1 370 ? 57.398  82.111  45.337  1.00 32.76  ? 371 PRO G C   1 
ATOM   23468 O O   . PRO G 1 370 ? 56.353  81.705  45.840  1.00 31.10  ? 371 PRO G O   1 
ATOM   23469 C CB  . PRO G 1 370 ? 58.637  83.941  46.554  1.00 35.36  ? 371 PRO G CB  1 
ATOM   23470 C CG  . PRO G 1 370 ? 57.675  84.444  47.597  1.00 35.14  ? 371 PRO G CG  1 
ATOM   23471 C CD  . PRO G 1 370 ? 56.565  85.134  46.821  1.00 34.38  ? 371 PRO G CD  1 
ATOM   23472 N N   . ASN G 1 371 ? 58.262  81.325  44.684  1.00 32.79  ? 372 ASN G N   1 
ATOM   23473 C CA  . ASN G 1 371 ? 58.320  79.890  44.885  1.00 30.91  ? 372 ASN G CA  1 
ATOM   23474 C C   . ASN G 1 371 ? 59.653  79.583  45.568  1.00 29.68  ? 372 ASN G C   1 
ATOM   23475 O O   . ASN G 1 371 ? 60.459  80.481  45.786  1.00 28.08  ? 372 ASN G O   1 
ATOM   23476 C CB  . ASN G 1 371 ? 58.092  79.121  43.580  1.00 29.64  ? 372 ASN G CB  1 
ATOM   23477 C CG  . ASN G 1 371 ? 59.191  79.329  42.576  1.00 30.58  ? 372 ASN G CG  1 
ATOM   23478 O OD1 . ASN G 1 371 ? 60.352  79.057  42.871  1.00 32.79  ? 372 ASN G OD1 1 
ATOM   23479 N ND2 . ASN G 1 371 ? 58.838  79.817  41.401  1.00 29.42  ? 372 ASN G ND2 1 
ATOM   23480 N N   . VAL G 1 372 ? 59.900  78.306  45.889  1.00 29.47  ? 373 VAL G N   1 
ATOM   23481 C CA  . VAL G 1 372 ? 61.041  77.948  46.721  1.00 26.98  ? 373 VAL G CA  1 
ATOM   23482 C C   . VAL G 1 372 ? 62.356  78.388  46.070  1.00 26.40  ? 373 VAL G C   1 
ATOM   23483 O O   . VAL G 1 372 ? 63.324  78.666  46.773  1.00 23.47  ? 373 VAL G O   1 
ATOM   23484 C CB  . VAL G 1 372 ? 61.043  76.438  47.029  1.00 28.52  ? 373 VAL G CB  1 
ATOM   23485 C CG1 . VAL G 1 372 ? 61.513  75.617  45.843  1.00 25.73  ? 373 VAL G CG1 1 
ATOM   23486 C CG2 . VAL G 1 372 ? 61.887  76.122  48.263  1.00 29.75  ? 373 VAL G CG2 1 
ATOM   23487 N N   . ASP G 1 373 ? 62.404  78.441  44.725  1.00 28.29  ? 374 ASP G N   1 
ATOM   23488 C CA  . ASP G 1 373 ? 63.656  78.652  44.001  1.00 28.14  ? 374 ASP G CA  1 
ATOM   23489 C C   . ASP G 1 373 ? 64.186  80.081  44.184  1.00 26.88  ? 374 ASP G C   1 
ATOM   23490 O O   . ASP G 1 373 ? 65.348  80.380  43.900  1.00 27.53  ? 374 ASP G O   1 
ATOM   23491 C CB  . ASP G 1 373 ? 63.480  78.328  42.509  1.00 28.26  ? 374 ASP G CB  1 
ATOM   23492 C CG  . ASP G 1 373 ? 63.324  76.841  42.228  1.00 31.27  ? 374 ASP G CG  1 
ATOM   23493 O OD1 . ASP G 1 373 ? 64.163  76.071  42.708  1.00 35.98  ? 374 ASP G OD1 1 
ATOM   23494 O OD2 . ASP G 1 373 ? 62.362  76.462  41.543  1.00 36.20  ? 374 ASP G OD2 1 
ATOM   23495 N N   . ALA G 1 374 ? 63.303  80.986  44.598  1.00 25.62  ? 375 ALA G N   1 
ATOM   23496 C CA  . ALA G 1 374 ? 63.666  82.347  44.936  1.00 26.13  ? 375 ALA G CA  1 
ATOM   23497 C C   . ALA G 1 374 ? 64.591  82.389  46.150  1.00 24.66  ? 375 ALA G C   1 
ATOM   23498 O O   . ALA G 1 374 ? 65.310  83.384  46.332  1.00 25.10  ? 375 ALA G O   1 
ATOM   23499 C CB  . ALA G 1 374 ? 62.405  83.131  45.185  1.00 26.87  ? 375 ALA G CB  1 
ATOM   23500 N N   . HIS G 1 375 ? 64.579  81.326  46.983  1.00 24.37  ? 376 HIS G N   1 
ATOM   23501 C CA  . HIS G 1 375 ? 65.258  81.388  48.267  1.00 25.87  ? 376 HIS G CA  1 
ATOM   23502 C C   . HIS G 1 375 ? 66.412  80.376  48.426  1.00 25.31  ? 376 HIS G C   1 
ATOM   23503 O O   . HIS G 1 375 ? 67.319  80.605  49.237  1.00 23.25  ? 376 HIS G O   1 
ATOM   23504 C CB  . HIS G 1 375 ? 64.241  81.264  49.408  1.00 27.18  ? 376 HIS G CB  1 
ATOM   23505 C CG  . HIS G 1 375 ? 64.657  82.023  50.617  1.00 29.75  ? 376 HIS G CG  1 
ATOM   23506 N ND1 . HIS G 1 375 ? 63.772  82.824  51.320  1.00 35.35  ? 376 HIS G ND1 1 
ATOM   23507 C CD2 . HIS G 1 375 ? 65.837  82.132  51.244  1.00 29.58  ? 376 HIS G CD2 1 
ATOM   23508 C CE1 . HIS G 1 375 ? 64.415  83.401  52.333  1.00 28.60  ? 376 HIS G CE1 1 
ATOM   23509 N NE2 . HIS G 1 375 ? 65.674  83.017  52.298  1.00 29.48  ? 376 HIS G NE2 1 
ATOM   23510 N N   . SER G 1 376 ? 66.423  79.262  47.678  1.00 22.89  ? 377 SER G N   1 
ATOM   23511 C CA  . SER G 1 376 ? 67.309  78.158  48.045  1.00 22.37  ? 377 SER G CA  1 
ATOM   23512 C C   . SER G 1 376 ? 68.781  78.522  47.860  1.00 23.02  ? 377 SER G C   1 
ATOM   23513 O O   . SER G 1 376 ? 69.618  78.181  48.704  1.00 22.21  ? 377 SER G O   1 
ATOM   23514 C CB  . SER G 1 376 ? 66.944  76.889  47.329  1.00 20.95  ? 377 SER G CB  1 
ATOM   23515 O OG  . SER G 1 376 ? 65.598  76.572  47.598  1.00 18.52  ? 377 SER G OG  1 
ATOM   23516 N N   . GLY G 1 377 ? 69.071  79.273  46.788  1.00 21.73  ? 378 GLY G N   1 
ATOM   23517 C CA  . GLY G 1 377 ? 70.444  79.585  46.393  1.00 22.92  ? 378 GLY G CA  1 
ATOM   23518 C C   . GLY G 1 377 ? 71.234  80.401  47.419  1.00 24.05  ? 378 GLY G C   1 
ATOM   23519 O O   . GLY G 1 377 ? 72.429  80.165  47.610  1.00 20.84  ? 378 GLY G O   1 
ATOM   23520 N N   . CYS G 1 378 ? 70.598  81.405  48.036  1.00 26.41  ? 379 CYS G N   1 
ATOM   23521 C CA  . CYS G 1 378 ? 71.308  82.280  48.953  1.00 27.25  ? 379 CYS G CA  1 
ATOM   23522 C C   . CYS G 1 378 ? 71.735  81.510  50.197  1.00 25.74  ? 379 CYS G C   1 
ATOM   23523 O O   . CYS G 1 378 ? 72.772  81.803  50.775  1.00 27.49  ? 379 CYS G O   1 
ATOM   23524 C CB  . CYS G 1 378 ? 70.505  83.531  49.317  1.00 30.51  ? 379 CYS G CB  1 
ATOM   23525 S SG  . CYS G 1 378 ? 69.241  83.301  50.593  1.00 29.61  ? 379 CYS G SG  1 
ATOM   23526 N N   . ILE G 1 379 ? 70.998  80.460  50.567  1.00 26.48  ? 380 ILE G N   1 
ATOM   23527 C CA  . ILE G 1 379 ? 71.411  79.605  51.677  1.00 24.27  ? 380 ILE G CA  1 
ATOM   23528 C C   . ILE G 1 379 ? 72.618  78.749  51.272  1.00 23.67  ? 380 ILE G C   1 
ATOM   23529 O O   . ILE G 1 379 ? 73.573  78.598  52.046  1.00 22.24  ? 380 ILE G O   1 
ATOM   23530 C CB  . ILE G 1 379 ? 70.203  78.791  52.187  1.00 22.76  ? 380 ILE G CB  1 
ATOM   23531 C CG1 . ILE G 1 379 ? 69.128  79.727  52.745  1.00 21.42  ? 380 ILE G CG1 1 
ATOM   23532 C CG2 . ILE G 1 379 ? 70.599  77.744  53.217  1.00 21.98  ? 380 ILE G CG2 1 
ATOM   23533 C CD1 . ILE G 1 379 ? 67.771  79.122  52.795  1.00 21.71  ? 380 ILE G CD1 1 
ATOM   23534 N N   . GLN G 1 380 ? 72.574  78.168  50.064  1.00 23.06  ? 381 GLN G N   1 
ATOM   23535 C CA  . GLN G 1 380 ? 73.631  77.264  49.613  1.00 21.41  ? 381 GLN G CA  1 
ATOM   23536 C C   . GLN G 1 380 ? 74.932  78.050  49.444  1.00 21.08  ? 381 GLN G C   1 
ATOM   23537 O O   . GLN G 1 380 ? 76.006  77.619  49.865  1.00 18.55  ? 381 GLN G O   1 
ATOM   23538 C CB  . GLN G 1 380 ? 73.242  76.592  48.290  1.00 22.27  ? 381 GLN G CB  1 
ATOM   23539 C CG  . GLN G 1 380 ? 72.102  75.591  48.404  1.00 20.97  ? 381 GLN G CG  1 
ATOM   23540 C CD  . GLN G 1 380 ? 72.395  74.414  49.297  1.00 21.28  ? 381 GLN G CD  1 
ATOM   23541 O OE1 . GLN G 1 380 ? 73.525  73.944  49.403  1.00 23.77  ? 381 GLN G OE1 1 
ATOM   23542 N NE2 . GLN G 1 380 ? 71.353  73.886  49.910  1.00 21.90  ? 381 GLN G NE2 1 
ATOM   23543 N N   . TRP G 1 381 ? 74.833  79.222  48.810  1.00 20.70  ? 382 TRP G N   1 
ATOM   23544 C CA  . TRP G 1 381 ? 75.983  80.087  48.605  1.00 21.72  ? 382 TRP G CA  1 
ATOM   23545 C C   . TRP G 1 381 ? 76.586  80.483  49.953  1.00 23.98  ? 382 TRP G C   1 
ATOM   23546 O O   . TRP G 1 381 ? 77.799  80.470  50.117  1.00 28.49  ? 382 TRP G O   1 
ATOM   23547 C CB  . TRP G 1 381 ? 75.594  81.312  47.756  1.00 22.33  ? 382 TRP G CB  1 
ATOM   23548 C CG  . TRP G 1 381 ? 76.747  82.183  47.361  1.00 25.26  ? 382 TRP G CG  1 
ATOM   23549 C CD1 . TRP G 1 381 ? 77.318  83.185  48.095  1.00 26.45  ? 382 TRP G CD1 1 
ATOM   23550 C CD2 . TRP G 1 381 ? 77.507  82.098  46.141  1.00 26.58  ? 382 TRP G CD2 1 
ATOM   23551 N NE1 . TRP G 1 381 ? 78.355  83.746  47.405  1.00 27.82  ? 382 TRP G NE1 1 
ATOM   23552 C CE2 . TRP G 1 381 ? 78.508  83.092  46.211  1.00 27.39  ? 382 TRP G CE2 1 
ATOM   23553 C CE3 . TRP G 1 381 ? 77.426  81.304  44.992  1.00 27.16  ? 382 TRP G CE3 1 
ATOM   23554 C CZ2 . TRP G 1 381 ? 79.421  83.305  45.181  1.00 29.76  ? 382 TRP G CZ2 1 
ATOM   23555 C CZ3 . TRP G 1 381 ? 78.336  81.510  43.977  1.00 27.87  ? 382 TRP G CZ3 1 
ATOM   23556 C CH2 . TRP G 1 381 ? 79.302  82.518  44.058  1.00 29.44  ? 382 TRP G CH2 1 
ATOM   23557 N N   . HIS G 1 382 ? 75.740  80.834  50.918  1.00 24.45  ? 383 HIS G N   1 
ATOM   23558 C CA  . HIS G 1 382 ? 76.216  81.254  52.231  1.00 25.18  ? 383 HIS G CA  1 
ATOM   23559 C C   . HIS G 1 382 ? 77.170  80.218  52.812  1.00 23.21  ? 383 HIS G C   1 
ATOM   23560 O O   . HIS G 1 382 ? 78.199  80.610  53.339  1.00 24.09  ? 383 HIS G O   1 
ATOM   23561 C CB  . HIS G 1 382 ? 75.058  81.533  53.204  1.00 25.07  ? 383 HIS G CB  1 
ATOM   23562 C CG  . HIS G 1 382 ? 75.517  82.027  54.550  1.00 28.04  ? 383 HIS G CG  1 
ATOM   23563 N ND1 . HIS G 1 382 ? 76.092  83.271  54.748  1.00 30.78  ? 383 HIS G ND1 1 
ATOM   23564 C CD2 . HIS G 1 382 ? 75.510  81.432  55.757  1.00 25.37  ? 383 HIS G CD2 1 
ATOM   23565 C CE1 . HIS G 1 382 ? 76.405  83.412  56.037  1.00 30.11  ? 383 HIS G CE1 1 
ATOM   23566 N NE2 . HIS G 1 382 ? 76.065  82.307  56.664  1.00 28.93  ? 383 HIS G NE2 1 
ATOM   23567 N N   . TYR G 1 383 ? 76.840  78.912  52.693  1.00 23.83  ? 384 TYR G N   1 
ATOM   23568 C CA  . TYR G 1 383 ? 77.640  77.841  53.283  1.00 22.61  ? 384 TYR G CA  1 
ATOM   23569 C C   . TYR G 1 383 ? 78.714  77.324  52.329  1.00 24.85  ? 384 TYR G C   1 
ATOM   23570 O O   . TYR G 1 383 ? 79.392  76.354  52.648  1.00 26.48  ? 384 TYR G O   1 
ATOM   23571 C CB  . TYR G 1 383 ? 76.710  76.746  53.807  1.00 23.38  ? 384 TYR G CB  1 
ATOM   23572 C CG  . TYR G 1 383 ? 75.904  77.250  54.981  1.00 24.75  ? 384 TYR G CG  1 
ATOM   23573 C CD1 . TYR G 1 383 ? 76.514  77.479  56.205  1.00 27.60  ? 384 TYR G CD1 1 
ATOM   23574 C CD2 . TYR G 1 383 ? 74.592  77.651  54.827  1.00 25.69  ? 384 TYR G CD2 1 
ATOM   23575 C CE1 . TYR G 1 383 ? 75.818  78.009  57.278  1.00 28.91  ? 384 TYR G CE1 1 
ATOM   23576 C CE2 . TYR G 1 383 ? 73.874  78.163  55.892  1.00 28.50  ? 384 TYR G CE2 1 
ATOM   23577 C CZ  . TYR G 1 383 ? 74.492  78.358  57.112  1.00 29.89  ? 384 TYR G CZ  1 
ATOM   23578 O OH  . TYR G 1 383 ? 73.780  78.903  58.145  1.00 33.76  ? 384 TYR G OH  1 
ATOM   23579 N N   . GLY G 1 384 ? 78.887  78.001  51.190  1.00 24.68  ? 385 GLY G N   1 
ATOM   23580 C CA  . GLY G 1 384 ? 80.024  77.793  50.315  1.00 25.44  ? 385 GLY G CA  1 
ATOM   23581 C C   . GLY G 1 384 ? 79.736  76.769  49.219  1.00 23.81  ? 385 GLY G C   1 
ATOM   23582 O O   . GLY G 1 384 ? 80.667  76.280  48.585  1.00 20.36  ? 385 GLY G O   1 
ATOM   23583 N N   . VAL G 1 385 ? 78.461  76.426  49.008  1.00 21.81  ? 386 VAL G N   1 
ATOM   23584 C CA  . VAL G 1 385 ? 78.132  75.654  47.826  1.00 22.41  ? 386 VAL G CA  1 
ATOM   23585 C C   . VAL G 1 385 ? 77.930  76.643  46.675  1.00 21.70  ? 386 VAL G C   1 
ATOM   23586 O O   . VAL G 1 385 ? 76.824  77.131  46.449  1.00 21.89  ? 386 VAL G O   1 
ATOM   23587 C CB  . VAL G 1 385 ? 76.938  74.706  48.045  1.00 21.18  ? 386 VAL G CB  1 
ATOM   23588 C CG1 . VAL G 1 385 ? 76.711  73.805  46.835  1.00 19.33  ? 386 VAL G CG1 1 
ATOM   23589 C CG2 . VAL G 1 385 ? 77.121  73.851  49.283  1.00 20.59  ? 386 VAL G CG2 1 
ATOM   23590 N N   . VAL G 1 386 ? 79.034  76.934  45.970  1.00 22.40  ? 387 VAL G N   1 
ATOM   23591 C CA  . VAL G 1 386 ? 79.057  77.945  44.915  1.00 25.75  ? 387 VAL G CA  1 
ATOM   23592 C C   . VAL G 1 386 ? 78.859  77.328  43.525  1.00 27.99  ? 387 VAL G C   1 
ATOM   23593 O O   . VAL G 1 386 ? 78.642  78.057  42.544  1.00 25.52  ? 387 VAL G O   1 
ATOM   23594 C CB  . VAL G 1 386 ? 80.365  78.754  44.937  1.00 26.22  ? 387 VAL G CB  1 
ATOM   23595 C CG1 . VAL G 1 386 ? 80.517  79.524  46.238  1.00 27.68  ? 387 VAL G CG1 1 
ATOM   23596 C CG2 . VAL G 1 386 ? 81.583  77.883  44.652  1.00 26.27  ? 387 VAL G CG2 1 
ATOM   23597 N N   . GLU G 1 387 ? 78.905  75.989  43.445  1.00 23.52  ? 388 GLU G N   1 
ATOM   23598 C CA  . GLU G 1 387 ? 78.902  75.306  42.168  1.00 24.58  ? 388 GLU G CA  1 
ATOM   23599 C C   . GLU G 1 387 ? 77.457  75.198  41.664  1.00 23.10  ? 388 GLU G C   1 
ATOM   23600 O O   . GLU G 1 387 ? 76.752  74.203  41.900  1.00 26.61  ? 388 GLU G O   1 
ATOM   23601 C CB  . GLU G 1 387 ? 79.640  73.966  42.339  1.00 23.41  ? 388 GLU G CB  1 
ATOM   23602 C CG  . GLU G 1 387 ? 81.067  74.130  42.806  1.00 21.33  ? 388 GLU G CG  1 
ATOM   23603 C CD  . GLU G 1 387 ? 81.306  74.272  44.302  1.00 21.92  ? 388 GLU G CD  1 
ATOM   23604 O OE1 . GLU G 1 387 ? 80.328  74.362  45.062  1.00 20.85  ? 388 GLU G OE1 1 
ATOM   23605 O OE2 . GLU G 1 387 ? 82.476  74.220  44.696  1.00 22.24  ? 388 GLU G OE2 1 
ATOM   23606 N N   . TYR G 1 388 ? 77.021  76.227  40.924  1.00 20.33  ? 389 TYR G N   1 
ATOM   23607 C CA  . TYR G 1 388 ? 75.620  76.399  40.583  1.00 21.19  ? 389 TYR G CA  1 
ATOM   23608 C C   . TYR G 1 388 ? 74.996  75.130  39.982  1.00 21.07  ? 389 TYR G C   1 
ATOM   23609 O O   . TYR G 1 388 ? 73.855  74.784  40.287  1.00 19.29  ? 389 TYR G O   1 
ATOM   23610 C CB  . TYR G 1 388 ? 75.449  77.535  39.574  1.00 20.72  ? 389 TYR G CB  1 
ATOM   23611 C CG  . TYR G 1 388 ? 75.978  78.887  39.982  1.00 23.97  ? 389 TYR G CG  1 
ATOM   23612 C CD1 . TYR G 1 388 ? 75.222  79.741  40.780  1.00 27.26  ? 389 TYR G CD1 1 
ATOM   23613 C CD2 . TYR G 1 388 ? 77.214  79.331  39.538  1.00 21.43  ? 389 TYR G CD2 1 
ATOM   23614 C CE1 . TYR G 1 388 ? 75.680  81.009  41.108  1.00 27.63  ? 389 TYR G CE1 1 
ATOM   23615 C CE2 . TYR G 1 388 ? 77.695  80.586  39.874  1.00 23.67  ? 389 TYR G CE2 1 
ATOM   23616 C CZ  . TYR G 1 388 ? 76.922  81.426  40.663  1.00 26.51  ? 389 TYR G CZ  1 
ATOM   23617 O OH  . TYR G 1 388 ? 77.371  82.668  41.003  1.00 26.31  ? 389 TYR G OH  1 
ATOM   23618 N N   . ASP G 1 389 ? 75.690  74.499  39.030  1.00 22.17  ? 390 ASP G N   1 
ATOM   23619 C CA  . ASP G 1 389 ? 75.106  73.368  38.317  1.00 24.06  ? 390 ASP G CA  1 
ATOM   23620 C C   . ASP G 1 389 ? 74.718  72.283  39.327  1.00 22.89  ? 390 ASP G C   1 
ATOM   23621 O O   . ASP G 1 389 ? 73.681  71.639  39.189  1.00 23.58  ? 390 ASP G O   1 
ATOM   23622 C CB  . ASP G 1 389 ? 76.039  72.868  37.219  1.00 23.15  ? 390 ASP G CB  1 
ATOM   23623 C CG  . ASP G 1 389 ? 76.214  73.842  36.067  1.00 22.04  ? 390 ASP G CG  1 
ATOM   23624 O OD1 . ASP G 1 389 ? 75.444  74.829  35.970  1.00 21.72  ? 390 ASP G OD1 1 
ATOM   23625 O OD2 . ASP G 1 389 ? 77.146  73.622  35.302  1.00 20.14  ? 390 ASP G OD2 1 
ATOM   23626 N N   . PHE G 1 390 ? 75.501  72.165  40.402  1.00 22.25  ? 391 PHE G N   1 
ATOM   23627 C CA  . PHE G 1 390 ? 75.251  71.135  41.401  1.00 20.62  ? 391 PHE G CA  1 
ATOM   23628 C C   . PHE G 1 390 ? 73.913  71.306  42.115  1.00 18.78  ? 391 PHE G C   1 
ATOM   23629 O O   . PHE G 1 390 ? 73.408  70.343  42.683  1.00 19.24  ? 391 PHE G O   1 
ATOM   23630 C CB  . PHE G 1 390 ? 76.389  71.055  42.424  1.00 19.12  ? 391 PHE G CB  1 
ATOM   23631 C CG  . PHE G 1 390 ? 76.340  69.825  43.292  1.00 17.79  ? 391 PHE G CG  1 
ATOM   23632 C CD1 . PHE G 1 390 ? 76.681  68.582  42.782  1.00 17.65  ? 391 PHE G CD1 1 
ATOM   23633 C CD2 . PHE G 1 390 ? 75.965  69.907  44.636  1.00 17.91  ? 391 PHE G CD2 1 
ATOM   23634 C CE1 . PHE G 1 390 ? 76.594  67.442  43.567  1.00 16.28  ? 391 PHE G CE1 1 
ATOM   23635 C CE2 . PHE G 1 390 ? 75.917  68.771  45.427  1.00 16.14  ? 391 PHE G CE2 1 
ATOM   23636 C CZ  . PHE G 1 390 ? 76.249  67.548  44.898  1.00 15.97  ? 391 PHE G CZ  1 
ATOM   23637 N N   . TYR G 1 391 ? 73.334  72.511  42.159  1.00 18.38  ? 392 TYR G N   1 
ATOM   23638 C CA  . TYR G 1 391 ? 72.152  72.701  42.994  1.00 18.11  ? 392 TYR G CA  1 
ATOM   23639 C C   . TYR G 1 391 ? 71.027  71.761  42.548  1.00 18.72  ? 392 TYR G C   1 
ATOM   23640 O O   . TYR G 1 391 ? 70.191  71.333  43.343  1.00 17.58  ? 392 TYR G O   1 
ATOM   23641 C CB  . TYR G 1 391 ? 71.647  74.149  42.917  1.00 20.32  ? 392 TYR G CB  1 
ATOM   23642 C CG  . TYR G 1 391 ? 72.560  75.211  43.476  1.00 19.38  ? 392 TYR G CG  1 
ATOM   23643 C CD1 . TYR G 1 391 ? 73.708  74.912  44.184  1.00 21.31  ? 392 TYR G CD1 1 
ATOM   23644 C CD2 . TYR G 1 391 ? 72.226  76.542  43.354  1.00 20.38  ? 392 TYR G CD2 1 
ATOM   23645 C CE1 . TYR G 1 391 ? 74.538  75.906  44.675  1.00 21.33  ? 392 TYR G CE1 1 
ATOM   23646 C CE2 . TYR G 1 391 ? 73.030  77.547  43.858  1.00 20.34  ? 392 TYR G CE2 1 
ATOM   23647 C CZ  . TYR G 1 391 ? 74.192  77.236  44.521  1.00 20.69  ? 392 TYR G CZ  1 
ATOM   23648 O OH  . TYR G 1 391 ? 75.003  78.270  44.951  1.00 21.44  ? 392 TYR G OH  1 
ATOM   23649 N N   . THR G 1 392 ? 70.945  71.507  41.236  1.00 15.44  ? 393 THR G N   1 
ATOM   23650 C CA  . THR G 1 392 ? 69.913  70.636  40.715  1.00 15.86  ? 393 THR G CA  1 
ATOM   23651 C C   . THR G 1 392 ? 70.088  69.236  41.306  1.00 14.86  ? 393 THR G C   1 
ATOM   23652 O O   . THR G 1 392 ? 69.113  68.500  41.446  1.00 14.19  ? 393 THR G O   1 
ATOM   23653 C CB  . THR G 1 392 ? 69.906  70.672  39.172  1.00 16.15  ? 393 THR G CB  1 
ATOM   23654 O OG1 . THR G 1 392 ? 69.912  72.022  38.691  1.00 16.93  ? 393 THR G OG1 1 
ATOM   23655 C CG2 . THR G 1 392 ? 68.708  69.976  38.594  1.00 16.64  ? 393 THR G CG2 1 
ATOM   23656 N N   . VAL G 1 393 ? 71.334  68.842  41.604  1.00 14.65  ? 394 VAL G N   1 
ATOM   23657 C CA  . VAL G 1 393 ? 71.604  67.495  42.090  1.00 15.80  ? 394 VAL G CA  1 
ATOM   23658 C C   . VAL G 1 393 ? 71.027  67.385  43.505  1.00 15.94  ? 394 VAL G C   1 
ATOM   23659 O O   . VAL G 1 393 ? 70.505  66.353  43.897  1.00 15.21  ? 394 VAL G O   1 
ATOM   23660 C CB  . VAL G 1 393 ? 73.115  67.144  42.080  1.00 15.50  ? 394 VAL G CB  1 
ATOM   23661 C CG1 . VAL G 1 393 ? 73.396  65.815  42.772  1.00 16.49  ? 394 VAL G CG1 1 
ATOM   23662 C CG2 . VAL G 1 393 ? 73.693  67.099  40.678  1.00 15.18  ? 394 VAL G CG2 1 
ATOM   23663 N N   . LEU G 1 394 ? 71.137  68.465  44.271  1.00 16.65  ? 395 LEU G N   1 
ATOM   23664 C CA  . LEU G 1 394 ? 70.501  68.525  45.578  1.00 19.34  ? 395 LEU G CA  1 
ATOM   23665 C C   . LEU G 1 394 ? 68.989  68.308  45.428  1.00 20.33  ? 395 LEU G C   1 
ATOM   23666 O O   . LEU G 1 394 ? 68.383  67.578  46.207  1.00 20.60  ? 395 LEU G O   1 
ATOM   23667 C CB  . LEU G 1 394 ? 70.812  69.898  46.173  1.00 20.25  ? 395 LEU G CB  1 
ATOM   23668 C CG  . LEU G 1 394 ? 72.281  70.223  46.433  1.00 20.49  ? 395 LEU G CG  1 
ATOM   23669 C CD1 . LEU G 1 394 ? 72.412  71.668  46.883  1.00 21.70  ? 395 LEU G CD1 1 
ATOM   23670 C CD2 . LEU G 1 394 ? 72.869  69.304  47.494  1.00 22.81  ? 395 LEU G CD2 1 
ATOM   23671 N N   . PHE G 1 395 ? 68.396  68.931  44.393  1.00 20.32  ? 396 PHE G N   1 
ATOM   23672 C CA  . PHE G 1 395 ? 66.966  68.847  44.153  1.00 21.32  ? 396 PHE G CA  1 
ATOM   23673 C C   . PHE G 1 395 ? 66.625  67.382  43.881  1.00 20.16  ? 396 PHE G C   1 
ATOM   23674 O O   . PHE G 1 395 ? 65.642  66.853  44.388  1.00 18.58  ? 396 PHE G O   1 
ATOM   23675 C CB  . PHE G 1 395 ? 66.613  69.845  43.033  1.00 23.10  ? 396 PHE G CB  1 
ATOM   23676 C CG  . PHE G 1 395 ? 65.152  70.177  42.831  1.00 23.38  ? 396 PHE G CG  1 
ATOM   23677 C CD1 . PHE G 1 395 ? 64.141  69.290  43.161  1.00 25.10  ? 396 PHE G CD1 1 
ATOM   23678 C CD2 . PHE G 1 395 ? 64.786  71.428  42.338  1.00 25.07  ? 396 PHE G CD2 1 
ATOM   23679 C CE1 . PHE G 1 395 ? 62.805  69.620  42.943  1.00 25.73  ? 396 PHE G CE1 1 
ATOM   23680 C CE2 . PHE G 1 395 ? 63.454  71.763  42.139  1.00 24.68  ? 396 PHE G CE2 1 
ATOM   23681 C CZ  . PHE G 1 395 ? 62.462  70.862  42.446  1.00 24.19  ? 396 PHE G CZ  1 
ATOM   23682 N N   . GLY G 1 396 ? 67.476  66.714  43.092  1.00 19.57  ? 397 GLY G N   1 
ATOM   23683 C CA  . GLY G 1 396 ? 67.262  65.324  42.726  1.00 19.08  ? 397 GLY G CA  1 
ATOM   23684 C C   . GLY G 1 396 ? 67.301  64.392  43.934  1.00 16.69  ? 397 GLY G C   1 
ATOM   23685 O O   . GLY G 1 396 ? 66.532  63.422  44.028  1.00 19.40  ? 397 GLY G O   1 
ATOM   23686 N N   . ILE G 1 397 ? 68.224  64.662  44.839  1.00 16.69  ? 398 ILE G N   1 
ATOM   23687 C CA  . ILE G 1 397 ? 68.344  63.809  46.018  1.00 16.96  ? 398 ILE G CA  1 
ATOM   23688 C C   . ILE G 1 397 ? 67.043  63.927  46.776  1.00 15.14  ? 398 ILE G C   1 
ATOM   23689 O O   . ILE G 1 397 ? 66.476  62.928  47.163  1.00 18.65  ? 398 ILE G O   1 
ATOM   23690 C CB  . ILE G 1 397 ? 69.555  64.158  46.902  1.00 16.89  ? 398 ILE G CB  1 
ATOM   23691 C CG1 . ILE G 1 397 ? 70.865  63.823  46.193  1.00 16.81  ? 398 ILE G CG1 1 
ATOM   23692 C CG2 . ILE G 1 397 ? 69.463  63.479  48.279  1.00 18.00  ? 398 ILE G CG2 1 
ATOM   23693 C CD1 . ILE G 1 397 ? 71.991  64.692  46.610  1.00 16.12  ? 398 ILE G CD1 1 
ATOM   23694 N N   . GLY G 1 398 ? 66.549  65.140  46.953  1.00 15.73  ? 399 GLY G N   1 
ATOM   23695 C CA  . GLY G 1 398 ? 65.392  65.312  47.824  1.00 16.63  ? 399 GLY G CA  1 
ATOM   23696 C C   . GLY G 1 398 ? 64.096  64.805  47.204  1.00 16.66  ? 399 GLY G C   1 
ATOM   23697 O O   . GLY G 1 398 ? 63.272  64.198  47.885  1.00 14.98  ? 399 GLY G O   1 
ATOM   23698 N N   . ARG G 1 399 ? 63.928  65.026  45.883  1.00 17.22  ? 400 ARG G N   1 
ATOM   23699 C CA  . ARG G 1 399 ? 62.675  64.730  45.233  1.00 15.39  ? 400 ARG G CA  1 
ATOM   23700 C C   . ARG G 1 399 ? 62.480  63.223  45.204  1.00 15.37  ? 400 ARG G C   1 
ATOM   23701 O O   . ARG G 1 399 ? 61.350  62.717  45.093  1.00 15.18  ? 400 ARG G O   1 
ATOM   23702 C CB  . ARG G 1 399 ? 62.648  65.393  43.853  1.00 18.20  ? 400 ARG G CB  1 
ATOM   23703 C CG  . ARG G 1 399 ? 61.396  65.092  43.044  1.00 19.62  ? 400 ARG G CG  1 
ATOM   23704 C CD  . ARG G 1 399 ? 60.104  65.341  43.804  1.00 18.61  ? 400 ARG G CD  1 
ATOM   23705 N NE  . ARG G 1 399 ? 60.023  66.726  44.240  1.00 18.71  ? 400 ARG G NE  1 
ATOM   23706 C CZ  . ARG G 1 399 ? 59.581  67.739  43.502  1.00 19.71  ? 400 ARG G CZ  1 
ATOM   23707 N NH1 . ARG G 1 399 ? 59.290  67.572  42.216  1.00 20.52  ? 400 ARG G NH1 1 
ATOM   23708 N NH2 . ARG G 1 399 ? 59.514  68.941  44.045  1.00 19.60  ? 400 ARG G NH2 1 
ATOM   23709 N N   . ALA G 1 400 ? 63.564  62.465  45.356  1.00 13.97  ? 401 ALA G N   1 
ATOM   23710 C CA  . ALA G 1 400 ? 63.429  61.020  45.388  1.00 15.89  ? 401 ALA G CA  1 
ATOM   23711 C C   . ALA G 1 400 ? 62.645  60.532  46.612  1.00 16.80  ? 401 ALA G C   1 
ATOM   23712 O O   . ALA G 1 400 ? 62.141  59.403  46.601  1.00 16.48  ? 401 ALA G O   1 
ATOM   23713 C CB  . ALA G 1 400 ? 64.810  60.380  45.347  1.00 18.22  ? 401 ALA G CB  1 
ATOM   23714 N N   . LEU G 1 401 ? 62.569  61.310  47.697  1.00 17.20  ? 402 LEU G N   1 
ATOM   23715 C CA  . LEU G 1 401 ? 61.818  60.816  48.860  1.00 18.39  ? 402 LEU G CA  1 
ATOM   23716 C C   . LEU G 1 401 ? 60.341  60.587  48.520  1.00 17.80  ? 402 LEU G C   1 
ATOM   23717 O O   . LEU G 1 401 ? 59.770  59.573  48.863  1.00 18.22  ? 402 LEU G O   1 
ATOM   23718 C CB  . LEU G 1 401 ? 61.936  61.817  50.004  1.00 18.47  ? 402 LEU G CB  1 
ATOM   23719 C CG  . LEU G 1 401 ? 63.345  61.933  50.568  1.00 18.54  ? 402 LEU G CG  1 
ATOM   23720 C CD1 . LEU G 1 401 ? 63.583  63.334  51.049  1.00 18.42  ? 402 LEU G CD1 1 
ATOM   23721 C CD2 . LEU G 1 401 ? 63.559  60.918  51.692  1.00 17.99  ? 402 LEU G CD2 1 
ATOM   23722 N N   . GLY G 1 402 ? 59.692  61.578  47.920  1.00 18.42  ? 403 GLY G N   1 
ATOM   23723 C CA  . GLY G 1 402 ? 58.306  61.429  47.541  1.00 19.37  ? 403 GLY G CA  1 
ATOM   23724 C C   . GLY G 1 402 ? 58.157  60.592  46.266  1.00 19.89  ? 403 GLY G C   1 
ATOM   23725 O O   . GLY G 1 402 ? 57.235  59.784  46.133  1.00 17.85  ? 403 GLY G O   1 
ATOM   23726 N N   . VAL G 1 403 ? 59.054  60.754  45.298  1.00 20.42  ? 404 VAL G N   1 
ATOM   23727 C CA  . VAL G 1 403 ? 58.850  60.001  44.064  1.00 21.44  ? 404 VAL G CA  1 
ATOM   23728 C C   . VAL G 1 403 ? 58.982  58.492  44.317  1.00 21.91  ? 404 VAL G C   1 
ATOM   23729 O O   . VAL G 1 403 ? 58.110  57.710  43.890  1.00 21.02  ? 404 VAL G O   1 
ATOM   23730 C CB  . VAL G 1 403 ? 59.758  60.500  42.931  1.00 22.01  ? 404 VAL G CB  1 
ATOM   23731 C CG1 . VAL G 1 403 ? 59.760  59.571  41.727  1.00 21.95  ? 404 VAL G CG1 1 
ATOM   23732 C CG2 . VAL G 1 403 ? 59.334  61.900  42.527  1.00 23.94  ? 404 VAL G CG2 1 
ATOM   23733 N N   . LEU G 1 404 ? 60.028  58.058  45.045  1.00 20.44  ? 405 LEU G N   1 
ATOM   23734 C CA  . LEU G 1 404 ? 60.155  56.618  45.291  1.00 20.12  ? 405 LEU G CA  1 
ATOM   23735 C C   . LEU G 1 404 ? 59.016  56.128  46.200  1.00 19.03  ? 405 LEU G C   1 
ATOM   23736 O O   . LEU G 1 404 ? 58.558  54.992  46.073  1.00 19.66  ? 405 LEU G O   1 
ATOM   23737 C CB  . LEU G 1 404 ? 61.531  56.235  45.856  1.00 18.67  ? 405 LEU G CB  1 
ATOM   23738 C CG  . LEU G 1 404 ? 62.741  56.576  44.977  1.00 20.94  ? 405 LEU G CG  1 
ATOM   23739 C CD1 . LEU G 1 404 ? 64.033  56.269  45.716  1.00 22.34  ? 405 LEU G CD1 1 
ATOM   23740 C CD2 . LEU G 1 404 ? 62.725  55.865  43.615  1.00 22.27  ? 405 LEU G CD2 1 
ATOM   23741 N N   . ALA G 1 405 ? 58.537  56.944  47.136  1.00 19.42  ? 406 ALA G N   1 
ATOM   23742 C CA  . ALA G 1 405 ? 57.352  56.516  47.893  1.00 21.98  ? 406 ALA G CA  1 
ATOM   23743 C C   . ALA G 1 405 ? 56.171  56.313  46.943  1.00 20.86  ? 406 ALA G C   1 
ATOM   23744 O O   . ALA G 1 405 ? 55.392  55.366  47.086  1.00 20.71  ? 406 ALA G O   1 
ATOM   23745 C CB  . ALA G 1 405 ? 56.978  57.530  48.958  1.00 21.48  ? 406 ALA G CB  1 
ATOM   23746 N N   . ASN G 1 406 ? 56.053  57.220  45.968  1.00 20.91  ? 407 ASN G N   1 
ATOM   23747 C CA  . ASN G 1 406 ? 54.954  57.190  45.002  1.00 20.96  ? 407 ASN G CA  1 
ATOM   23748 C C   . ASN G 1 406 ? 55.033  55.956  44.107  1.00 20.43  ? 407 ASN G C   1 
ATOM   23749 O O   . ASN G 1 406 ? 54.010  55.356  43.796  1.00 22.00  ? 407 ASN G O   1 
ATOM   23750 C CB  . ASN G 1 406 ? 54.868  58.490  44.195  1.00 21.20  ? 407 ASN G CB  1 
ATOM   23751 C CG  . ASN G 1 406 ? 53.541  58.648  43.471  1.00 21.64  ? 407 ASN G CG  1 
ATOM   23752 O OD1 . ASN G 1 406 ? 52.501  58.356  44.049  1.00 22.89  ? 407 ASN G OD1 1 
ATOM   23753 N ND2 . ASN G 1 406 ? 53.550  59.117  42.230  1.00 20.56  ? 407 ASN G ND2 1 
ATOM   23754 N N   . LEU G 1 407 ? 56.233  55.540  43.704  1.00 20.90  ? 408 LEU G N   1 
ATOM   23755 C CA  . LEU G 1 407 ? 56.342  54.362  42.857  1.00 20.95  ? 408 LEU G CA  1 
ATOM   23756 C C   . LEU G 1 407 ? 55.920  53.129  43.640  1.00 21.93  ? 408 LEU G C   1 
ATOM   23757 O O   . LEU G 1 407 ? 55.329  52.219  43.052  1.00 22.76  ? 408 LEU G O   1 
ATOM   23758 C CB  . LEU G 1 407 ? 57.769  54.176  42.324  1.00 20.60  ? 408 LEU G CB  1 
ATOM   23759 C CG  . LEU G 1 407 ? 58.392  55.338  41.544  1.00 20.55  ? 408 LEU G CG  1 
ATOM   23760 C CD1 . LEU G 1 407 ? 59.720  54.908  40.950  1.00 20.07  ? 408 LEU G CD1 1 
ATOM   23761 C CD2 . LEU G 1 407 ? 57.482  55.862  40.466  1.00 21.99  ? 408 LEU G CD2 1 
ATOM   23762 N N   . VAL G 1 408 ? 56.282  53.076  44.938  1.00 20.29  ? 409 VAL G N   1 
ATOM   23763 C CA  . VAL G 1 408 ? 55.937  51.941  45.782  1.00 20.69  ? 409 VAL G CA  1 
ATOM   23764 C C   . VAL G 1 408 ? 54.407  51.788  45.782  1.00 21.76  ? 409 VAL G C   1 
ATOM   23765 O O   . VAL G 1 408 ? 53.878  50.699  45.493  1.00 21.94  ? 409 VAL G O   1 
ATOM   23766 C CB  . VAL G 1 408 ? 56.543  52.084  47.202  1.00 21.10  ? 409 VAL G CB  1 
ATOM   23767 C CG1 . VAL G 1 408 ? 55.935  51.093  48.169  1.00 23.01  ? 409 VAL G CG1 1 
ATOM   23768 C CG2 . VAL G 1 408 ? 58.064  51.937  47.212  1.00 20.62  ? 409 VAL G CG2 1 
ATOM   23769 N N   . TRP G 1 409 ? 53.699  52.907  45.997  1.00 20.93  ? 410 TRP G N   1 
ATOM   23770 C CA  . TRP G 1 409 ? 52.231  52.926  46.008  1.00 22.20  ? 410 TRP G CA  1 
ATOM   23771 C C   . TRP G 1 409 ? 51.618  52.685  44.626  1.00 20.89  ? 410 TRP G C   1 
ATOM   23772 O O   . TRP G 1 409 ? 50.627  51.973  44.506  1.00 22.14  ? 410 TRP G O   1 
ATOM   23773 C CB  . TRP G 1 409 ? 51.754  54.237  46.640  1.00 22.98  ? 410 TRP G CB  1 
ATOM   23774 C CG  . TRP G 1 409 ? 51.763  54.145  48.136  1.00 23.59  ? 410 TRP G CG  1 
ATOM   23775 C CD1 . TRP G 1 409 ? 52.767  54.501  48.983  1.00 24.38  ? 410 TRP G CD1 1 
ATOM   23776 C CD2 . TRP G 1 409 ? 50.719  53.595  48.963  1.00 25.25  ? 410 TRP G CD2 1 
ATOM   23777 N NE1 . TRP G 1 409 ? 52.419  54.236  50.287  1.00 25.85  ? 410 TRP G NE1 1 
ATOM   23778 C CE2 . TRP G 1 409 ? 51.159  53.687  50.306  1.00 23.84  ? 410 TRP G CE2 1 
ATOM   23779 C CE3 . TRP G 1 409 ? 49.454  53.050  48.701  1.00 25.72  ? 410 TRP G CE3 1 
ATOM   23780 C CZ2 . TRP G 1 409 ? 50.374  53.259  51.373  1.00 24.75  ? 410 TRP G CZ2 1 
ATOM   23781 C CZ3 . TRP G 1 409 ? 48.673  52.640  49.765  1.00 25.92  ? 410 TRP G CZ3 1 
ATOM   23782 C CH2 . TRP G 1 409 ? 49.141  52.712  51.077  1.00 25.45  ? 410 TRP G CH2 1 
ATOM   23783 N N   . ASP G 1 410 ? 52.232  53.214  43.566  1.00 24.23  ? 411 ASP G N   1 
ATOM   23784 C CA  . ASP G 1 410 ? 51.776  52.969  42.206  1.00 23.03  ? 411 ASP G CA  1 
ATOM   23785 C C   . ASP G 1 410 ? 51.651  51.467  41.983  1.00 24.95  ? 411 ASP G C   1 
ATOM   23786 O O   . ASP G 1 410 ? 50.683  50.994  41.380  1.00 22.87  ? 411 ASP G O   1 
ATOM   23787 C CB  . ASP G 1 410 ? 52.700  53.610  41.155  1.00 24.76  ? 411 ASP G CB  1 
ATOM   23788 C CG  . ASP G 1 410 ? 52.503  55.106  40.975  1.00 26.67  ? 411 ASP G CG  1 
ATOM   23789 O OD1 . ASP G 1 410 ? 51.453  55.627  41.437  1.00 24.49  ? 411 ASP G OD1 1 
ATOM   23790 O OD2 . ASP G 1 410 ? 53.379  55.744  40.353  1.00 23.37  ? 411 ASP G OD2 1 
ATOM   23791 N N   . ARG G 1 411 ? 52.635  50.700  42.461  1.00 24.32  ? 412 ARG G N   1 
ATOM   23792 C CA  . ARG G 1 411 ? 52.602  49.270  42.223  1.00 25.09  ? 412 ARG G CA  1 
ATOM   23793 C C   . ARG G 1 411 ? 51.771  48.566  43.290  1.00 24.13  ? 412 ARG G C   1 
ATOM   23794 O O   . ARG G 1 411 ? 51.247  47.486  43.048  1.00 22.96  ? 412 ARG G O   1 
ATOM   23795 C CB  . ARG G 1 411 ? 54.019  48.698  42.182  1.00 29.06  ? 412 ARG G CB  1 
ATOM   23796 C CG  . ARG G 1 411 ? 54.173  47.601  41.130  1.00 34.43  ? 412 ARG G CG  1 
ATOM   23797 C CD  . ARG G 1 411 ? 54.488  47.975  39.674  1.00 30.84  ? 412 ARG G CD  1 
ATOM   23798 N NE  . ARG G 1 411 ? 54.276  49.369  39.377  1.00 31.94  ? 412 ARG G NE  1 
ATOM   23799 C CZ  . ARG G 1 411 ? 55.220  50.229  38.956  1.00 40.22  ? 412 ARG G CZ  1 
ATOM   23800 N NH1 . ARG G 1 411 ? 54.893  51.512  38.863  1.00 32.13  ? 412 ARG G NH1 1 
ATOM   23801 N NH2 . ARG G 1 411 ? 56.469  49.826  38.659  1.00 40.50  ? 412 ARG G NH2 1 
ATOM   23802 N N   . ALA G 1 412 ? 51.654  49.173  44.478  1.00 23.62  ? 413 ALA G N   1 
ATOM   23803 C CA  . ALA G 1 412 ? 50.777  48.638  45.501  1.00 24.06  ? 413 ALA G CA  1 
ATOM   23804 C C   . ALA G 1 412 ? 49.343  48.635  44.974  1.00 23.67  ? 413 ALA G C   1 
ATOM   23805 O O   . ALA G 1 412 ? 48.671  47.621  45.094  1.00 24.35  ? 413 ALA G O   1 
ATOM   23806 C CB  . ALA G 1 412 ? 50.919  49.425  46.785  1.00 22.55  ? 413 ALA G CB  1 
ATOM   23807 N N   . LEU G 1 413 ? 48.934  49.743  44.334  1.00 23.43  ? 414 LEU G N   1 
ATOM   23808 C CA  . LEU G 1 413 ? 47.553  49.950  43.910  1.00 26.58  ? 414 LEU G CA  1 
ATOM   23809 C C   . LEU G 1 413 ? 47.351  49.488  42.462  1.00 29.15  ? 414 LEU G C   1 
ATOM   23810 O O   . LEU G 1 413 ? 46.260  49.612  41.922  1.00 32.64  ? 414 LEU G O   1 
ATOM   23811 C CB  . LEU G 1 413 ? 47.190  51.427  44.099  1.00 23.84  ? 414 LEU G CB  1 
ATOM   23812 C CG  . LEU G 1 413 ? 47.298  51.926  45.540  1.00 23.04  ? 414 LEU G CG  1 
ATOM   23813 C CD1 . LEU G 1 413 ? 46.839  53.374  45.668  1.00 22.05  ? 414 LEU G CD1 1 
ATOM   23814 C CD2 . LEU G 1 413 ? 46.515  51.027  46.469  1.00 23.90  ? 414 LEU G CD2 1 
ATOM   23815 N N   . GLY G 1 414 ? 48.377  48.869  41.873  1.00 29.31  ? 415 GLY G N   1 
ATOM   23816 C CA  . GLY G 1 414 ? 48.298  48.313  40.524  1.00 27.94  ? 415 GLY G CA  1 
ATOM   23817 C C   . GLY G 1 414 ? 47.913  49.344  39.464  1.00 25.71  ? 415 GLY G C   1 
ATOM   23818 O O   . GLY G 1 414 ? 47.203  49.011  38.528  1.00 31.72  ? 415 GLY G O   1 
ATOM   23819 N N   . TYR G 1 415 ? 48.398  50.584  39.573  1.00 25.39  ? 416 TYR G N   1 
ATOM   23820 C CA  . TYR G 1 415 ? 48.088  51.603  38.587  1.00 24.82  ? 416 TYR G CA  1 
ATOM   23821 C C   . TYR G 1 415 ? 48.561  51.170  37.195  1.00 26.71  ? 416 TYR G C   1 
ATOM   23822 O O   . TYR G 1 415 ? 49.686  50.724  36.999  1.00 25.43  ? 416 TYR G O   1 
ATOM   23823 C CB  . TYR G 1 415 ? 48.669  52.934  39.032  1.00 25.74  ? 416 TYR G CB  1 
ATOM   23824 C CG  . TYR G 1 415 ? 47.933  53.597  40.167  1.00 27.39  ? 416 TYR G CG  1 
ATOM   23825 C CD1 . TYR G 1 415 ? 46.717  53.111  40.629  1.00 30.87  ? 416 TYR G CD1 1 
ATOM   23826 C CD2 . TYR G 1 415 ? 48.452  54.723  40.777  1.00 25.79  ? 416 TYR G CD2 1 
ATOM   23827 C CE1 . TYR G 1 415 ? 46.025  53.745  41.644  1.00 29.33  ? 416 TYR G CE1 1 
ATOM   23828 C CE2 . TYR G 1 415 ? 47.782  55.361  41.802  1.00 28.95  ? 416 TYR G CE2 1 
ATOM   23829 C CZ  . TYR G 1 415 ? 46.559  54.871  42.228  1.00 26.52  ? 416 TYR G CZ  1 
ATOM   23830 O OH  . TYR G 1 415 ? 45.888  55.515  43.205  1.00 24.97  ? 416 TYR G OH  1 
ATOM   23831 N N   . ALA G 1 416 ? 47.669  51.287  36.214  1.00 25.96  ? 417 ALA G N   1 
ATOM   23832 C CA  . ALA G 1 416 ? 47.905  50.773  34.875  1.00 25.43  ? 417 ALA G CA  1 
ATOM   23833 C C   . ALA G 1 416 ? 48.939  51.608  34.121  1.00 24.12  ? 417 ALA G C   1 
ATOM   23834 O O   . ALA G 1 416 ? 49.183  52.764  34.452  1.00 26.48  ? 417 ALA G O   1 
ATOM   23835 C CB  . ALA G 1 416 ? 46.575  50.765  34.147  1.00 29.29  ? 417 ALA G CB  1 
ATOM   23836 N N   . ILE G 1 417 ? 49.488  51.044  33.042  1.00 24.66  ? 418 ILE G N   1 
ATOM   23837 C CA  . ILE G 1 417 ? 50.420  51.767  32.178  1.00 25.98  ? 418 ILE G CA  1 
ATOM   23838 C C   . ILE G 1 417 ? 49.782  53.089  31.760  1.00 24.44  ? 418 ILE G C   1 
ATOM   23839 O O   . ILE G 1 417 ? 48.595  53.117  31.490  1.00 27.07  ? 418 ILE G O   1 
ATOM   23840 C CB  . ILE G 1 417 ? 50.860  50.891  30.981  1.00 28.24  ? 418 ILE G CB  1 
ATOM   23841 C CG1 . ILE G 1 417 ? 51.971  51.555  30.162  1.00 29.54  ? 418 ILE G CG1 1 
ATOM   23842 C CG2 . ILE G 1 417 ? 49.687  50.462  30.090  1.00 28.18  ? 418 ILE G CG2 1 
ATOM   23843 C CD1 . ILE G 1 417 ? 52.475  50.713  29.021  1.00 30.95  ? 418 ILE G CD1 1 
ATOM   23844 N N   . GLU G 1 418 ? 50.536  54.190  31.772  1.00 20.94  ? 419 GLU G N   1 
ATOM   23845 C CA  . GLU G 1 418 ? 49.991  55.491  31.400  1.00 21.67  ? 419 GLU G CA  1 
ATOM   23846 C C   . GLU G 1 418 ? 50.110  55.651  29.882  1.00 22.16  ? 419 GLU G C   1 
ATOM   23847 O O   . GLU G 1 418 ? 51.220  55.617  29.341  1.00 22.80  ? 419 GLU G O   1 
ATOM   23848 C CB  . GLU G 1 418 ? 50.679  56.615  32.188  1.00 23.55  ? 419 GLU G CB  1 
ATOM   23849 C CG  . GLU G 1 418 ? 50.295  58.020  31.745  1.00 23.82  ? 419 GLU G CG  1 
ATOM   23850 C CD  . GLU G 1 418 ? 50.946  59.158  32.498  1.00 23.94  ? 419 GLU G CD  1 
ATOM   23851 O OE1 . GLU G 1 418 ? 50.944  59.123  33.720  1.00 25.37  ? 419 GLU G OE1 1 
ATOM   23852 O OE2 . GLU G 1 418 ? 51.440  60.105  31.842  1.00 28.92  ? 419 GLU G OE2 1 
ATOM   23853 N N   . ARG G 1 419 ? 48.966  55.815  29.197  1.00 19.81  ? 420 ARG G N   1 
ATOM   23854 C CA  . ARG G 1 419 ? 48.955  55.785  27.735  1.00 23.45  ? 420 ARG G CA  1 
ATOM   23855 C C   . ARG G 1 419 ? 47.820  56.649  27.203  1.00 21.73  ? 420 ARG G C   1 
ATOM   23856 O O   . ARG G 1 419 ? 46.775  56.137  26.813  1.00 20.97  ? 420 ARG G O   1 
ATOM   23857 C CB  . ARG G 1 419 ? 48.751  54.348  27.229  1.00 22.52  ? 420 ARG G CB  1 
ATOM   23858 C CG  . ARG G 1 419 ? 49.309  54.079  25.842  1.00 24.11  ? 420 ARG G CG  1 
ATOM   23859 C CD  . ARG G 1 419 ? 48.791  54.958  24.719  1.00 22.42  ? 420 ARG G CD  1 
ATOM   23860 N NE  . ARG G 1 419 ? 49.398  54.587  23.444  1.00 24.32  ? 420 ARG G NE  1 
ATOM   23861 C CZ  . ARG G 1 419 ? 49.322  55.322  22.336  1.00 25.31  ? 420 ARG G CZ  1 
ATOM   23862 N NH1 . ARG G 1 419 ? 48.728  56.509  22.384  1.00 23.09  ? 420 ARG G NH1 1 
ATOM   23863 N NH2 . ARG G 1 419 ? 49.856  54.880  21.200  1.00 24.90  ? 420 ARG G NH2 1 
ATOM   23864 N N   . PRO G 1 420 ? 47.943  57.983  27.258  1.00 24.93  ? 421 PRO G N   1 
ATOM   23865 C CA  . PRO G 1 420 ? 46.893  58.853  26.741  1.00 23.94  ? 421 PRO G CA  1 
ATOM   23866 C C   . PRO G 1 420 ? 46.894  58.771  25.220  1.00 26.57  ? 421 PRO G C   1 
ATOM   23867 O O   . PRO G 1 420 ? 47.762  58.108  24.656  1.00 31.71  ? 421 PRO G O   1 
ATOM   23868 C CB  . PRO G 1 420 ? 47.318  60.219  27.295  1.00 24.51  ? 421 PRO G CB  1 
ATOM   23869 C CG  . PRO G 1 420 ? 48.824  60.123  27.348  1.00 25.32  ? 421 PRO G CG  1 
ATOM   23870 C CD  . PRO G 1 420 ? 49.062  58.723  27.866  1.00 24.30  ? 421 PRO G CD  1 
ATOM   23871 N N   . LYS G 1 421 ? 45.916  59.431  24.579  1.00 26.29  ? 422 LYS G N   1 
ATOM   23872 C CA  . LYS G 1 421 ? 45.743  59.411  23.127  1.00 26.54  ? 422 LYS G CA  1 
ATOM   23873 C C   . LYS G 1 421 ? 46.201  60.736  22.520  1.00 27.11  ? 422 LYS G C   1 
ATOM   23874 O O   . LYS G 1 421 ? 45.975  61.807  23.080  1.00 26.96  ? 422 LYS G O   1 
ATOM   23875 C CB  . LYS G 1 421 ? 44.268  59.159  22.778  1.00 27.35  ? 422 LYS G CB  1 
ATOM   23876 C CG  . LYS G 1 421 ? 43.947  58.987  21.291  1.00 27.06  ? 422 LYS G CG  1 
ATOM   23877 C CD  . LYS G 1 421 ? 44.443  57.670  20.739  1.00 26.63  ? 422 LYS G CD  1 
ATOM   23878 C CE  . LYS G 1 421 ? 44.149  57.438  19.271  1.00 29.22  ? 422 LYS G CE  1 
ATOM   23879 N NZ  . LYS G 1 421 ? 44.780  58.454  18.390  1.00 29.87  ? 422 LYS G NZ  1 
ATOM   23880 N N   . SER G 1 422 ? 46.830  60.654  21.344  1.00 28.26  ? 423 SER G N   1 
ATOM   23881 C CA  . SER G 1 422 ? 47.287  61.818  20.613  1.00 27.49  ? 423 SER G CA  1 
ATOM   23882 C C   . SER G 1 422 ? 46.258  62.180  19.544  1.00 26.65  ? 423 SER G C   1 
ATOM   23883 O O   . SER G 1 422 ? 45.590  61.309  18.987  1.00 24.86  ? 423 SER G O   1 
ATOM   23884 C CB  . SER G 1 422 ? 48.639  61.575  19.941  1.00 28.14  ? 423 SER G CB  1 
ATOM   23885 O OG  . SER G 1 422 ? 49.602  61.089  20.856  1.00 27.65  ? 423 SER G OG  1 
ATOM   23886 N N   . VAL G 1 423 ? 46.258  63.464  19.195  1.00 26.85  ? 424 VAL G N   1 
ATOM   23887 C CA  . VAL G 1 423 ? 45.554  63.968  18.038  1.00 27.01  ? 424 VAL G CA  1 
ATOM   23888 C C   . VAL G 1 423 ? 46.511  64.844  17.249  1.00 25.76  ? 424 VAL G C   1 
ATOM   23889 O O   . VAL G 1 423 ? 47.514  65.270  17.790  1.00 23.74  ? 424 VAL G O   1 
ATOM   23890 C CB  . VAL G 1 423 ? 44.314  64.756  18.497  1.00 29.42  ? 424 VAL G CB  1 
ATOM   23891 C CG1 . VAL G 1 423 ? 43.413  63.862  19.335  1.00 29.01  ? 424 VAL G CG1 1 
ATOM   23892 C CG2 . VAL G 1 423 ? 44.681  66.041  19.245  1.00 28.54  ? 424 VAL G CG2 1 
ATOM   23893 N N   . THR G 1 424 ? 46.150  65.111  15.986  1.00 26.46  ? 425 THR G N   1 
ATOM   23894 C CA  . THR G 1 424 ? 46.858  66.002  15.082  1.00 27.04  ? 425 THR G CA  1 
ATOM   23895 C C   . THR G 1 424 ? 46.268  67.410  15.126  1.00 28.46  ? 425 THR G C   1 
ATOM   23896 O O   . THR G 1 424 ? 45.140  67.610  15.591  1.00 30.05  ? 425 THR G O   1 
ATOM   23897 C CB  . THR G 1 424 ? 46.727  65.466  13.648  1.00 28.70  ? 425 THR G CB  1 
ATOM   23898 O OG1 . THR G 1 424 ? 45.346  65.552  13.284  1.00 28.44  ? 425 THR G OG1 1 
ATOM   23899 C CG2 . THR G 1 424 ? 47.160  64.020  13.501  1.00 26.56  ? 425 THR G CG2 1 
ATOM   23900 N N   . THR G 1 425 ? 47.034  68.366  14.598  1.00 29.48  ? 426 THR G N   1 
ATOM   23901 C CA  . THR G 1 425 ? 46.555  69.711  14.340  1.00 30.57  ? 426 THR G CA  1 
ATOM   23902 C C   . THR G 1 425 ? 45.274  69.653  13.486  1.00 34.03  ? 426 THR G C   1 
ATOM   23903 O O   . THR G 1 425 ? 44.269  70.259  13.854  1.00 34.35  ? 426 THR G O   1 
ATOM   23904 C CB  . THR G 1 425 ? 47.687  70.564  13.751  1.00 32.00  ? 426 THR G CB  1 
ATOM   23905 O OG1 . THR G 1 425 ? 48.834  70.522  14.608  1.00 30.85  ? 426 THR G OG1 1 
ATOM   23906 C CG2 . THR G 1 425 ? 47.297  72.017  13.580  1.00 32.95  ? 426 THR G CG2 1 
ATOM   23907 N N   . ASP G 1 426 ? 45.277  68.892  12.374  1.00 35.03  ? 427 ASP G N   1 
ATOM   23908 C CA  . ASP G 1 426 ? 44.100  68.736  11.533  1.00 34.76  ? 427 ASP G CA  1 
ATOM   23909 C C   . ASP G 1 426 ? 42.865  68.426  12.371  1.00 36.19  ? 427 ASP G C   1 
ATOM   23910 O O   . ASP G 1 426 ? 41.788  68.936  12.093  1.00 34.20  ? 427 ASP G O   1 
ATOM   23911 C CB  . ASP G 1 426 ? 44.194  67.571  10.551  1.00 35.35  ? 427 ASP G CB  1 
ATOM   23912 C CG  . ASP G 1 426 ? 45.053  67.815  9.328   1.00 36.21  ? 427 ASP G CG  1 
ATOM   23913 O OD1 . ASP G 1 426 ? 45.595  68.937  9.174   1.00 34.73  ? 427 ASP G OD1 1 
ATOM   23914 O OD2 . ASP G 1 426 ? 45.193  66.852  8.546   1.00 40.18  ? 427 ASP G OD2 1 
ATOM   23915 N N   . MET G 1 427 ? 43.032  67.572  13.381  1.00 32.23  ? 428 MET G N   1 
ATOM   23916 C CA  . MET G 1 427 ? 41.906  67.089  14.154  1.00 32.08  ? 428 MET G CA  1 
ATOM   23917 C C   . MET G 1 427 ? 41.424  68.168  15.114  1.00 32.52  ? 428 MET G C   1 
ATOM   23918 O O   . MET G 1 427 ? 40.233  68.257  15.369  1.00 33.02  ? 428 MET G O   1 
ATOM   23919 C CB  . MET G 1 427 ? 42.268  65.832  14.945  1.00 31.51  ? 428 MET G CB  1 
ATOM   23920 C CG  . MET G 1 427 ? 42.165  64.576  14.131  1.00 30.41  ? 428 MET G CG  1 
ATOM   23921 S SD  . MET G 1 427 ? 43.145  63.216  14.816  1.00 28.33  ? 428 MET G SD  1 
ATOM   23922 C CE  . MET G 1 427 ? 42.163  62.815  16.263  1.00 30.44  ? 428 MET G CE  1 
ATOM   23923 N N   . LEU G 1 428 ? 42.352  68.974  15.642  1.00 32.54  ? 429 LEU G N   1 
ATOM   23924 C CA  . LEU G 1 428 ? 41.998  70.125  16.455  1.00 28.21  ? 429 LEU G CA  1 
ATOM   23925 C C   . LEU G 1 428 ? 41.272  71.162  15.592  1.00 29.18  ? 429 LEU G C   1 
ATOM   23926 O O   . LEU G 1 428 ? 40.323  71.810  16.057  1.00 22.16  ? 429 LEU G O   1 
ATOM   23927 C CB  . LEU G 1 428 ? 43.258  70.706  17.101  1.00 29.30  ? 429 LEU G CB  1 
ATOM   23928 C CG  . LEU G 1 428 ? 44.005  69.792  18.086  1.00 29.07  ? 429 LEU G CG  1 
ATOM   23929 C CD1 . LEU G 1 428 ? 45.238  70.491  18.639  1.00 29.66  ? 429 LEU G CD1 1 
ATOM   23930 C CD2 . LEU G 1 428 ? 43.105  69.325  19.210  1.00 29.59  ? 429 LEU G CD2 1 
ATOM   23931 N N   . GLU G 1 429 ? 41.715  71.313  14.335  1.00 28.52  ? 430 GLU G N   1 
ATOM   23932 C CA  . GLU G 1 429 ? 41.089  72.267  13.431  1.00 29.37  ? 430 GLU G CA  1 
ATOM   23933 C C   . GLU G 1 429 ? 39.668  71.814  13.083  1.00 31.20  ? 430 GLU G C   1 
ATOM   23934 O O   . GLU G 1 429 ? 38.752  72.636  13.023  1.00 30.60  ? 430 GLU G O   1 
ATOM   23935 C CB  . GLU G 1 429 ? 41.989  72.495  12.229  1.00 28.35  ? 430 GLU G CB  1 
ATOM   23936 C CG  . GLU G 1 429 ? 43.111  73.472  12.487  1.00 26.84  ? 430 GLU G CG  1 
ATOM   23937 C CD  . GLU G 1 429 ? 44.110  73.551  11.353  1.00 27.53  ? 430 GLU G CD  1 
ATOM   23938 O OE1 . GLU G 1 429 ? 44.005  72.728  10.432  1.00 25.85  ? 430 GLU G OE1 1 
ATOM   23939 O OE2 . GLU G 1 429 ? 44.961  74.452  11.382  1.00 28.70  ? 430 GLU G OE2 1 
ATOM   23940 N N   . LYS G 1 430 ? 39.463  70.502  12.978  1.00 32.51  ? 431 LYS G N   1 
ATOM   23941 C CA  . LYS G 1 430 ? 38.132  69.945  12.792  1.00 39.02  ? 431 LYS G CA  1 
ATOM   23942 C C   . LYS G 1 430 ? 37.260  70.178  14.026  1.00 42.04  ? 431 LYS G C   1 
ATOM   23943 O O   . LYS G 1 430 ? 36.126  70.640  13.877  1.00 42.78  ? 431 LYS G O   1 
ATOM   23944 C CB  . LYS G 1 430 ? 38.219  68.465  12.411  1.00 40.84  ? 431 LYS G CB  1 
ATOM   23945 C CG  . LYS G 1 430 ? 38.850  68.247  11.039  1.00 46.42  ? 431 LYS G CG  1 
ATOM   23946 C CD  . LYS G 1 430 ? 38.167  67.204  10.170  1.00 51.86  ? 431 LYS G CD  1 
ATOM   23947 C CE  . LYS G 1 430 ? 38.546  65.772  10.480  1.00 52.17  ? 431 LYS G CE  1 
ATOM   23948 N NZ  . LYS G 1 430 ? 38.017  64.855  9.442   1.00 54.48  ? 431 LYS G NZ  1 
ATOM   23949 N N   . TRP G 1 431 ? 37.784  69.875  15.230  1.00 41.96  ? 432 TRP G N   1 
ATOM   23950 C CA  . TRP G 1 431 ? 37.067  70.123  16.478  1.00 38.94  ? 432 TRP G CA  1 
ATOM   23951 C C   . TRP G 1 431 ? 36.628  71.601  16.519  1.00 33.75  ? 432 TRP G C   1 
ATOM   23952 O O   . TRP G 1 431 ? 35.527  71.932  16.956  1.00 35.63  ? 432 TRP G O   1 
ATOM   23953 C CB  . TRP G 1 431 ? 37.907  69.757  17.732  1.00 44.04  ? 432 TRP G CB  1 
ATOM   23954 C CG  . TRP G 1 431 ? 38.359  68.335  18.004  1.00 55.40  ? 432 TRP G CG  1 
ATOM   23955 C CD1 . TRP G 1 431 ? 39.657  67.881  18.040  1.00 52.55  ? 432 TRP G CD1 1 
ATOM   23956 C CD2 . TRP G 1 431 ? 37.566  67.220  18.465  1.00 61.51  ? 432 TRP G CD2 1 
ATOM   23957 N NE1 . TRP G 1 431 ? 39.720  66.565  18.407  1.00 52.65  ? 432 TRP G NE1 1 
ATOM   23958 C CE2 . TRP G 1 431 ? 38.451  66.130  18.675  1.00 61.99  ? 432 TRP G CE2 1 
ATOM   23959 C CE3 . TRP G 1 431 ? 36.198  67.025  18.694  1.00 62.66  ? 432 TRP G CE3 1 
ATOM   23960 C CZ2 . TRP G 1 431 ? 38.006  64.876  19.093  1.00 61.65  ? 432 TRP G CZ2 1 
ATOM   23961 C CZ3 . TRP G 1 431 ? 35.760  65.783  19.102  1.00 64.92  ? 432 TRP G CZ3 1 
ATOM   23962 C CH2 . TRP G 1 431 ? 36.652  64.725  19.294  1.00 65.12  ? 432 TRP G CH2 1 
ATOM   23963 N N   . ALA G 1 432 ? 37.499  72.514  16.080  1.00 28.35  ? 433 ALA G N   1 
ATOM   23964 C CA  . ALA G 1 432 ? 37.255  73.946  16.181  1.00 29.68  ? 433 ALA G CA  1 
ATOM   23965 C C   . ALA G 1 432 ? 36.362  74.497  15.057  1.00 34.01  ? 433 ALA G C   1 
ATOM   23966 O O   . ALA G 1 432 ? 35.964  75.651  15.130  1.00 34.01  ? 433 ALA G O   1 
ATOM   23967 C CB  . ALA G 1 432 ? 38.572  74.687  16.182  1.00 27.56  ? 433 ALA G CB  1 
ATOM   23968 N N   . GLY G 1 433 ? 36.104  73.737  13.990  1.00 37.23  ? 434 GLY G N   1 
ATOM   23969 C CA  . GLY G 1 433 ? 35.314  74.244  12.874  1.00 43.44  ? 434 GLY G CA  1 
ATOM   23970 C C   . GLY G 1 433 ? 36.164  74.864  11.762  1.00 46.47  ? 434 GLY G C   1 
ATOM   23971 O O   . GLY G 1 433 ? 35.619  75.335  10.769  1.00 53.87  ? 434 GLY G O   1 
ATOM   23972 N N   . ILE G 1 434 ? 37.488  74.870  11.964  1.00 45.00  ? 435 ILE G N   1 
ATOM   23973 C CA  . ILE G 1 434 ? 38.519  75.175  10.981  1.00 48.67  ? 435 ILE G CA  1 
ATOM   23974 C C   . ILE G 1 434 ? 39.079  76.566  11.302  1.00 47.49  ? 435 ILE G C   1 
ATOM   23975 O O   . ILE G 1 434 ? 40.152  76.594  11.949  1.00 43.87  ? 435 ILE G O   1 
ATOM   23976 C CB  . ILE G 1 434 ? 38.069  75.022  9.509   1.00 48.91  ? 435 ILE G CB  1 
ATOM   23977 C CG1 . ILE G 1 434 ? 37.672  73.582  9.164   1.00 47.90  ? 435 ILE G CG1 1 
ATOM   23978 C CG2 . ILE G 1 434 ? 39.152  75.526  8.564   1.00 49.47  ? 435 ILE G CG2 1 
ATOM   23979 C CD1 . ILE G 1 434 ? 38.812  72.600  9.125   1.00 50.77  ? 435 ILE G CD1 1 
ATOM   23980 N N   . SER H 1 1   ? 70.173  71.452  -2.103  1.00 60.78  ? 2   SER H N   1 
ATOM   23981 C CA  . SER H 1 1   ? 68.946  70.933  -1.444  1.00 64.10  ? 2   SER H CA  1 
ATOM   23982 C C   . SER H 1 1   ? 69.226  70.705  0.043   1.00 62.74  ? 2   SER H C   1 
ATOM   23983 O O   . SER H 1 1   ? 70.141  69.943  0.381   1.00 80.64  ? 2   SER H O   1 
ATOM   23984 C CB  . SER H 1 1   ? 68.487  69.657  -2.127  1.00 60.83  ? 2   SER H CB  1 
ATOM   23985 N N   . PHE H 1 2   ? 68.443  71.354  0.923   1.00 48.77  ? 3   PHE H N   1 
ATOM   23986 C CA  . PHE H 1 2   ? 68.711  71.247  2.350   1.00 37.82  ? 3   PHE H CA  1 
ATOM   23987 C C   . PHE H 1 2   ? 67.408  71.093  3.141   1.00 34.22  ? 3   PHE H C   1 
ATOM   23988 O O   . PHE H 1 2   ? 66.470  71.910  3.118   1.00 26.47  ? 3   PHE H O   1 
ATOM   23989 C CB  . PHE H 1 2   ? 69.666  72.349  2.789   1.00 38.79  ? 3   PHE H CB  1 
ATOM   23990 C CG  . PHE H 1 2   ? 70.479  72.076  4.031   1.00 45.44  ? 3   PHE H CG  1 
ATOM   23991 C CD1 . PHE H 1 2   ? 70.275  70.944  4.817   1.00 49.35  ? 3   PHE H CD1 1 
ATOM   23992 C CD2 . PHE H 1 2   ? 71.458  72.972  4.423   1.00 47.61  ? 3   PHE H CD2 1 
ATOM   23993 C CE1 . PHE H 1 2   ? 71.001  70.735  5.973   1.00 44.09  ? 3   PHE H CE1 1 
ATOM   23994 C CE2 . PHE H 1 2   ? 72.203  72.754  5.568   1.00 53.99  ? 3   PHE H CE2 1 
ATOM   23995 C CZ  . PHE H 1 2   ? 71.979  71.631  6.334   1.00 54.66  ? 3   PHE H CZ  1 
ATOM   23996 N N   . LEU H 1 3   ? 67.366  69.928  3.777   1.00 27.37  ? 4   LEU H N   1 
ATOM   23997 C CA  . LEU H 1 3   ? 66.415  69.544  4.797   1.00 27.24  ? 4   LEU H CA  1 
ATOM   23998 C C   . LEU H 1 3   ? 66.115  70.678  5.778   1.00 24.79  ? 4   LEU H C   1 
ATOM   23999 O O   . LEU H 1 3   ? 64.952  70.909  6.109   1.00 23.57  ? 4   LEU H O   1 
ATOM   24000 C CB  . LEU H 1 3   ? 67.057  68.352  5.502   1.00 27.38  ? 4   LEU H CB  1 
ATOM   24001 C CG  . LEU H 1 3   ? 66.320  67.758  6.695   1.00 26.22  ? 4   LEU H CG  1 
ATOM   24002 C CD1 . LEU H 1 3   ? 64.859  67.488  6.392   1.00 26.00  ? 4   LEU H CD1 1 
ATOM   24003 C CD2 . LEU H 1 3   ? 67.018  66.468  7.086   1.00 26.21  ? 4   LEU H CD2 1 
ATOM   24004 N N   . LYS H 1 4   ? 67.144  71.371  6.265   1.00 24.93  ? 5   LYS H N   1 
ATOM   24005 C CA  . LYS H 1 4   ? 66.931  72.336  7.331   1.00 28.23  ? 5   LYS H CA  1 
ATOM   24006 C C   . LYS H 1 4   ? 66.101  73.512  6.806   1.00 27.92  ? 5   LYS H C   1 
ATOM   24007 O O   . LYS H 1 4   ? 65.221  73.997  7.512   1.00 25.74  ? 5   LYS H O   1 
ATOM   24008 C CB  . LYS H 1 4   ? 68.251  72.813  7.933   1.00 28.61  ? 5   LYS H CB  1 
ATOM   24009 C CG  . LYS H 1 4   ? 68.111  73.390  9.331   1.00 28.46  ? 5   LYS H CG  1 
ATOM   24010 C CD  . LYS H 1 4   ? 69.418  73.861  9.899   1.00 28.44  ? 5   LYS H CD  1 
ATOM   24011 C CE  . LYS H 1 4   ? 69.364  73.977  11.406  1.00 27.56  ? 5   LYS H CE  1 
ATOM   24012 N NZ  . LYS H 1 4   ? 70.683  74.329  11.991  1.00 27.80  ? 5   LYS H NZ  1 
ATOM   24013 N N   . GLU H 1 5   ? 66.393  73.938  5.563   1.00 28.97  ? 6   GLU H N   1 
ATOM   24014 C CA  . GLU H 1 5   ? 65.677  75.009  4.876   1.00 28.88  ? 6   GLU H CA  1 
ATOM   24015 C C   . GLU H 1 5   ? 64.248  74.569  4.573   1.00 28.57  ? 6   GLU H C   1 
ATOM   24016 O O   . GLU H 1 5   ? 63.322  75.362  4.710   1.00 28.23  ? 6   GLU H O   1 
ATOM   24017 C CB  . GLU H 1 5   ? 66.401  75.408  3.587   1.00 29.47  ? 6   GLU H CB  1 
ATOM   24018 C CG  . GLU H 1 5   ? 67.640  76.242  3.840   1.00 32.97  ? 6   GLU H CG  1 
ATOM   24019 C CD  . GLU H 1 5   ? 68.679  76.278  2.723   1.00 41.46  ? 6   GLU H CD  1 
ATOM   24020 O OE1 . GLU H 1 5   ? 68.491  75.598  1.684   1.00 48.31  ? 6   GLU H OE1 1 
ATOM   24021 O OE2 . GLU H 1 5   ? 69.692  76.970  2.904   1.00 38.28  ? 6   GLU H OE2 1 
ATOM   24022 N N   . LYS H 1 6   ? 64.059  73.299  4.181   1.00 28.60  ? 7   LYS H N   1 
ATOM   24023 C CA  . LYS H 1 6   ? 62.719  72.815  3.904   1.00 29.03  ? 7   LYS H CA  1 
ATOM   24024 C C   . LYS H 1 6   ? 61.921  72.767  5.208   1.00 29.24  ? 7   LYS H C   1 
ATOM   24025 O O   . LYS H 1 6   ? 60.717  72.983  5.218   1.00 27.06  ? 7   LYS H O   1 
ATOM   24026 C CB  . LYS H 1 6   ? 62.725  71.433  3.254   1.00 30.85  ? 7   LYS H CB  1 
ATOM   24027 C CG  . LYS H 1 6   ? 61.348  70.795  3.103   1.00 36.24  ? 7   LYS H CG  1 
ATOM   24028 C CD  . LYS H 1 6   ? 60.539  71.314  1.916   1.00 40.00  ? 7   LYS H CD  1 
ATOM   24029 C CE  . LYS H 1 6   ? 60.996  70.701  0.605   1.00 44.61  ? 7   LYS H CE  1 
ATOM   24030 N NZ  . LYS H 1 6   ? 60.814  69.214  0.575   1.00 45.26  ? 7   LYS H NZ  1 
ATOM   24031 N N   . LEU H 1 7   ? 62.587  72.408  6.306   1.00 28.36  ? 8   LEU H N   1 
ATOM   24032 C CA  . LEU H 1 7   ? 61.904  72.286  7.579   1.00 28.33  ? 8   LEU H CA  1 
ATOM   24033 C C   . LEU H 1 7   ? 61.511  73.663  8.120   1.00 26.01  ? 8   LEU H C   1 
ATOM   24034 O O   . LEU H 1 7   ? 60.476  73.784  8.769   1.00 26.26  ? 8   LEU H O   1 
ATOM   24035 C CB  . LEU H 1 7   ? 62.841  71.536  8.523   1.00 28.10  ? 8   LEU H CB  1 
ATOM   24036 C CG  . LEU H 1 7   ? 62.353  71.389  9.955   1.00 30.46  ? 8   LEU H CG  1 
ATOM   24037 C CD1 . LEU H 1 7   ? 61.047  70.599  10.011  1.00 30.51  ? 8   LEU H CD1 1 
ATOM   24038 C CD2 . LEU H 1 7   ? 63.435  70.712  10.795  1.00 34.08  ? 8   LEU H CD2 1 
ATOM   24039 N N   . ALA H 1 8   ? 62.350  74.679  7.883   1.00 25.13  ? 9   ALA H N   1 
ATOM   24040 C CA  . ALA H 1 8   ? 62.035  76.054  8.241   1.00 28.23  ? 9   ALA H CA  1 
ATOM   24041 C C   . ALA H 1 8   ? 60.804  76.565  7.480   1.00 28.53  ? 9   ALA H C   1 
ATOM   24042 O O   . ALA H 1 8   ? 59.998  77.278  8.071   1.00 26.27  ? 9   ALA H O   1 
ATOM   24043 C CB  . ALA H 1 8   ? 63.227  76.954  8.025   1.00 29.49  ? 9   ALA H CB  1 
ATOM   24044 N N   . GLU H 1 9   ? 60.659  76.201  6.195   1.00 29.88  ? 10  GLU H N   1 
ATOM   24045 C CA  . GLU H 1 9   ? 59.462  76.528  5.426   1.00 33.42  ? 10  GLU H CA  1 
ATOM   24046 C C   . GLU H 1 9   ? 58.246  75.896  6.080   1.00 32.20  ? 10  GLU H C   1 
ATOM   24047 O O   . GLU H 1 9   ? 57.211  76.541  6.203   1.00 29.36  ? 10  GLU H O   1 
ATOM   24048 C CB  . GLU H 1 9   ? 59.429  75.950  4.006   1.00 36.73  ? 10  GLU H CB  1 
ATOM   24049 C CG  . GLU H 1 9   ? 60.415  76.572  3.031   1.00 41.70  ? 10  GLU H CG  1 
ATOM   24050 C CD  . GLU H 1 9   ? 60.523  75.839  1.697   1.00 45.95  ? 10  GLU H CD  1 
ATOM   24051 O OE1 . GLU H 1 9   ? 59.722  74.892  1.446   1.00 42.90  ? 10  GLU H OE1 1 
ATOM   24052 O OE2 . GLU H 1 9   ? 61.429  76.195  0.918   1.00 51.41  ? 10  GLU H OE2 1 
ATOM   24053 N N   . LYS H 1 10  ? 58.369  74.612  6.453   1.00 31.69  ? 11  LYS H N   1 
ATOM   24054 C CA  . LYS H 1 10  ? 57.233  73.878  6.992   1.00 30.38  ? 11  LYS H CA  1 
ATOM   24055 C C   . LYS H 1 10  ? 56.855  74.437  8.359   1.00 27.82  ? 11  LYS H C   1 
ATOM   24056 O O   . LYS H 1 10  ? 55.680  74.465  8.684   1.00 32.60  ? 11  LYS H O   1 
ATOM   24057 C CB  . LYS H 1 10  ? 57.513  72.379  7.098   1.00 31.21  ? 11  LYS H CB  1 
ATOM   24058 C CG  . LYS H 1 10  ? 57.862  71.706  5.785   1.00 30.60  ? 11  LYS H CG  1 
ATOM   24059 C CD  . LYS H 1 10  ? 56.687  71.450  4.931   1.00 30.28  ? 11  LYS H CD  1 
ATOM   24060 C CE  . LYS H 1 10  ? 57.124  71.117  3.528   1.00 30.05  ? 11  LYS H CE  1 
ATOM   24061 N NZ  . LYS H 1 10  ? 56.082  70.347  2.815   1.00 34.77  ? 11  LYS H NZ  1 
ATOM   24062 N N   . ILE H 1 11  ? 57.834  74.897  9.137   1.00 23.15  ? 12  ILE H N   1 
ATOM   24063 C CA  . ILE H 1 11  ? 57.538  75.459  10.452  1.00 23.43  ? 12  ILE H CA  1 
ATOM   24064 C C   . ILE H 1 11  ? 56.840  76.818  10.306  1.00 25.28  ? 12  ILE H C   1 
ATOM   24065 O O   . ILE H 1 11  ? 55.938  77.121  11.089  1.00 24.02  ? 12  ILE H O   1 
ATOM   24066 C CB  . ILE H 1 11  ? 58.830  75.544  11.287  1.00 21.87  ? 12  ILE H CB  1 
ATOM   24067 C CG1 . ILE H 1 11  ? 59.283  74.144  11.737  1.00 21.28  ? 12  ILE H CG1 1 
ATOM   24068 C CG2 . ILE H 1 11  ? 58.723  76.520  12.457  1.00 21.68  ? 12  ILE H CG2 1 
ATOM   24069 C CD1 . ILE H 1 11  ? 60.763  74.071  12.076  1.00 19.90  ? 12  ILE H CD1 1 
ATOM   24070 N N   . ALA H 1 12  ? 57.239  77.609  9.294   1.00 27.00  ? 13  ALA H N   1 
ATOM   24071 C CA  . ALA H 1 12  ? 56.694  78.945  9.075   1.00 30.72  ? 13  ALA H CA  1 
ATOM   24072 C C   . ALA H 1 12  ? 55.215  78.870  8.674   1.00 34.40  ? 13  ALA H C   1 
ATOM   24073 O O   . ALA H 1 12  ? 54.431  79.763  8.991   1.00 37.03  ? 13  ALA H O   1 
ATOM   24074 C CB  . ALA H 1 12  ? 57.526  79.685  8.044   1.00 32.61  ? 13  ALA H CB  1 
ATOM   24075 N N   . GLN H 1 13  ? 54.799  77.785  8.017   1.00 34.88  ? 14  GLN H N   1 
ATOM   24076 C CA  . GLN H 1 13  ? 53.426  77.715  7.547   1.00 36.48  ? 14  GLN H CA  1 
ATOM   24077 C C   . GLN H 1 13  ? 52.574  76.908  8.520   1.00 35.66  ? 14  GLN H C   1 
ATOM   24078 O O   . GLN H 1 13  ? 51.356  76.901  8.408   1.00 35.35  ? 14  GLN H O   1 
ATOM   24079 C CB  . GLN H 1 13  ? 53.376  77.227  6.099   1.00 42.04  ? 14  GLN H CB  1 
ATOM   24080 C CG  . GLN H 1 13  ? 53.889  75.825  5.869   1.00 50.74  ? 14  GLN H CG  1 
ATOM   24081 C CD  . GLN H 1 13  ? 54.063  75.554  4.391   1.00 65.79  ? 14  GLN H CD  1 
ATOM   24082 O OE1 . GLN H 1 13  ? 55.180  75.449  3.874   1.00 70.06  ? 14  GLN H OE1 1 
ATOM   24083 N NE2 . GLN H 1 13  ? 52.943  75.467  3.683   1.00 73.37  ? 14  GLN H NE2 1 
ATOM   24084 N N   . HIS H 1 14  ? 53.201  76.290  9.523   1.00 29.55  ? 15  HIS H N   1 
ATOM   24085 C CA  . HIS H 1 14  ? 52.465  75.579  10.540  1.00 26.59  ? 15  HIS H CA  1 
ATOM   24086 C C   . HIS H 1 14  ? 52.169  76.474  11.740  1.00 29.36  ? 15  HIS H C   1 
ATOM   24087 O O   . HIS H 1 14  ? 51.134  76.300  12.383  1.00 28.16  ? 15  HIS H O   1 
ATOM   24088 C CB  . HIS H 1 14  ? 53.229  74.326  10.953  1.00 30.03  ? 15  HIS H CB  1 
ATOM   24089 C CG  . HIS H 1 14  ? 52.401  73.311  11.657  1.00 26.90  ? 15  HIS H CG  1 
ATOM   24090 N ND1 . HIS H 1 14  ? 51.915  73.511  12.927  1.00 23.21  ? 15  HIS H ND1 1 
ATOM   24091 C CD2 . HIS H 1 14  ? 52.008  72.089  11.277  1.00 28.95  ? 15  HIS H CD2 1 
ATOM   24092 C CE1 . HIS H 1 14  ? 51.235  72.438  13.299  1.00 26.31  ? 15  HIS H CE1 1 
ATOM   24093 N NE2 . HIS H 1 14  ? 51.264  71.557  12.302  1.00 27.01  ? 15  HIS H NE2 1 
ATOM   24094 N N   . ARG H 1 15  ? 53.075  77.412  12.050  1.00 28.47  ? 16  ARG H N   1 
ATOM   24095 C CA  . ARG H 1 15  ? 52.993  78.134  13.306  1.00 32.26  ? 16  ARG H CA  1 
ATOM   24096 C C   . ARG H 1 15  ? 51.688  78.930  13.395  1.00 32.98  ? 16  ARG H C   1 
ATOM   24097 O O   . ARG H 1 15  ? 51.072  78.970  14.449  1.00 33.03  ? 16  ARG H O   1 
ATOM   24098 C CB  . ARG H 1 15  ? 54.264  78.959  13.545  1.00 34.63  ? 16  ARG H CB  1 
ATOM   24099 C CG  . ARG H 1 15  ? 55.372  78.136  14.192  1.00 39.23  ? 16  ARG H CG  1 
ATOM   24100 C CD  . ARG H 1 15  ? 56.359  78.916  15.033  1.00 39.42  ? 16  ARG H CD  1 
ATOM   24101 N NE  . ARG H 1 15  ? 57.490  79.374  14.267  1.00 36.75  ? 16  ARG H NE  1 
ATOM   24102 C CZ  . ARG H 1 15  ? 58.769  79.205  14.596  1.00 41.23  ? 16  ARG H CZ  1 
ATOM   24103 N NH1 . ARG H 1 15  ? 59.127  78.342  15.528  1.00 39.09  ? 16  ARG H NH1 1 
ATOM   24104 N NH2 . ARG H 1 15  ? 59.706  79.899  13.969  1.00 43.26  ? 16  ARG H NH2 1 
ATOM   24105 N N   . PRO H 1 16  ? 51.208  79.595  12.328  1.00 34.16  ? 17  PRO H N   1 
ATOM   24106 C CA  . PRO H 1 16  ? 49.944  80.332  12.419  1.00 34.86  ? 17  PRO H CA  1 
ATOM   24107 C C   . PRO H 1 16  ? 48.722  79.458  12.706  1.00 32.36  ? 17  PRO H C   1 
ATOM   24108 O O   . PRO H 1 16  ? 47.792  79.893  13.379  1.00 32.86  ? 17  PRO H O   1 
ATOM   24109 C CB  . PRO H 1 16  ? 49.860  81.003  11.035  1.00 36.35  ? 17  PRO H CB  1 
ATOM   24110 C CG  . PRO H 1 16  ? 51.298  81.131  10.612  1.00 35.55  ? 17  PRO H CG  1 
ATOM   24111 C CD  . PRO H 1 16  ? 51.908  79.817  11.054  1.00 33.49  ? 17  PRO H CD  1 
ATOM   24112 N N   . ARG H 1 17  ? 48.731  78.219  12.199  1.00 29.77  ? 18  ARG H N   1 
ATOM   24113 C CA  . ARG H 1 17  ? 47.688  77.256  12.509  1.00 28.82  ? 18  ARG H CA  1 
ATOM   24114 C C   . ARG H 1 17  ? 47.601  77.078  14.033  1.00 31.73  ? 18  ARG H C   1 
ATOM   24115 O O   . ARG H 1 17  ? 46.520  77.180  14.619  1.00 31.49  ? 18  ARG H O   1 
ATOM   24116 C CB  . ARG H 1 17  ? 47.938  75.939  11.751  1.00 27.43  ? 18  ARG H CB  1 
ATOM   24117 C CG  . ARG H 1 17  ? 48.080  76.117  10.237  1.00 28.00  ? 18  ARG H CG  1 
ATOM   24118 C CD  . ARG H 1 17  ? 48.356  74.849  9.435   1.00 26.89  ? 18  ARG H CD  1 
ATOM   24119 N NE  . ARG H 1 17  ? 47.479  73.749  9.795   1.00 26.21  ? 18  ARG H NE  1 
ATOM   24120 C CZ  . ARG H 1 17  ? 47.746  72.459  9.613   1.00 28.34  ? 18  ARG H CZ  1 
ATOM   24121 N NH1 . ARG H 1 17  ? 48.963  72.075  9.266   1.00 29.22  ? 18  ARG H NH1 1 
ATOM   24122 N NH2 . ARG H 1 17  ? 46.805  71.551  9.823   1.00 27.23  ? 18  ARG H NH2 1 
ATOM   24123 N N   . THR H 1 18  ? 48.744  76.836  14.689  1.00 30.46  ? 19  THR H N   1 
ATOM   24124 C CA  . THR H 1 18  ? 48.775  76.592  16.127  1.00 29.49  ? 19  THR H CA  1 
ATOM   24125 C C   . THR H 1 18  ? 48.318  77.852  16.861  1.00 29.29  ? 19  THR H C   1 
ATOM   24126 O O   . THR H 1 18  ? 47.463  77.785  17.738  1.00 29.45  ? 19  THR H O   1 
ATOM   24127 C CB  . THR H 1 18  ? 50.174  76.129  16.584  1.00 31.03  ? 19  THR H CB  1 
ATOM   24128 O OG1 . THR H 1 18  ? 50.505  74.866  15.988  1.00 30.72  ? 19  THR H OG1 1 
ATOM   24129 C CG2 . THR H 1 18  ? 50.293  75.994  18.087  1.00 29.69  ? 19  THR H CG2 1 
ATOM   24130 N N   . THR H 1 19  ? 48.928  78.988  16.513  1.00 31.59  ? 20  THR H N   1 
ATOM   24131 C CA  . THR H 1 19  ? 48.601  80.277  17.104  1.00 35.53  ? 20  THR H CA  1 
ATOM   24132 C C   . THR H 1 19  ? 47.086  80.500  17.095  1.00 37.66  ? 20  THR H C   1 
ATOM   24133 O O   . THR H 1 19  ? 46.478  80.790  18.123  1.00 36.26  ? 20  THR H O   1 
ATOM   24134 C CB  . THR H 1 19  ? 49.352  81.378  16.349  1.00 37.22  ? 20  THR H CB  1 
ATOM   24135 O OG1 . THR H 1 19  ? 50.722  80.970  16.377  1.00 38.19  ? 20  THR H OG1 1 
ATOM   24136 C CG2 . THR H 1 19  ? 49.178  82.764  16.938  1.00 34.96  ? 20  THR H CG2 1 
ATOM   24137 N N   . ARG H 1 20  ? 46.470  80.287  15.930  1.00 39.73  ? 21  ARG H N   1 
ATOM   24138 C CA  . ARG H 1 20  ? 45.063  80.573  15.736  1.00 41.06  ? 21  ARG H CA  1 
ATOM   24139 C C   . ARG H 1 20  ? 44.208  79.676  16.620  1.00 38.02  ? 21  ARG H C   1 
ATOM   24140 O O   . ARG H 1 20  ? 43.187  80.108  17.142  1.00 37.92  ? 21  ARG H O   1 
ATOM   24141 C CB  . ARG H 1 20  ? 44.677  80.413  14.260  1.00 42.68  ? 21  ARG H CB  1 
ATOM   24142 C CG  . ARG H 1 20  ? 43.331  81.029  13.918  1.00 43.53  ? 21  ARG H CG  1 
ATOM   24143 C CD  . ARG H 1 20  ? 42.816  80.515  12.602  1.00 45.56  ? 21  ARG H CD  1 
ATOM   24144 N NE  . ARG H 1 20  ? 41.439  80.907  12.364  1.00 47.01  ? 21  ARG H NE  1 
ATOM   24145 C CZ  . ARG H 1 20  ? 40.745  80.553  11.285  1.00 48.99  ? 21  ARG H CZ  1 
ATOM   24146 N NH1 . ARG H 1 20  ? 41.287  79.769  10.370  1.00 49.95  ? 21  ARG H NH1 1 
ATOM   24147 N NH2 . ARG H 1 20  ? 39.514  80.997  11.110  1.00 48.37  ? 21  ARG H NH2 1 
ATOM   24148 N N   . LEU H 1 21  ? 44.593  78.415  16.780  1.00 36.16  ? 22  LEU H N   1 
ATOM   24149 C CA  . LEU H 1 21  ? 43.791  77.530  17.607  1.00 35.50  ? 22  LEU H CA  1 
ATOM   24150 C C   . LEU H 1 21  ? 43.783  78.026  19.050  1.00 35.79  ? 22  LEU H C   1 
ATOM   24151 O O   . LEU H 1 21  ? 42.776  77.883  19.737  1.00 34.73  ? 22  LEU H O   1 
ATOM   24152 C CB  . LEU H 1 21  ? 44.345  76.111  17.515  1.00 37.30  ? 22  LEU H CB  1 
ATOM   24153 C CG  . LEU H 1 21  ? 43.890  75.305  16.304  1.00 38.19  ? 22  LEU H CG  1 
ATOM   24154 C CD1 . LEU H 1 21  ? 43.759  76.178  15.068  1.00 43.96  ? 22  LEU H CD1 1 
ATOM   24155 C CD2 . LEU H 1 21  ? 44.854  74.150  16.042  1.00 36.93  ? 22  LEU H CD2 1 
ATOM   24156 N N   . LEU H 1 22  ? 44.906  78.599  19.497  1.00 35.22  ? 23  LEU H N   1 
ATOM   24157 C CA  . LEU H 1 22  ? 45.016  79.072  20.868  1.00 35.53  ? 23  LEU H CA  1 
ATOM   24158 C C   . LEU H 1 22  ? 44.293  80.412  21.008  1.00 37.88  ? 23  LEU H C   1 
ATOM   24159 O O   . LEU H 1 22  ? 43.678  80.686  22.031  1.00 38.21  ? 23  LEU H O   1 
ATOM   24160 C CB  . LEU H 1 22  ? 46.495  79.243  21.243  1.00 32.42  ? 23  LEU H CB  1 
ATOM   24161 C CG  . LEU H 1 22  ? 47.292  77.982  21.604  1.00 34.48  ? 23  LEU H CG  1 
ATOM   24162 C CD1 . LEU H 1 22  ? 48.610  78.373  22.280  1.00 34.42  ? 23  LEU H CD1 1 
ATOM   24163 C CD2 . LEU H 1 22  ? 46.510  77.026  22.495  1.00 32.19  ? 23  LEU H CD2 1 
ATOM   24164 N N   . SER H 1 23  ? 44.458  81.282  20.009  1.00 39.79  ? 24  SER H N   1 
ATOM   24165 C CA  . SER H 1 23  ? 43.954  82.646  20.078  1.00 41.89  ? 24  SER H CA  1 
ATOM   24166 C C   . SER H 1 23  ? 42.426  82.608  20.134  1.00 42.41  ? 24  SER H C   1 
ATOM   24167 O O   . SER H 1 23  ? 41.848  83.115  21.095  1.00 40.15  ? 24  SER H O   1 
ATOM   24168 C CB  . SER H 1 23  ? 44.496  83.473  18.918  1.00 40.40  ? 24  SER H CB  1 
ATOM   24169 O OG  . SER H 1 23  ? 43.802  84.703  18.764  1.00 41.62  ? 24  SER H OG  1 
ATOM   24170 N N   . GLU H 1 24  ? 41.825  81.871  19.179  1.00 39.51  ? 25  GLU H N   1 
ATOM   24171 C CA  . GLU H 1 24  ? 40.397  81.897  18.903  1.00 37.13  ? 25  GLU H CA  1 
ATOM   24172 C C   . GLU H 1 24  ? 39.669  80.683  19.456  1.00 34.12  ? 25  GLU H C   1 
ATOM   24173 O O   . GLU H 1 24  ? 38.516  80.811  19.840  1.00 33.65  ? 25  GLU H O   1 
ATOM   24174 C CB  . GLU H 1 24  ? 40.142  81.904  17.397  1.00 39.91  ? 25  GLU H CB  1 
ATOM   24175 C CG  . GLU H 1 24  ? 40.583  83.192  16.728  1.00 44.69  ? 25  GLU H CG  1 
ATOM   24176 C CD  . GLU H 1 24  ? 40.292  83.221  15.239  1.00 46.64  ? 25  GLU H CD  1 
ATOM   24177 O OE1 . GLU H 1 24  ? 41.217  83.532  14.459  1.00 44.20  ? 25  GLU H OE1 1 
ATOM   24178 O OE2 . GLU H 1 24  ? 39.144  82.907  14.872  1.00 48.07  ? 25  GLU H OE2 1 
ATOM   24179 N N   . PHE H 1 25  ? 40.284  79.491  19.459  1.00 30.56  ? 26  PHE H N   1 
ATOM   24180 C CA  . PHE H 1 25  ? 39.504  78.294  19.752  1.00 30.31  ? 26  PHE H CA  1 
ATOM   24181 C C   . PHE H 1 25  ? 39.997  77.552  20.989  1.00 27.49  ? 26  PHE H C   1 
ATOM   24182 O O   . PHE H 1 25  ? 39.719  76.365  21.147  1.00 25.61  ? 26  PHE H O   1 
ATOM   24183 C CB  . PHE H 1 25  ? 39.483  77.368  18.541  1.00 32.92  ? 26  PHE H CB  1 
ATOM   24184 C CG  . PHE H 1 25  ? 38.931  78.037  17.313  1.00 36.04  ? 26  PHE H CG  1 
ATOM   24185 C CD1 . PHE H 1 25  ? 37.587  78.384  17.242  1.00 39.99  ? 26  PHE H CD1 1 
ATOM   24186 C CD2 . PHE H 1 25  ? 39.764  78.368  16.255  1.00 38.08  ? 26  PHE H CD2 1 
ATOM   24187 C CE1 . PHE H 1 25  ? 37.088  79.011  16.107  1.00 41.25  ? 26  PHE H CE1 1 
ATOM   24188 C CE2 . PHE H 1 25  ? 39.262  78.991  15.122  1.00 38.71  ? 26  PHE H CE2 1 
ATOM   24189 C CZ  . PHE H 1 25  ? 37.927  79.317  15.055  1.00 39.83  ? 26  PHE H CZ  1 
ATOM   24190 N N   . GLY H 1 26  ? 40.646  78.271  21.894  1.00 27.59  ? 27  GLY H N   1 
ATOM   24191 C CA  . GLY H 1 26  ? 41.345  77.641  23.002  1.00 30.97  ? 27  GLY H CA  1 
ATOM   24192 C C   . GLY H 1 26  ? 40.415  76.824  23.889  1.00 30.94  ? 27  GLY H C   1 
ATOM   24193 O O   . GLY H 1 26  ? 40.850  75.877  24.547  1.00 26.40  ? 27  GLY H O   1 
ATOM   24194 N N   . ASN H 1 27  ? 39.119  77.177  23.873  1.00 32.69  ? 28  ASN H N   1 
ATOM   24195 C CA  . ASN H 1 27  ? 38.193  76.695  24.884  1.00 32.87  ? 28  ASN H CA  1 
ATOM   24196 C C   . ASN H 1 27  ? 37.346  75.537  24.372  1.00 29.73  ? 28  ASN H C   1 
ATOM   24197 O O   . ASN H 1 27  ? 36.589  74.972  25.145  1.00 28.55  ? 28  ASN H O   1 
ATOM   24198 C CB  . ASN H 1 27  ? 37.359  77.847  25.458  1.00 39.96  ? 28  ASN H CB  1 
ATOM   24199 C CG  . ASN H 1 27  ? 37.822  78.197  26.857  1.00 45.96  ? 28  ASN H CG  1 
ATOM   24200 O OD1 . ASN H 1 27  ? 37.652  77.400  27.778  1.00 52.05  ? 28  ASN H OD1 1 
ATOM   24201 N ND2 . ASN H 1 27  ? 38.455  79.348  27.019  1.00 51.08  ? 28  ASN H ND2 1 
ATOM   24202 N N   . VAL H 1 28  ? 37.487  75.158  23.098  1.00 26.22  ? 29  VAL H N   1 
ATOM   24203 C CA  . VAL H 1 28  ? 36.685  74.068  22.564  1.00 27.69  ? 29  VAL H CA  1 
ATOM   24204 C C   . VAL H 1 28  ? 37.039  72.782  23.303  1.00 31.82  ? 29  VAL H C   1 
ATOM   24205 O O   . VAL H 1 28  ? 38.226  72.466  23.443  1.00 28.73  ? 29  VAL H O   1 
ATOM   24206 C CB  . VAL H 1 28  ? 36.920  73.902  21.046  1.00 28.05  ? 29  VAL H CB  1 
ATOM   24207 C CG1 . VAL H 1 28  ? 36.206  72.685  20.500  1.00 29.39  ? 29  VAL H CG1 1 
ATOM   24208 C CG2 . VAL H 1 28  ? 36.544  75.153  20.280  1.00 27.39  ? 29  VAL H CG2 1 
ATOM   24209 N N   . LYS H 1 29  ? 36.008  72.022  23.705  1.00 31.28  ? 30  LYS H N   1 
ATOM   24210 C CA  . LYS H 1 29  ? 36.178  70.766  24.415  1.00 33.21  ? 30  LYS H CA  1 
ATOM   24211 C C   . LYS H 1 29  ? 36.465  69.630  23.429  1.00 37.11  ? 30  LYS H C   1 
ATOM   24212 O O   . LYS H 1 29  ? 35.766  69.503  22.418  1.00 33.78  ? 30  LYS H O   1 
ATOM   24213 C CB  . LYS H 1 29  ? 34.931  70.473  25.257  1.00 35.54  ? 30  LYS H CB  1 
ATOM   24214 C CG  . LYS H 1 29  ? 34.854  69.061  25.837  1.00 33.16  ? 30  LYS H CG  1 
ATOM   24215 C CD  . LYS H 1 29  ? 33.801  68.864  26.907  1.00 30.72  ? 30  LYS H CD  1 
ATOM   24216 C CE  . LYS H 1 29  ? 33.215  67.468  26.875  1.00 33.24  ? 30  LYS H CE  1 
ATOM   24217 N NZ  . LYS H 1 29  ? 32.588  67.100  28.169  1.00 36.98  ? 30  LYS H NZ  1 
ATOM   24218 N N   . ILE H 1 30  ? 37.488  68.801  23.736  1.00 33.03  ? 31  ILE H N   1 
ATOM   24219 C CA  . ILE H 1 30  ? 37.861  67.699  22.861  1.00 33.21  ? 31  ILE H CA  1 
ATOM   24220 C C   . ILE H 1 30  ? 37.709  66.351  23.558  1.00 32.14  ? 31  ILE H C   1 
ATOM   24221 O O   . ILE H 1 30  ? 37.745  65.324  22.882  1.00 32.20  ? 31  ILE H O   1 
ATOM   24222 C CB  . ILE H 1 30  ? 39.284  67.866  22.279  1.00 36.16  ? 31  ILE H CB  1 
ATOM   24223 C CG1 . ILE H 1 30  ? 40.370  67.894  23.360  1.00 35.99  ? 31  ILE H CG1 1 
ATOM   24224 C CG2 . ILE H 1 30  ? 39.363  69.091  21.386  1.00 35.51  ? 31  ILE H CG2 1 
ATOM   24225 C CD1 . ILE H 1 30  ? 41.781  67.851  22.795  1.00 38.10  ? 31  ILE H CD1 1 
ATOM   24226 N N   . ASP H 1 31  ? 37.573  66.329  24.890  1.00 28.38  ? 32  ASP H N   1 
ATOM   24227 C CA  . ASP H 1 31  ? 37.412  65.058  25.579  1.00 30.64  ? 32  ASP H CA  1 
ATOM   24228 C C   . ASP H 1 31  ? 36.992  65.301  27.030  1.00 27.82  ? 32  ASP H C   1 
ATOM   24229 O O   . ASP H 1 31  ? 36.922  66.438  27.475  1.00 26.11  ? 32  ASP H O   1 
ATOM   24230 C CB  . ASP H 1 31  ? 38.706  64.238  25.510  1.00 31.17  ? 32  ASP H CB  1 
ATOM   24231 C CG  . ASP H 1 31  ? 38.477  62.738  25.507  1.00 33.10  ? 32  ASP H CG  1 
ATOM   24232 O OD1 . ASP H 1 31  ? 37.301  62.338  25.666  1.00 30.64  ? 32  ASP H OD1 1 
ATOM   24233 O OD2 . ASP H 1 31  ? 39.483  61.974  25.317  1.00 30.64  ? 32  ASP H OD2 1 
ATOM   24234 N N   . GLU H 1 32  ? 36.724  64.208  27.740  1.00 32.37  ? 33  GLU H N   1 
ATOM   24235 C CA  . GLU H 1 32  ? 36.382  64.217  29.159  1.00 40.46  ? 33  GLU H CA  1 
ATOM   24236 C C   . GLU H 1 32  ? 37.423  63.404  29.928  1.00 38.98  ? 33  GLU H C   1 
ATOM   24237 O O   . GLU H 1 32  ? 38.227  62.724  29.312  1.00 34.19  ? 33  GLU H O   1 
ATOM   24238 C CB  . GLU H 1 32  ? 35.023  63.553  29.412  1.00 44.61  ? 33  GLU H CB  1 
ATOM   24239 C CG  . GLU H 1 32  ? 33.932  63.994  28.448  1.00 53.55  ? 33  GLU H CG  1 
ATOM   24240 C CD  . GLU H 1 32  ? 32.535  63.480  28.766  1.00 57.46  ? 33  GLU H CD  1 
ATOM   24241 O OE1 . GLU H 1 32  ? 32.373  62.230  28.890  1.00 59.76  ? 33  GLU H OE1 1 
ATOM   24242 O OE2 . GLU H 1 32  ? 31.612  64.329  28.888  1.00 53.85  ? 33  GLU H OE2 1 
ATOM   24243 N N   . VAL H 1 33  ? 37.359  63.469  31.271  1.00 41.55  ? 34  VAL H N   1 
ATOM   24244 C CA  . VAL H 1 33  ? 38.195  62.671  32.150  1.00 37.48  ? 34  VAL H CA  1 
ATOM   24245 C C   . VAL H 1 33  ? 37.341  62.065  33.255  1.00 35.68  ? 34  VAL H C   1 
ATOM   24246 O O   . VAL H 1 33  ? 36.767  62.805  34.041  1.00 38.39  ? 34  VAL H O   1 
ATOM   24247 C CB  . VAL H 1 33  ? 39.328  63.505  32.775  1.00 36.67  ? 34  VAL H CB  1 
ATOM   24248 C CG1 . VAL H 1 33  ? 40.123  62.667  33.770  1.00 37.09  ? 34  VAL H CG1 1 
ATOM   24249 C CG2 . VAL H 1 33  ? 40.225  64.129  31.716  1.00 38.45  ? 34  VAL H CG2 1 
ATOM   24250 N N   . THR H 1 34  ? 37.355  60.733  33.367  1.00 32.95  ? 35  THR H N   1 
ATOM   24251 C CA  . THR H 1 34  ? 36.589  60.033  34.381  1.00 34.99  ? 35  THR H CA  1 
ATOM   24252 C C   . THR H 1 34  ? 37.513  59.495  35.475  1.00 34.00  ? 35  THR H C   1 
ATOM   24253 O O   . THR H 1 34  ? 38.721  59.426  35.287  1.00 35.78  ? 35  THR H O   1 
ATOM   24254 C CB  . THR H 1 34  ? 35.804  58.884  33.742  1.00 39.96  ? 35  THR H CB  1 
ATOM   24255 O OG1 . THR H 1 34  ? 36.768  57.931  33.293  1.00 37.91  ? 35  THR H OG1 1 
ATOM   24256 C CG2 . THR H 1 34  ? 34.917  59.344  32.602  1.00 40.01  ? 35  THR H CG2 1 
ATOM   24257 N N   . ILE H 1 35  ? 36.931  59.120  36.613  1.00 31.88  ? 36  ILE H N   1 
ATOM   24258 C CA  . ILE H 1 35  ? 37.644  58.494  37.720  1.00 32.45  ? 36  ILE H CA  1 
ATOM   24259 C C   . ILE H 1 35  ? 38.443  57.285  37.207  1.00 33.47  ? 36  ILE H C   1 
ATOM   24260 O O   . ILE H 1 35  ? 39.636  57.136  37.495  1.00 33.21  ? 36  ILE H O   1 
ATOM   24261 C CB  . ILE H 1 35  ? 36.646  58.132  38.847  1.00 33.92  ? 36  ILE H CB  1 
ATOM   24262 C CG1 . ILE H 1 35  ? 36.116  59.375  39.568  1.00 34.11  ? 36  ILE H CG1 1 
ATOM   24263 C CG2 . ILE H 1 35  ? 37.218  57.126  39.837  1.00 36.70  ? 36  ILE H CG2 1 
ATOM   24264 C CD1 . ILE H 1 35  ? 35.394  59.090  40.887  1.00 35.07  ? 36  ILE H CD1 1 
ATOM   24265 N N   . SER H 1 36  ? 37.804  56.436  36.406  1.00 29.00  ? 37  SER H N   1 
ATOM   24266 C CA  . SER H 1 36  ? 38.444  55.256  35.841  1.00 29.82  ? 37  SER H CA  1 
ATOM   24267 C C   . SER H 1 36  ? 39.695  55.588  35.008  1.00 28.21  ? 37  SER H C   1 
ATOM   24268 O O   . SER H 1 36  ? 40.631  54.789  34.930  1.00 29.34  ? 37  SER H O   1 
ATOM   24269 C CB  . SER H 1 36  ? 37.434  54.478  35.033  1.00 30.69  ? 37  SER H CB  1 
ATOM   24270 O OG  . SER H 1 36  ? 37.987  53.289  34.490  1.00 31.11  ? 37  SER H OG  1 
ATOM   24271 N N   . GLN H 1 37  ? 39.694  56.743  34.348  1.00 26.54  ? 38  GLN H N   1 
ATOM   24272 C CA  . GLN H 1 37  ? 40.780  57.134  33.472  1.00 30.15  ? 38  GLN H CA  1 
ATOM   24273 C C   . GLN H 1 37  ? 41.935  57.690  34.311  1.00 31.21  ? 38  GLN H C   1 
ATOM   24274 O O   . GLN H 1 37  ? 43.097  57.331  34.111  1.00 33.30  ? 38  GLN H O   1 
ATOM   24275 C CB  . GLN H 1 37  ? 40.244  58.127  32.432  1.00 29.95  ? 38  GLN H CB  1 
ATOM   24276 C CG  . GLN H 1 37  ? 39.218  57.530  31.483  1.00 29.30  ? 38  GLN H CG  1 
ATOM   24277 C CD  . GLN H 1 37  ? 38.721  58.550  30.487  1.00 30.02  ? 38  GLN H CD  1 
ATOM   24278 O OE1 . GLN H 1 37  ? 37.941  59.437  30.814  1.00 30.62  ? 38  GLN H OE1 1 
ATOM   24279 N NE2 . GLN H 1 37  ? 39.158  58.424  29.241  1.00 28.97  ? 38  GLN H NE2 1 
ATOM   24280 N N   . ALA H 1 38  ? 41.613  58.582  35.245  1.00 30.31  ? 39  ALA H N   1 
ATOM   24281 C CA  . ALA H 1 38  ? 42.599  59.137  36.160  1.00 31.51  ? 39  ALA H CA  1 
ATOM   24282 C C   . ALA H 1 38  ? 43.264  58.018  36.958  1.00 30.01  ? 39  ALA H C   1 
ATOM   24283 O O   . ALA H 1 38  ? 44.486  57.972  37.034  1.00 29.10  ? 39  ALA H O   1 
ATOM   24284 C CB  . ALA H 1 38  ? 41.976  60.177  37.066  1.00 33.33  ? 39  ALA H CB  1 
ATOM   24285 N N   . ILE H 1 39  ? 42.494  57.058  37.481  1.00 29.03  ? 40  ILE H N   1 
ATOM   24286 C CA  . ILE H 1 39  ? 43.142  55.938  38.150  1.00 32.75  ? 40  ILE H CA  1 
ATOM   24287 C C   . ILE H 1 39  ? 43.924  55.072  37.155  1.00 32.39  ? 40  ILE H C   1 
ATOM   24288 O O   . ILE H 1 39  ? 44.991  54.574  37.502  1.00 33.91  ? 40  ILE H O   1 
ATOM   24289 C CB  . ILE H 1 39  ? 42.140  55.139  38.999  1.00 30.41  ? 40  ILE H CB  1 
ATOM   24290 C CG1 . ILE H 1 39  ? 41.693  56.001  40.178  1.00 31.58  ? 40  ILE H CG1 1 
ATOM   24291 C CG2 . ILE H 1 39  ? 42.731  53.810  39.447  1.00 29.75  ? 40  ILE H CG2 1 
ATOM   24292 C CD1 . ILE H 1 39  ? 40.799  55.301  41.160  1.00 33.64  ? 40  ILE H CD1 1 
ATOM   24293 N N   . GLY H 1 40  ? 43.404  54.914  35.928  1.00 32.49  ? 41  GLY H N   1 
ATOM   24294 C CA  . GLY H 1 40  ? 43.895  53.915  34.992  1.00 28.60  ? 41  GLY H CA  1 
ATOM   24295 C C   . GLY H 1 40  ? 44.802  54.501  33.911  1.00 27.11  ? 41  GLY H C   1 
ATOM   24296 O O   . GLY H 1 40  ? 44.631  54.186  32.736  1.00 26.95  ? 41  GLY H O   1 
ATOM   24297 N N   . GLY H 1 41  ? 45.746  55.367  34.303  1.00 25.83  ? 42  GLY H N   1 
ATOM   24298 C CA  . GLY H 1 41  ? 46.853  55.753  33.438  1.00 25.83  ? 42  GLY H CA  1 
ATOM   24299 C C   . GLY H 1 41  ? 46.442  56.613  32.243  1.00 26.37  ? 42  GLY H C   1 
ATOM   24300 O O   . GLY H 1 41  ? 46.951  56.450  31.129  1.00 23.92  ? 42  GLY H O   1 
ATOM   24301 N N   . MET H 1 42  ? 45.539  57.562  32.506  1.00 26.10  ? 43  MET H N   1 
ATOM   24302 C CA  . MET H 1 42  ? 45.042  58.482  31.496  1.00 26.17  ? 43  MET H CA  1 
ATOM   24303 C C   . MET H 1 42  ? 44.415  57.748  30.310  1.00 24.15  ? 43  MET H C   1 
ATOM   24304 O O   . MET H 1 42  ? 44.365  58.310  29.219  1.00 25.86  ? 43  MET H O   1 
ATOM   24305 C CB  . MET H 1 42  ? 46.187  59.357  30.966  1.00 28.15  ? 43  MET H CB  1 
ATOM   24306 C CG  . MET H 1 42  ? 46.760  60.304  31.975  1.00 26.73  ? 43  MET H CG  1 
ATOM   24307 S SD  . MET H 1 42  ? 48.030  61.362  31.235  1.00 29.16  ? 43  MET H SD  1 
ATOM   24308 C CE  . MET H 1 42  ? 48.435  62.357  32.666  1.00 31.38  ? 43  MET H CE  1 
ATOM   24309 N N   . ARG H 1 43  ? 43.953  56.506  30.487  1.00 25.94  ? 44  ARG H N   1 
ATOM   24310 C CA  . ARG H 1 43  ? 43.563  55.653  29.369  1.00 29.91  ? 44  ARG H CA  1 
ATOM   24311 C C   . ARG H 1 43  ? 42.609  56.380  28.415  1.00 34.01  ? 44  ARG H C   1 
ATOM   24312 O O   . ARG H 1 43  ? 41.526  56.822  28.815  1.00 29.48  ? 44  ARG H O   1 
ATOM   24313 C CB  . ARG H 1 43  ? 42.892  54.375  29.870  1.00 33.04  ? 44  ARG H CB  1 
ATOM   24314 C CG  . ARG H 1 43  ? 42.641  53.348  28.775  1.00 37.99  ? 44  ARG H CG  1 
ATOM   24315 C CD  . ARG H 1 43  ? 41.959  52.099  29.301  1.00 43.30  ? 44  ARG H CD  1 
ATOM   24316 N NE  . ARG H 1 43  ? 40.716  52.480  29.965  1.00 51.33  ? 44  ARG H NE  1 
ATOM   24317 C CZ  . ARG H 1 43  ? 40.501  52.426  31.281  1.00 53.35  ? 44  ARG H CZ  1 
ATOM   24318 N NH1 . ARG H 1 43  ? 39.461  53.058  31.806  1.00 56.79  ? 44  ARG H NH1 1 
ATOM   24319 N NH2 . ARG H 1 43  ? 41.368  51.812  32.068  1.00 47.32  ? 44  ARG H NH2 1 
ATOM   24320 N N   . GLY H 1 44  ? 43.031  56.530  27.149  1.00 33.40  ? 45  GLY H N   1 
ATOM   24321 C CA  . GLY H 1 44  ? 42.126  57.011  26.119  1.00 32.57  ? 45  GLY H CA  1 
ATOM   24322 C C   . GLY H 1 44  ? 41.985  58.528  26.057  1.00 32.42  ? 45  GLY H C   1 
ATOM   24323 O O   . GLY H 1 44  ? 41.541  59.038  25.040  1.00 41.76  ? 45  GLY H O   1 
ATOM   24324 N N   . ILE H 1 45  ? 42.386  59.253  27.105  1.00 32.76  ? 46  ILE H N   1 
ATOM   24325 C CA  . ILE H 1 45  ? 42.242  60.702  27.148  1.00 29.22  ? 46  ILE H CA  1 
ATOM   24326 C C   . ILE H 1 45  ? 43.037  61.367  26.021  1.00 30.75  ? 46  ILE H C   1 
ATOM   24327 O O   . ILE H 1 45  ? 44.258  61.226  25.911  1.00 29.97  ? 46  ILE H O   1 
ATOM   24328 C CB  . ILE H 1 45  ? 42.683  61.258  28.510  1.00 28.38  ? 46  ILE H CB  1 
ATOM   24329 C CG1 . ILE H 1 45  ? 41.970  60.565  29.674  1.00 29.72  ? 46  ILE H CG1 1 
ATOM   24330 C CG2 . ILE H 1 45  ? 42.511  62.767  28.537  1.00 28.53  ? 46  ILE H CG2 1 
ATOM   24331 C CD1 . ILE H 1 45  ? 42.520  60.914  31.053  1.00 28.43  ? 46  ILE H CD1 1 
ATOM   24332 N N   . LYS H 1 46  ? 42.348  62.186  25.233  1.00 29.64  ? 47  LYS H N   1 
ATOM   24333 C CA  . LYS H 1 46  ? 42.964  62.915  24.144  1.00 32.97  ? 47  LYS H CA  1 
ATOM   24334 C C   . LYS H 1 46  ? 43.588  64.190  24.712  1.00 29.69  ? 47  LYS H C   1 
ATOM   24335 O O   . LYS H 1 46  ? 42.900  65.204  24.855  1.00 29.68  ? 47  LYS H O   1 
ATOM   24336 C CB  . LYS H 1 46  ? 41.905  63.149  23.053  1.00 36.99  ? 47  LYS H CB  1 
ATOM   24337 C CG  . LYS H 1 46  ? 41.219  61.882  22.546  1.00 38.68  ? 47  LYS H CG  1 
ATOM   24338 C CD  . LYS H 1 46  ? 39.982  62.107  21.675  1.00 39.84  ? 47  LYS H CD  1 
ATOM   24339 C CE  . LYS H 1 46  ? 39.270  60.803  21.393  1.00 42.06  ? 47  LYS H CE  1 
ATOM   24340 N NZ  . LYS H 1 46  ? 37.913  61.024  20.844  1.00 45.06  ? 47  LYS H NZ  1 
ATOM   24341 N N   . SER H 1 47  ? 44.889  64.122  25.061  1.00 26.99  ? 48  SER H N   1 
ATOM   24342 C CA  . SER H 1 47  ? 45.553  65.196  25.799  1.00 27.61  ? 48  SER H CA  1 
ATOM   24343 C C   . SER H 1 47  ? 46.956  65.519  25.264  1.00 27.08  ? 48  SER H C   1 
ATOM   24344 O O   . SER H 1 47  ? 47.696  66.290  25.901  1.00 26.71  ? 48  SER H O   1 
ATOM   24345 C CB  . SER H 1 47  ? 45.569  64.900  27.292  1.00 26.74  ? 48  SER H CB  1 
ATOM   24346 O OG  . SER H 1 47  ? 45.894  63.544  27.548  1.00 29.56  ? 48  SER H OG  1 
ATOM   24347 N N   . LEU H 1 48  ? 47.260  65.008  24.060  1.00 21.90  ? 49  LEU H N   1 
ATOM   24348 C CA  . LEU H 1 48  ? 48.555  65.157  23.413  1.00 22.27  ? 49  LEU H CA  1 
ATOM   24349 C C   . LEU H 1 48  ? 48.354  65.484  21.931  1.00 21.66  ? 49  LEU H C   1 
ATOM   24350 O O   . LEU H 1 48  ? 47.453  64.963  21.276  1.00 19.80  ? 49  LEU H O   1 
ATOM   24351 C CB  . LEU H 1 48  ? 49.361  63.850  23.558  1.00 20.94  ? 49  LEU H CB  1 
ATOM   24352 C CG  . LEU H 1 48  ? 49.914  63.550  24.954  1.00 20.22  ? 49  LEU H CG  1 
ATOM   24353 C CD1 . LEU H 1 48  ? 50.494  62.143  25.003  1.00 19.98  ? 49  LEU H CD1 1 
ATOM   24354 C CD2 . LEU H 1 48  ? 50.967  64.571  25.360  1.00 21.20  ? 49  LEU H CD2 1 
ATOM   24355 N N   . VAL H 1 49  ? 49.243  66.335  21.421  1.00 23.31  ? 50  VAL H N   1 
ATOM   24356 C CA  . VAL H 1 49  ? 49.203  66.793  20.046  1.00 23.54  ? 50  VAL H CA  1 
ATOM   24357 C C   . VAL H 1 49  ? 50.532  66.418  19.395  1.00 22.79  ? 50  VAL H C   1 
ATOM   24358 O O   . VAL H 1 49  ? 51.568  66.877  19.871  1.00 22.40  ? 50  VAL H O   1 
ATOM   24359 C CB  . VAL H 1 49  ? 48.964  68.322  19.974  1.00 23.63  ? 50  VAL H CB  1 
ATOM   24360 C CG1 . VAL H 1 49  ? 48.790  68.809  18.535  1.00 26.57  ? 50  VAL H CG1 1 
ATOM   24361 C CG2 . VAL H 1 49  ? 47.776  68.752  20.812  1.00 24.08  ? 50  VAL H CG2 1 
ATOM   24362 N N   . THR H 1 50  ? 50.482  65.695  18.260  1.00 19.20  ? 51  THR H N   1 
ATOM   24363 C CA  . THR H 1 50  ? 51.646  65.547  17.402  1.00 21.02  ? 51  THR H CA  1 
ATOM   24364 C C   . THR H 1 50  ? 51.191  65.401  15.941  1.00 20.06  ? 51  THR H C   1 
ATOM   24365 O O   . THR H 1 50  ? 50.073  64.985  15.664  1.00 17.66  ? 51  THR H O   1 
ATOM   24366 C CB  . THR H 1 50  ? 52.491  64.348  17.872  1.00 21.71  ? 51  THR H CB  1 
ATOM   24367 O OG1 . THR H 1 50  ? 53.646  64.162  17.048  1.00 21.63  ? 51  THR H OG1 1 
ATOM   24368 C CG2 . THR H 1 50  ? 51.691  63.064  17.900  1.00 21.72  ? 51  THR H CG2 1 
ATOM   24369 N N   . ASP H 1 51  ? 52.058  65.747  14.990  1.00 21.46  ? 52  ASP H N   1 
ATOM   24370 C CA  . ASP H 1 51  ? 51.696  65.601  13.584  1.00 21.93  ? 52  ASP H CA  1 
ATOM   24371 C C   . ASP H 1 51  ? 52.575  64.563  12.875  1.00 24.12  ? 52  ASP H C   1 
ATOM   24372 O O   . ASP H 1 51  ? 52.352  64.277  11.692  1.00 26.74  ? 52  ASP H O   1 
ATOM   24373 C CB  . ASP H 1 51  ? 51.709  66.973  12.918  1.00 21.52  ? 52  ASP H CB  1 
ATOM   24374 C CG  . ASP H 1 51  ? 50.615  67.907  13.425  1.00 22.92  ? 52  ASP H CG  1 
ATOM   24375 O OD1 . ASP H 1 51  ? 49.448  67.489  13.427  1.00 22.50  ? 52  ASP H OD1 1 
ATOM   24376 O OD2 . ASP H 1 51  ? 50.942  69.045  13.813  1.00 25.31  ? 52  ASP H OD2 1 
ATOM   24377 N N   . ILE H 1 52  ? 53.559  63.986  13.587  1.00 24.10  ? 53  ILE H N   1 
ATOM   24378 C CA  . ILE H 1 52  ? 54.530  63.110  12.952  1.00 22.72  ? 53  ILE H CA  1 
ATOM   24379 C C   . ILE H 1 52  ? 53.795  61.863  12.468  1.00 22.12  ? 53  ILE H C   1 
ATOM   24380 O O   . ILE H 1 52  ? 53.969  61.439  11.321  1.00 23.99  ? 53  ILE H O   1 
ATOM   24381 C CB  . ILE H 1 52  ? 55.744  62.795  13.864  1.00 23.18  ? 53  ILE H CB  1 
ATOM   24382 C CG1 . ILE H 1 52  ? 56.786  63.915  13.841  1.00 26.82  ? 53  ILE H CG1 1 
ATOM   24383 C CG2 . ILE H 1 52  ? 56.439  61.523  13.419  1.00 20.73  ? 53  ILE H CG2 1 
ATOM   24384 C CD1 . ILE H 1 52  ? 56.377  65.196  14.428  1.00 30.53  ? 53  ILE H CD1 1 
ATOM   24385 N N   . SER H 1 53  ? 52.950  61.309  13.326  1.00 21.50  ? 54  SER H N   1 
ATOM   24386 C CA  . SER H 1 53  ? 52.167  60.131  12.993  1.00 21.74  ? 54  SER H CA  1 
ATOM   24387 C C   . SER H 1 53  ? 50.874  60.185  13.793  1.00 26.06  ? 54  SER H C   1 
ATOM   24388 O O   . SER H 1 53  ? 50.816  60.932  14.758  1.00 24.10  ? 54  SER H O   1 
ATOM   24389 C CB  . SER H 1 53  ? 52.926  58.853  13.299  1.00 23.46  ? 54  SER H CB  1 
ATOM   24390 O OG  . SER H 1 53  ? 53.014  58.598  14.704  1.00 21.70  ? 54  SER H OG  1 
ATOM   24391 N N   . TYR H 1 54  ? 49.870  59.399  13.379  1.00 27.74  ? 55  TYR H N   1 
ATOM   24392 C CA  . TYR H 1 54  ? 48.594  59.314  14.081  1.00 28.83  ? 55  TYR H CA  1 
ATOM   24393 C C   . TYR H 1 54  ? 48.102  57.866  14.097  1.00 28.06  ? 55  TYR H C   1 
ATOM   24394 O O   . TYR H 1 54  ? 48.074  57.228  13.048  1.00 27.39  ? 55  TYR H O   1 
ATOM   24395 C CB  . TYR H 1 54  ? 47.512  60.154  13.399  1.00 29.61  ? 55  TYR H CB  1 
ATOM   24396 C CG  . TYR H 1 54  ? 46.174  60.022  14.070  1.00 29.06  ? 55  TYR H CG  1 
ATOM   24397 C CD1 . TYR H 1 54  ? 45.950  60.629  15.294  1.00 31.63  ? 55  TYR H CD1 1 
ATOM   24398 C CD2 . TYR H 1 54  ? 45.181  59.190  13.570  1.00 31.21  ? 55  TYR H CD2 1 
ATOM   24399 C CE1 . TYR H 1 54  ? 44.752  60.478  15.974  1.00 33.33  ? 55  TYR H CE1 1 
ATOM   24400 C CE2 . TYR H 1 54  ? 43.964  59.038  14.232  1.00 32.30  ? 55  TYR H CE2 1 
ATOM   24401 C CZ  . TYR H 1 54  ? 43.749  59.683  15.441  1.00 32.89  ? 55  TYR H CZ  1 
ATOM   24402 O OH  . TYR H 1 54  ? 42.571  59.571  16.149  1.00 30.70  ? 55  TYR H OH  1 
ATOM   24403 N N   . LEU H 1 55  ? 47.705  57.365  15.279  1.00 28.41  ? 56  LEU H N   1 
ATOM   24404 C CA  . LEU H 1 55  ? 47.240  55.991  15.421  1.00 31.85  ? 56  LEU H CA  1 
ATOM   24405 C C   . LEU H 1 55  ? 45.714  55.963  15.416  1.00 33.61  ? 56  LEU H C   1 
ATOM   24406 O O   . LEU H 1 55  ? 45.066  56.211  16.442  1.00 30.66  ? 56  LEU H O   1 
ATOM   24407 C CB  . LEU H 1 55  ? 47.769  55.373  16.723  1.00 32.02  ? 56  LEU H CB  1 
ATOM   24408 C CG  . LEU H 1 55  ? 47.371  53.911  16.959  1.00 32.12  ? 56  LEU H CG  1 
ATOM   24409 C CD1 . LEU H 1 55  ? 47.831  53.023  15.804  1.00 33.99  ? 56  LEU H CD1 1 
ATOM   24410 C CD2 . LEU H 1 55  ? 47.923  53.398  18.287  1.00 34.25  ? 56  LEU H CD2 1 
ATOM   24411 N N   . ASP H 1 56  ? 45.163  55.630  14.251  1.00 34.79  ? 57  ASP H N   1 
ATOM   24412 C CA  . ASP H 1 56  ? 43.745  55.343  14.136  1.00 37.47  ? 57  ASP H CA  1 
ATOM   24413 C C   . ASP H 1 56  ? 43.477  53.950  14.710  1.00 38.19  ? 57  ASP H C   1 
ATOM   24414 O O   . ASP H 1 56  ? 44.077  52.965  14.271  1.00 37.11  ? 57  ASP H O   1 
ATOM   24415 C CB  . ASP H 1 56  ? 43.274  55.393  12.681  1.00 38.44  ? 57  ASP H CB  1 
ATOM   24416 C CG  . ASP H 1 56  ? 41.786  55.113  12.558  1.00 37.11  ? 57  ASP H CG  1 
ATOM   24417 O OD1 . ASP H 1 56  ? 41.013  55.986  12.927  1.00 40.41  ? 57  ASP H OD1 1 
ATOM   24418 O OD2 . ASP H 1 56  ? 41.427  53.994  12.187  1.00 39.50  ? 57  ASP H OD2 1 
ATOM   24419 N N   . PRO H 1 57  ? 42.555  53.801  15.688  1.00 39.93  ? 58  PRO H N   1 
ATOM   24420 C CA  . PRO H 1 57  ? 42.190  52.478  16.198  1.00 38.50  ? 58  PRO H CA  1 
ATOM   24421 C C   . PRO H 1 57  ? 41.816  51.417  15.165  1.00 41.21  ? 58  PRO H C   1 
ATOM   24422 O O   . PRO H 1 57  ? 41.989  50.238  15.447  1.00 45.86  ? 58  PRO H O   1 
ATOM   24423 C CB  . PRO H 1 57  ? 41.008  52.796  17.125  1.00 39.63  ? 58  PRO H CB  1 
ATOM   24424 C CG  . PRO H 1 57  ? 41.336  54.176  17.643  1.00 41.10  ? 58  PRO H CG  1 
ATOM   24425 C CD  . PRO H 1 57  ? 41.889  54.889  16.425  1.00 42.32  ? 58  PRO H CD  1 
ATOM   24426 N N   . GLU H 1 58  ? 41.326  51.826  13.978  1.00 45.27  ? 59  GLU H N   1 
ATOM   24427 C CA  . GLU H 1 58  ? 40.842  50.893  12.966  1.00 46.01  ? 59  GLU H CA  1 
ATOM   24428 C C   . GLU H 1 58  ? 41.837  50.777  11.806  1.00 41.41  ? 59  GLU H C   1 
ATOM   24429 O O   . GLU H 1 58  ? 42.020  49.712  11.227  1.00 37.84  ? 59  GLU H O   1 
ATOM   24430 C CB  . GLU H 1 58  ? 39.466  51.335  12.446  1.00 51.85  ? 59  GLU H CB  1 
ATOM   24431 C CG  . GLU H 1 58  ? 38.385  51.465  13.520  1.00 57.53  ? 59  GLU H CG  1 
ATOM   24432 C CD  . GLU H 1 58  ? 37.787  50.162  14.036  1.00 62.42  ? 59  GLU H CD  1 
ATOM   24433 O OE1 . GLU H 1 58  ? 37.452  49.303  13.197  1.00 63.50  ? 59  GLU H OE1 1 
ATOM   24434 O OE2 . GLU H 1 58  ? 37.621  50.020  15.274  1.00 62.43  ? 59  GLU H OE2 1 
ATOM   24435 N N   . GLU H 1 59  ? 42.469  51.886  11.431  1.00 40.79  ? 60  GLU H N   1 
ATOM   24436 C CA  . GLU H 1 59  ? 43.392  51.880  10.309  1.00 45.48  ? 60  GLU H CA  1 
ATOM   24437 C C   . GLU H 1 59  ? 44.789  51.458  10.776  1.00 39.42  ? 60  GLU H C   1 
ATOM   24438 O O   . GLU H 1 59  ? 45.598  50.983  9.982   1.00 31.69  ? 60  GLU H O   1 
ATOM   24439 C CB  . GLU H 1 59  ? 43.419  53.274  9.674   1.00 54.57  ? 60  GLU H CB  1 
ATOM   24440 C CG  . GLU H 1 59  ? 42.149  53.626  8.926   1.00 64.99  ? 60  GLU H CG  1 
ATOM   24441 C CD  . GLU H 1 59  ? 42.002  52.861  7.625   1.00 76.24  ? 60  GLU H CD  1 
ATOM   24442 O OE1 . GLU H 1 59  ? 40.974  52.173  7.461   1.00 75.77  ? 60  GLU H OE1 1 
ATOM   24443 O OE2 . GLU H 1 59  ? 42.936  52.937  6.793   1.00 83.06  ? 60  GLU H OE2 1 
ATOM   24444 N N   . GLY H 1 60  ? 45.070  51.648  12.071  1.00 35.76  ? 61  GLY H N   1 
ATOM   24445 C CA  . GLY H 1 60  ? 46.428  51.601  12.584  1.00 34.51  ? 61  GLY H CA  1 
ATOM   24446 C C   . GLY H 1 60  ? 47.177  52.880  12.238  1.00 29.95  ? 61  GLY H C   1 
ATOM   24447 O O   . GLY H 1 60  ? 46.559  53.917  11.997  1.00 27.85  ? 61  GLY H O   1 
ATOM   24448 N N   . ILE H 1 61  ? 48.505  52.784  12.138  1.00 25.34  ? 62  ILE H N   1 
ATOM   24449 C CA  . ILE H 1 61  ? 49.321  53.985  12.185  1.00 24.08  ? 62  ILE H CA  1 
ATOM   24450 C C   . ILE H 1 61  ? 49.429  54.628  10.802  1.00 22.14  ? 62  ILE H C   1 
ATOM   24451 O O   . ILE H 1 61  ? 49.562  53.942  9.803   1.00 24.30  ? 62  ILE H O   1 
ATOM   24452 C CB  . ILE H 1 61  ? 50.700  53.651  12.808  1.00 23.75  ? 62  ILE H CB  1 
ATOM   24453 C CG1 . ILE H 1 61  ? 51.482  54.915  13.143  1.00 22.86  ? 62  ILE H CG1 1 
ATOM   24454 C CG2 . ILE H 1 61  ? 51.523  52.698  11.951  1.00 26.40  ? 62  ILE H CG2 1 
ATOM   24455 C CD1 . ILE H 1 61  ? 50.828  55.764  14.182  1.00 22.22  ? 62  ILE H CD1 1 
ATOM   24456 N N   . ARG H 1 62  ? 49.396  55.961  10.743  1.00 21.86  ? 63  ARG H N   1 
ATOM   24457 C CA  . ARG H 1 62  ? 49.762  56.675  9.533   1.00 23.82  ? 63  ARG H CA  1 
ATOM   24458 C C   . ARG H 1 62  ? 50.940  57.578  9.858   1.00 25.25  ? 63  ARG H C   1 
ATOM   24459 O O   . ARG H 1 62  ? 50.897  58.304  10.841  1.00 27.85  ? 63  ARG H O   1 
ATOM   24460 C CB  . ARG H 1 62  ? 48.599  57.524  8.992   1.00 28.15  ? 63  ARG H CB  1 
ATOM   24461 C CG  . ARG H 1 62  ? 47.473  56.695  8.378   1.00 30.80  ? 63  ARG H CG  1 
ATOM   24462 C CD  . ARG H 1 62  ? 46.289  57.451  7.787   1.00 37.09  ? 63  ARG H CD  1 
ATOM   24463 N NE  . ARG H 1 62  ? 45.494  58.158  8.789   1.00 42.82  ? 63  ARG H NE  1 
ATOM   24464 C CZ  . ARG H 1 62  ? 44.361  57.721  9.344   1.00 46.45  ? 63  ARG H CZ  1 
ATOM   24465 N NH1 . ARG H 1 62  ? 43.845  56.544  9.018   1.00 52.16  ? 63  ARG H NH1 1 
ATOM   24466 N NH2 . ARG H 1 62  ? 43.750  58.468  10.248  1.00 41.65  ? 63  ARG H NH2 1 
ATOM   24467 N N   . PHE H 1 63  ? 51.971  57.526  9.006   1.00 26.45  ? 64  PHE H N   1 
ATOM   24468 C CA  . PHE H 1 63  ? 53.125  58.412  9.076   1.00 24.56  ? 64  PHE H CA  1 
ATOM   24469 C C   . PHE H 1 63  ? 52.917  59.585  8.118   1.00 25.39  ? 64  PHE H C   1 
ATOM   24470 O O   . PHE H 1 63  ? 52.914  59.411  6.904   1.00 25.29  ? 64  PHE H O   1 
ATOM   24471 C CB  . PHE H 1 63  ? 54.409  57.632  8.739   1.00 23.33  ? 64  PHE H CB  1 
ATOM   24472 C CG  . PHE H 1 63  ? 54.675  56.394  9.563   1.00 22.33  ? 64  PHE H CG  1 
ATOM   24473 C CD1 . PHE H 1 63  ? 54.913  56.489  10.928  1.00 22.41  ? 64  PHE H CD1 1 
ATOM   24474 C CD2 . PHE H 1 63  ? 54.728  55.137  8.977   1.00 24.47  ? 64  PHE H CD2 1 
ATOM   24475 C CE1 . PHE H 1 63  ? 55.205  55.365  11.683  1.00 21.65  ? 64  PHE H CE1 1 
ATOM   24476 C CE2 . PHE H 1 63  ? 55.021  54.013  9.731   1.00 24.00  ? 64  PHE H CE2 1 
ATOM   24477 C CZ  . PHE H 1 63  ? 55.247  54.129  11.089  1.00 23.50  ? 64  PHE H CZ  1 
ATOM   24478 N N   . ARG H 1 64  ? 52.743  60.789  8.673   1.00 25.96  ? 65  ARG H N   1 
ATOM   24479 C CA  . ARG H 1 64  ? 52.599  62.001  7.890   1.00 23.46  ? 65  ARG H CA  1 
ATOM   24480 C C   . ARG H 1 64  ? 51.471  61.869  6.871   1.00 24.90  ? 65  ARG H C   1 
ATOM   24481 O O   . ARG H 1 64  ? 51.572  62.366  5.743   1.00 24.96  ? 65  ARG H O   1 
ATOM   24482 C CB  . ARG H 1 64  ? 53.932  62.377  7.242   1.00 24.33  ? 65  ARG H CB  1 
ATOM   24483 C CG  . ARG H 1 64  ? 54.925  63.012  8.217   1.00 24.83  ? 65  ARG H CG  1 
ATOM   24484 C CD  . ARG H 1 64  ? 54.338  64.063  9.148   1.00 25.08  ? 65  ARG H CD  1 
ATOM   24485 N NE  . ARG H 1 64  ? 55.390  64.915  9.698   1.00 24.71  ? 65  ARG H NE  1 
ATOM   24486 C CZ  . ARG H 1 64  ? 55.223  66.137  10.171  1.00 22.01  ? 65  ARG H CZ  1 
ATOM   24487 N NH1 . ARG H 1 64  ? 54.019  66.682  10.248  1.00 21.10  ? 65  ARG H NH1 1 
ATOM   24488 N NH2 . ARG H 1 64  ? 56.285  66.822  10.546  1.00 21.53  ? 65  ARG H NH2 1 
ATOM   24489 N N   . GLY H 1 65  ? 50.377  61.248  7.299   1.00 26.04  ? 66  GLY H N   1 
ATOM   24490 C CA  . GLY H 1 65  ? 49.220  61.093  6.436   1.00 30.41  ? 66  GLY H CA  1 
ATOM   24491 C C   . GLY H 1 65  ? 49.205  59.752  5.705   1.00 33.06  ? 66  GLY H C   1 
ATOM   24492 O O   . GLY H 1 65  ? 48.139  59.312  5.290   1.00 38.83  ? 66  GLY H O   1 
ATOM   24493 N N   . TYR H 1 66  ? 50.366  59.085  5.570   1.00 33.66  ? 67  TYR H N   1 
ATOM   24494 C CA  . TYR H 1 66  ? 50.491  57.933  4.681   1.00 30.12  ? 67  TYR H CA  1 
ATOM   24495 C C   . TYR H 1 66  ? 50.392  56.616  5.452   1.00 30.16  ? 67  TYR H C   1 
ATOM   24496 O O   . TYR H 1 66  ? 50.765  56.527  6.631   1.00 27.49  ? 67  TYR H O   1 
ATOM   24497 C CB  . TYR H 1 66  ? 51.813  57.975  3.916   1.00 29.20  ? 67  TYR H CB  1 
ATOM   24498 C CG  . TYR H 1 66  ? 52.062  59.143  2.983   1.00 30.90  ? 67  TYR H CG  1 
ATOM   24499 C CD1 . TYR H 1 66  ? 51.573  59.152  1.684   1.00 31.34  ? 67  TYR H CD1 1 
ATOM   24500 C CD2 . TYR H 1 66  ? 52.868  60.207  3.363   1.00 28.86  ? 67  TYR H CD2 1 
ATOM   24501 C CE1 . TYR H 1 66  ? 51.841  60.196  0.806   1.00 31.33  ? 67  TYR H CE1 1 
ATOM   24502 C CE2 . TYR H 1 66  ? 53.140  61.263  2.502   1.00 31.60  ? 67  TYR H CE2 1 
ATOM   24503 C CZ  . TYR H 1 66  ? 52.627  61.262  1.212   1.00 31.43  ? 67  TYR H CZ  1 
ATOM   24504 O OH  . TYR H 1 66  ? 52.924  62.309  0.345   1.00 31.83  ? 67  TYR H OH  1 
ATOM   24505 N N   . THR H 1 67  ? 49.895  55.580  4.762   1.00 26.54  ? 68  THR H N   1 
ATOM   24506 C CA  . THR H 1 67  ? 49.840  54.241  5.325   1.00 28.84  ? 68  THR H CA  1 
ATOM   24507 C C   . THR H 1 67  ? 51.201  53.554  5.120   1.00 28.76  ? 68  THR H C   1 
ATOM   24508 O O   . THR H 1 67  ? 52.039  53.996  4.334   1.00 24.90  ? 68  THR H O   1 
ATOM   24509 C CB  . THR H 1 67  ? 48.720  53.386  4.691   1.00 30.33  ? 68  THR H CB  1 
ATOM   24510 O OG1 . THR H 1 67  ? 49.141  52.987  3.388   1.00 30.85  ? 68  THR H OG1 1 
ATOM   24511 C CG2 . THR H 1 67  ? 47.370  54.073  4.579   1.00 31.01  ? 68  THR H CG2 1 
ATOM   24512 N N   . ILE H 1 68  ? 51.385  52.401  5.762   1.00 26.63  ? 69  ILE H N   1 
ATOM   24513 C CA  . ILE H 1 68  ? 52.639  51.669  5.639   1.00 27.89  ? 69  ILE H CA  1 
ATOM   24514 C C   . ILE H 1 68  ? 52.853  51.168  4.201   1.00 25.71  ? 69  ILE H C   1 
ATOM   24515 O O   . ILE H 1 68  ? 53.901  51.452  3.621   1.00 22.80  ? 69  ILE H O   1 
ATOM   24516 C CB  . ILE H 1 68  ? 52.737  50.578  6.723   1.00 27.82  ? 69  ILE H CB  1 
ATOM   24517 C CG1 . ILE H 1 68  ? 52.979  51.225  8.097   1.00 25.82  ? 69  ILE H CG1 1 
ATOM   24518 C CG2 . ILE H 1 68  ? 53.821  49.583  6.343   1.00 28.21  ? 69  ILE H CG2 1 
ATOM   24519 C CD1 . ILE H 1 68  ? 52.732  50.339  9.304   1.00 26.10  ? 69  ILE H CD1 1 
ATOM   24520 N N   . PRO H 1 69  ? 51.889  50.495  3.521   1.00 26.78  ? 70  PRO H N   1 
ATOM   24521 C CA  . PRO H 1 69  ? 52.077  50.175  2.105   1.00 26.60  ? 70  PRO H CA  1 
ATOM   24522 C C   . PRO H 1 69  ? 52.510  51.400  1.294   1.00 28.22  ? 70  PRO H C   1 
ATOM   24523 O O   . PRO H 1 69  ? 53.314  51.282  0.375   1.00 29.08  ? 70  PRO H O   1 
ATOM   24524 C CB  . PRO H 1 69  ? 50.717  49.616  1.653   1.00 27.48  ? 70  PRO H CB  1 
ATOM   24525 C CG  . PRO H 1 69  ? 50.008  49.186  2.929   1.00 27.57  ? 70  PRO H CG  1 
ATOM   24526 C CD  . PRO H 1 69  ? 50.583  50.051  4.036   1.00 27.68  ? 70  PRO H CD  1 
ATOM   24527 N N   . GLU H 1 70  ? 51.985  52.589  1.636   1.00 29.70  ? 71  GLU H N   1 
ATOM   24528 C CA  . GLU H 1 70  ? 52.307  53.791  0.885   1.00 31.82  ? 71  GLU H CA  1 
ATOM   24529 C C   . GLU H 1 70  ? 53.726  54.266  1.169   1.00 30.28  ? 71  GLU H C   1 
ATOM   24530 O O   . GLU H 1 70  ? 54.419  54.671  0.251   1.00 28.52  ? 71  GLU H O   1 
ATOM   24531 C CB  . GLU H 1 70  ? 51.343  54.926  1.215   1.00 35.71  ? 71  GLU H CB  1 
ATOM   24532 C CG  . GLU H 1 70  ? 50.011  54.787  0.520   1.00 39.05  ? 71  GLU H CG  1 
ATOM   24533 C CD  . GLU H 1 70  ? 49.024  55.879  0.884   1.00 45.83  ? 71  GLU H CD  1 
ATOM   24534 O OE1 . GLU H 1 70  ? 48.890  56.150  2.096   1.00 43.01  ? 71  GLU H OE1 1 
ATOM   24535 O OE2 . GLU H 1 70  ? 48.396  56.451  -0.041  1.00 45.50  ? 71  GLU H OE2 1 
ATOM   24536 N N   . VAL H 1 71  ? 54.148  54.276  2.439   1.00 29.56  ? 72  VAL H N   1 
ATOM   24537 C CA  . VAL H 1 71  ? 55.515  54.666  2.763   1.00 27.12  ? 72  VAL H CA  1 
ATOM   24538 C C   . VAL H 1 71  ? 56.468  53.728  2.030   1.00 24.52  ? 72  VAL H C   1 
ATOM   24539 O O   . VAL H 1 71  ? 57.337  54.194  1.286   1.00 24.45  ? 72  VAL H O   1 
ATOM   24540 C CB  . VAL H 1 71  ? 55.776  54.683  4.289   1.00 30.38  ? 72  VAL H CB  1 
ATOM   24541 C CG1 . VAL H 1 71  ? 57.230  55.003  4.606   1.00 31.72  ? 72  VAL H CG1 1 
ATOM   24542 C CG2 . VAL H 1 71  ? 54.856  55.668  5.002   1.00 28.95  ? 72  VAL H CG2 1 
ATOM   24543 N N   . LEU H 1 72  ? 56.258  52.412  2.189   1.00 24.19  ? 73  LEU H N   1 
ATOM   24544 C CA  . LEU H 1 72  ? 57.198  51.436  1.653   1.00 26.57  ? 73  LEU H CA  1 
ATOM   24545 C C   . LEU H 1 72  ? 57.261  51.538  0.135   1.00 29.29  ? 73  LEU H C   1 
ATOM   24546 O O   . LEU H 1 72  ? 58.265  51.175  -0.476  1.00 28.05  ? 73  LEU H O   1 
ATOM   24547 C CB  . LEU H 1 72  ? 56.799  50.027  2.079   1.00 27.42  ? 73  LEU H CB  1 
ATOM   24548 C CG  . LEU H 1 72  ? 56.859  49.767  3.586   1.00 26.96  ? 73  LEU H CG  1 
ATOM   24549 C CD1 . LEU H 1 72  ? 56.684  48.288  3.882   1.00 26.08  ? 73  LEU H CD1 1 
ATOM   24550 C CD2 . LEU H 1 72  ? 58.178  50.271  4.172   1.00 30.57  ? 73  LEU H CD2 1 
ATOM   24551 N N   . GLU H 1 73  ? 56.187  52.058  -0.459  1.00 30.12  ? 74  GLU H N   1 
ATOM   24552 C CA  . GLU H 1 73  ? 56.046  52.054  -1.903  1.00 30.86  ? 74  GLU H CA  1 
ATOM   24553 C C   . GLU H 1 73  ? 56.678  53.322  -2.483  1.00 30.01  ? 74  GLU H C   1 
ATOM   24554 O O   . GLU H 1 73  ? 57.292  53.293  -3.552  1.00 29.66  ? 74  GLU H O   1 
ATOM   24555 C CB  . GLU H 1 73  ? 54.555  51.843  -2.163  1.00 37.37  ? 74  GLU H CB  1 
ATOM   24556 C CG  . GLU H 1 73  ? 54.239  51.274  -3.521  1.00 44.43  ? 74  GLU H CG  1 
ATOM   24557 C CD  . GLU H 1 73  ? 54.435  52.323  -4.586  1.00 44.88  ? 74  GLU H CD  1 
ATOM   24558 O OE1 . GLU H 1 73  ? 53.881  53.429  -4.411  1.00 48.43  ? 74  GLU H OE1 1 
ATOM   24559 O OE2 . GLU H 1 73  ? 55.164  52.044  -5.543  1.00 53.24  ? 74  GLU H OE2 1 
ATOM   24560 N N   . LYS H 1 74  ? 56.601  54.438  -1.751  1.00 26.77  ? 75  LYS H N   1 
ATOM   24561 C CA  . LYS H 1 74  ? 56.924  55.737  -2.322  1.00 27.37  ? 75  LYS H CA  1 
ATOM   24562 C C   . LYS H 1 74  ? 58.325  56.221  -1.940  1.00 26.16  ? 75  LYS H C   1 
ATOM   24563 O O   . LYS H 1 74  ? 58.900  57.015  -2.666  1.00 28.39  ? 75  LYS H O   1 
ATOM   24564 C CB  . LYS H 1 74  ? 55.887  56.774  -1.876  1.00 27.92  ? 75  LYS H CB  1 
ATOM   24565 C CG  . LYS H 1 74  ? 54.497  56.602  -2.475  1.00 29.00  ? 75  LYS H CG  1 
ATOM   24566 C CD  . LYS H 1 74  ? 53.430  57.260  -1.639  1.00 31.98  ? 75  LYS H CD  1 
ATOM   24567 C CE  . LYS H 1 74  ? 52.046  57.124  -2.225  1.00 33.18  ? 75  LYS H CE  1 
ATOM   24568 N NZ  . LYS H 1 74  ? 51.824  58.195  -3.223  1.00 36.86  ? 75  LYS H NZ  1 
ATOM   24569 N N   . LEU H 1 75  ? 58.856  55.800  -0.790  1.00 28.00  ? 76  LEU H N   1 
ATOM   24570 C CA  . LEU H 1 75  ? 60.177  56.224  -0.342  1.00 26.89  ? 76  LEU H CA  1 
ATOM   24571 C C   . LEU H 1 75  ? 61.216  55.677  -1.304  1.00 25.20  ? 76  LEU H C   1 
ATOM   24572 O O   . LEU H 1 75  ? 61.077  54.528  -1.697  1.00 27.24  ? 76  LEU H O   1 
ATOM   24573 C CB  . LEU H 1 75  ? 60.429  55.679  1.065   1.00 25.69  ? 76  LEU H CB  1 
ATOM   24574 C CG  . LEU H 1 75  ? 59.719  56.397  2.211   1.00 25.31  ? 76  LEU H CG  1 
ATOM   24575 C CD1 . LEU H 1 75  ? 60.201  55.847  3.549   1.00 26.71  ? 76  LEU H CD1 1 
ATOM   24576 C CD2 . LEU H 1 75  ? 59.960  57.899  2.153   1.00 25.12  ? 76  LEU H CD2 1 
ATOM   24577 N N   . PRO H 1 76  ? 62.254  56.452  -1.718  1.00 26.26  ? 77  PRO H N   1 
ATOM   24578 C CA  . PRO H 1 76  ? 63.257  55.956  -2.661  1.00 26.03  ? 77  PRO H CA  1 
ATOM   24579 C C   . PRO H 1 76  ? 64.041  54.778  -2.078  1.00 29.31  ? 77  PRO H C   1 
ATOM   24580 O O   . PRO H 1 76  ? 64.356  54.770  -0.885  1.00 31.50  ? 77  PRO H O   1 
ATOM   24581 C CB  . PRO H 1 76  ? 64.125  57.188  -2.972  1.00 26.31  ? 77  PRO H CB  1 
ATOM   24582 C CG  . PRO H 1 76  ? 63.916  58.108  -1.785  1.00 27.16  ? 77  PRO H CG  1 
ATOM   24583 C CD  . PRO H 1 76  ? 62.506  57.842  -1.312  1.00 27.10  ? 77  PRO H CD  1 
ATOM   24584 N N   . LYS H 1 77  ? 64.313  53.760  -2.912  1.00 28.18  ? 78  LYS H N   1 
ATOM   24585 C CA  . LYS H 1 77  ? 64.910  52.523  -2.437  1.00 29.69  ? 78  LYS H CA  1 
ATOM   24586 C C   . LYS H 1 77  ? 66.432  52.600  -2.509  1.00 28.82  ? 78  LYS H C   1 
ATOM   24587 O O   . LYS H 1 77  ? 66.984  53.243  -3.391  1.00 27.69  ? 78  LYS H O   1 
ATOM   24588 C CB  . LYS H 1 77  ? 64.418  51.327  -3.249  1.00 30.75  ? 78  LYS H CB  1 
ATOM   24589 C CG  . LYS H 1 77  ? 62.909  51.216  -3.344  1.00 33.70  ? 78  LYS H CG  1 
ATOM   24590 C CD  . LYS H 1 77  ? 62.211  51.059  -2.033  1.00 38.74  ? 78  LYS H CD  1 
ATOM   24591 C CE  . LYS H 1 77  ? 60.758  50.677  -2.193  1.00 40.55  ? 78  LYS H CE  1 
ATOM   24592 N NZ  . LYS H 1 77  ? 59.929  51.880  -2.446  1.00 41.25  ? 78  LYS H NZ  1 
ATOM   24593 N N   . VAL H 1 78  ? 67.110  51.963  -1.548  1.00 29.81  ? 79  VAL H N   1 
ATOM   24594 C CA  . VAL H 1 78  ? 68.561  51.900  -1.574  1.00 30.80  ? 79  VAL H CA  1 
ATOM   24595 C C   . VAL H 1 78  ? 68.952  51.075  -2.793  1.00 29.51  ? 79  VAL H C   1 
ATOM   24596 O O   . VAL H 1 78  ? 68.409  49.988  -2.983  1.00 31.60  ? 79  VAL H O   1 
ATOM   24597 C CB  . VAL H 1 78  ? 69.148  51.252  -0.309  1.00 30.61  ? 79  VAL H CB  1 
ATOM   24598 C CG1 . VAL H 1 78  ? 70.664  51.123  -0.423  1.00 28.41  ? 79  VAL H CG1 1 
ATOM   24599 C CG2 . VAL H 1 78  ? 68.726  52.000  0.949   1.00 33.24  ? 79  VAL H CG2 1 
ATOM   24600 N N   . PRO H 1 79  ? 69.920  51.507  -3.619  1.00 27.76  ? 80  PRO H N   1 
ATOM   24601 C CA  . PRO H 1 79  ? 70.234  50.752  -4.835  1.00 33.49  ? 80  PRO H CA  1 
ATOM   24602 C C   . PRO H 1 79  ? 70.798  49.373  -4.481  1.00 35.75  ? 80  PRO H C   1 
ATOM   24603 O O   . PRO H 1 79  ? 71.568  49.217  -3.522  1.00 35.27  ? 80  PRO H O   1 
ATOM   24604 C CB  . PRO H 1 79  ? 71.244  51.646  -5.575  1.00 33.99  ? 80  PRO H CB  1 
ATOM   24605 C CG  . PRO H 1 79  ? 71.091  53.007  -4.920  1.00 32.90  ? 80  PRO H CG  1 
ATOM   24606 C CD  . PRO H 1 79  ? 70.741  52.712  -3.474  1.00 29.18  ? 80  PRO H CD  1 
ATOM   24607 N N   . GLY H 1 80  ? 70.336  48.363  -5.221  1.00 35.22  ? 81  GLY H N   1 
ATOM   24608 C CA  . GLY H 1 80  ? 70.727  46.985  -4.982  1.00 38.13  ? 81  GLY H CA  1 
ATOM   24609 C C   . GLY H 1 80  ? 69.842  46.302  -3.943  1.00 38.06  ? 81  GLY H C   1 
ATOM   24610 O O   . GLY H 1 80  ? 69.885  45.086  -3.783  1.00 41.36  ? 81  GLY H O   1 
ATOM   24611 N N   . ALA H 1 81  ? 69.029  47.079  -3.234  1.00 35.81  ? 82  ALA H N   1 
ATOM   24612 C CA  . ALA H 1 81  ? 68.317  46.536  -2.094  1.00 34.30  ? 82  ALA H CA  1 
ATOM   24613 C C   . ALA H 1 81  ? 66.818  46.623  -2.346  1.00 34.89  ? 82  ALA H C   1 
ATOM   24614 O O   . ALA H 1 81  ? 66.382  47.273  -3.303  1.00 32.52  ? 82  ALA H O   1 
ATOM   24615 C CB  . ALA H 1 81  ? 68.712  47.279  -0.851  1.00 35.62  ? 82  ALA H CB  1 
ATOM   24616 N N   . GLU H 1 82  ? 66.064  45.977  -1.448  1.00 30.15  ? 83  GLU H N   1 
ATOM   24617 C CA  . GLU H 1 82  ? 64.620  45.881  -1.557  1.00 31.43  ? 83  GLU H CA  1 
ATOM   24618 C C   . GLU H 1 82  ? 63.940  47.039  -0.829  1.00 31.57  ? 83  GLU H C   1 
ATOM   24619 O O   . GLU H 1 82  ? 62.833  47.430  -1.192  1.00 30.82  ? 83  GLU H O   1 
ATOM   24620 C CB  . GLU H 1 82  ? 64.146  44.541  -0.992  1.00 31.39  ? 83  GLU H CB  1 
ATOM   24621 C CG  . GLU H 1 82  ? 62.643  44.455  -0.809  1.00 33.27  ? 83  GLU H CG  1 
ATOM   24622 C CD  . GLU H 1 82  ? 62.131  43.126  -0.287  1.00 35.19  ? 83  GLU H CD  1 
ATOM   24623 O OE1 . GLU H 1 82  ? 62.942  42.210  -0.148  1.00 36.61  ? 83  GLU H OE1 1 
ATOM   24624 O OE2 . GLU H 1 82  ? 60.909  43.019  -0.019  1.00 41.16  ? 83  GLU H OE2 1 
ATOM   24625 N N   . MET H 1 83  ? 64.587  47.592  0.203   1.00 29.80  ? 84  MET H N   1 
ATOM   24626 C CA  . MET H 1 83  ? 63.863  48.449  1.122   1.00 28.55  ? 84  MET H CA  1 
ATOM   24627 C C   . MET H 1 83  ? 64.308  49.900  0.992   1.00 25.81  ? 84  MET H C   1 
ATOM   24628 O O   . MET H 1 83  ? 65.363  50.239  0.471   1.00 23.00  ? 84  MET H O   1 
ATOM   24629 C CB  . MET H 1 83  ? 64.055  47.956  2.555   1.00 28.42  ? 84  MET H CB  1 
ATOM   24630 C CG  . MET H 1 83  ? 63.331  46.671  2.796   1.00 29.16  ? 84  MET H CG  1 
ATOM   24631 S SD  . MET H 1 83  ? 61.553  46.943  2.852   1.00 30.67  ? 84  MET H SD  1 
ATOM   24632 C CE  . MET H 1 83  ? 60.950  45.252  2.909   1.00 30.85  ? 84  MET H CE  1 
ATOM   24633 N N   . PRO H 1 84  ? 63.475  50.839  1.460   1.00 26.02  ? 85  PRO H N   1 
ATOM   24634 C CA  . PRO H 1 84  ? 63.834  52.248  1.385   1.00 23.10  ? 85  PRO H CA  1 
ATOM   24635 C C   . PRO H 1 84  ? 65.016  52.639  2.267   1.00 22.50  ? 85  PRO H C   1 
ATOM   24636 O O   . PRO H 1 84  ? 65.297  51.990  3.261   1.00 22.92  ? 85  PRO H O   1 
ATOM   24637 C CB  . PRO H 1 84  ? 62.591  52.997  1.873   1.00 24.66  ? 85  PRO H CB  1 
ATOM   24638 C CG  . PRO H 1 84  ? 61.544  51.952  2.216   1.00 26.47  ? 85  PRO H CG  1 
ATOM   24639 C CD  . PRO H 1 84  ? 62.145  50.578  2.018   1.00 25.82  ? 85  PRO H CD  1 
ATOM   24640 N N   . TYR H 1 85  ? 65.679  53.739  1.923   1.00 22.89  ? 86  TYR H N   1 
ATOM   24641 C CA  . TYR H 1 85  ? 66.593  54.354  2.859   1.00 22.65  ? 86  TYR H CA  1 
ATOM   24642 C C   . TYR H 1 85  ? 65.832  54.696  4.123   1.00 22.30  ? 86  TYR H C   1 
ATOM   24643 O O   . TYR H 1 85  ? 64.800  55.395  4.063   1.00 19.35  ? 86  TYR H O   1 
ATOM   24644 C CB  . TYR H 1 85  ? 67.128  55.703  2.403   1.00 23.48  ? 86  TYR H CB  1 
ATOM   24645 C CG  . TYR H 1 85  ? 68.088  55.706  1.250   1.00 26.62  ? 86  TYR H CG  1 
ATOM   24646 C CD1 . TYR H 1 85  ? 67.622  55.707  -0.056  1.00 25.49  ? 86  TYR H CD1 1 
ATOM   24647 C CD2 . TYR H 1 85  ? 69.458  55.730  1.463   1.00 27.21  ? 86  TYR H CD2 1 
ATOM   24648 C CE1 . TYR H 1 85  ? 68.490  55.732  -1.132  1.00 26.01  ? 86  TYR H CE1 1 
ATOM   24649 C CE2 . TYR H 1 85  ? 70.342  55.749  0.398   1.00 26.93  ? 86  TYR H CE2 1 
ATOM   24650 C CZ  . TYR H 1 85  ? 69.850  55.763  -0.900  1.00 28.55  ? 86  TYR H CZ  1 
ATOM   24651 O OH  . TYR H 1 85  ? 70.654  55.803  -1.996  1.00 26.62  ? 86  TYR H OH  1 
ATOM   24652 N N   . VAL H 1 86  ? 66.394  54.273  5.259   1.00 20.73  ? 87  VAL H N   1 
ATOM   24653 C CA  . VAL H 1 86  ? 65.863  54.687  6.544   1.00 20.86  ? 87  VAL H CA  1 
ATOM   24654 C C   . VAL H 1 86  ? 65.929  56.209  6.594   1.00 21.48  ? 87  VAL H C   1 
ATOM   24655 O O   . VAL H 1 86  ? 65.034  56.846  7.137   1.00 22.54  ? 87  VAL H O   1 
ATOM   24656 C CB  . VAL H 1 86  ? 66.589  54.018  7.736   1.00 22.91  ? 87  VAL H CB  1 
ATOM   24657 C CG1 . VAL H 1 86  ? 66.135  54.580  9.082   1.00 22.12  ? 87  VAL H CG1 1 
ATOM   24658 C CG2 . VAL H 1 86  ? 66.387  52.509  7.715   1.00 24.81  ? 87  VAL H CG2 1 
ATOM   24659 N N   . GLU H 1 87  ? 66.970  56.774  5.973   1.00 23.28  ? 88  GLU H N   1 
ATOM   24660 C CA  . GLU H 1 87  ? 67.183  58.214  5.956   1.00 22.82  ? 88  GLU H CA  1 
ATOM   24661 C C   . GLU H 1 87  ? 66.016  58.918  5.264   1.00 23.21  ? 88  GLU H C   1 
ATOM   24662 O O   . GLU H 1 87  ? 65.746  60.064  5.571   1.00 22.17  ? 88  GLU H O   1 
ATOM   24663 C CB  . GLU H 1 87  ? 68.480  58.584  5.235   1.00 23.03  ? 88  GLU H CB  1 
ATOM   24664 C CG  . GLU H 1 87  ? 69.731  58.142  5.959   1.00 23.08  ? 88  GLU H CG  1 
ATOM   24665 C CD  . GLU H 1 87  ? 70.152  56.720  5.636   1.00 23.25  ? 88  GLU H CD  1 
ATOM   24666 O OE1 . GLU H 1 87  ? 69.254  55.847  5.408   1.00 20.28  ? 88  GLU H OE1 1 
ATOM   24667 O OE2 . GLU H 1 87  ? 71.371  56.491  5.647   1.00 24.08  ? 88  GLU H OE2 1 
ATOM   24668 N N   . GLY H 1 88  ? 65.388  58.239  4.291   1.00 25.88  ? 89  GLY H N   1 
ATOM   24669 C CA  . GLY H 1 88  ? 64.301  58.809  3.530   1.00 24.93  ? 89  GLY H CA  1 
ATOM   24670 C C   . GLY H 1 88  ? 63.054  58.900  4.395   1.00 25.12  ? 89  GLY H C   1 
ATOM   24671 O O   . GLY H 1 88  ? 62.307  59.870  4.312   1.00 23.39  ? 89  GLY H O   1 
ATOM   24672 N N   . HIS H 1 89  ? 62.852  57.869  5.216   1.00 23.48  ? 90  HIS H N   1 
ATOM   24673 C CA  . HIS H 1 89  ? 61.781  57.878  6.194   1.00 23.58  ? 90  HIS H CA  1 
ATOM   24674 C C   . HIS H 1 89  ? 61.963  59.011  7.202   1.00 22.19  ? 90  HIS H C   1 
ATOM   24675 O O   . HIS H 1 89  ? 60.977  59.667  7.543   1.00 20.84  ? 90  HIS H O   1 
ATOM   24676 C CB  . HIS H 1 89  ? 61.575  56.507  6.832   1.00 21.51  ? 90  HIS H CB  1 
ATOM   24677 C CG  . HIS H 1 89  ? 60.336  56.454  7.643   1.00 22.69  ? 90  HIS H CG  1 
ATOM   24678 N ND1 . HIS H 1 89  ? 59.091  56.671  7.086   1.00 22.75  ? 90  HIS H ND1 1 
ATOM   24679 C CD2 . HIS H 1 89  ? 60.124  56.204  8.947   1.00 20.95  ? 90  HIS H CD2 1 
ATOM   24680 C CE1 . HIS H 1 89  ? 58.169  56.556  8.035   1.00 20.50  ? 90  HIS H CE1 1 
ATOM   24681 N NE2 . HIS H 1 89  ? 58.758  56.266  9.167   1.00 19.04  ? 90  HIS H NE2 1 
ATOM   24682 N N   . PHE H 1 90  ? 63.202  59.291  7.626   1.00 19.68  ? 91  PHE H N   1 
ATOM   24683 C CA  . PHE H 1 90  ? 63.411  60.350  8.608   1.00 19.93  ? 91  PHE H CA  1 
ATOM   24684 C C   . PHE H 1 90  ? 63.043  61.692  7.975   1.00 19.21  ? 91  PHE H C   1 
ATOM   24685 O O   . PHE H 1 90  ? 62.476  62.551  8.643   1.00 18.33  ? 91  PHE H O   1 
ATOM   24686 C CB  . PHE H 1 90  ? 64.858  60.350  9.106   1.00 18.37  ? 91  PHE H CB  1 
ATOM   24687 C CG  . PHE H 1 90  ? 65.177  61.169  10.335  1.00 16.05  ? 91  PHE H CG  1 
ATOM   24688 C CD1 . PHE H 1 90  ? 64.482  60.991  11.517  1.00 15.60  ? 91  PHE H CD1 1 
ATOM   24689 C CD2 . PHE H 1 90  ? 66.257  62.040  10.334  1.00 14.83  ? 91  PHE H CD2 1 
ATOM   24690 C CE1 . PHE H 1 90  ? 64.848  61.687  12.667  1.00 15.61  ? 91  PHE H CE1 1 
ATOM   24691 C CE2 . PHE H 1 90  ? 66.605  62.764  11.467  1.00 15.86  ? 91  PHE H CE2 1 
ATOM   24692 C CZ  . PHE H 1 90  ? 65.902  62.581  12.645  1.00 14.93  ? 91  PHE H CZ  1 
ATOM   24693 N N   . TYR H 1 91  ? 63.371  61.842  6.678   1.00 19.38  ? 92  TYR H N   1 
ATOM   24694 C CA  . TYR H 1 91  ? 63.057  63.028  5.900   1.00 18.76  ? 92  TYR H CA  1 
ATOM   24695 C C   . TYR H 1 91  ? 61.546  63.268  5.860   1.00 18.29  ? 92  TYR H C   1 
ATOM   24696 O O   . TYR H 1 91  ? 61.116  64.408  5.984   1.00 20.45  ? 92  TYR H O   1 
ATOM   24697 C CB  . TYR H 1 91  ? 63.657  62.893  4.492   1.00 21.85  ? 92  TYR H CB  1 
ATOM   24698 C CG  . TYR H 1 91  ? 63.529  64.128  3.628   1.00 23.54  ? 92  TYR H CG  1 
ATOM   24699 C CD1 . TYR H 1 91  ? 62.300  64.487  3.091   1.00 22.56  ? 92  TYR H CD1 1 
ATOM   24700 C CD2 . TYR H 1 91  ? 64.606  64.974  3.404   1.00 23.34  ? 92  TYR H CD2 1 
ATOM   24701 C CE1 . TYR H 1 91  ? 62.156  65.613  2.298   1.00 23.79  ? 92  TYR H CE1 1 
ATOM   24702 C CE2 . TYR H 1 91  ? 64.475  66.117  2.626   1.00 25.75  ? 92  TYR H CE2 1 
ATOM   24703 C CZ  . TYR H 1 91  ? 63.242  66.437  2.075   1.00 26.71  ? 92  TYR H CZ  1 
ATOM   24704 O OH  . TYR H 1 91  ? 63.041  67.551  1.289   1.00 31.25  ? 92  TYR H OH  1 
ATOM   24705 N N   . LEU H 1 92  ? 60.772  62.203  5.632   1.00 16.85  ? 93  LEU H N   1 
ATOM   24706 C CA  . LEU H 1 92  ? 59.326  62.238  5.643   1.00 20.44  ? 93  LEU H CA  1 
ATOM   24707 C C   . LEU H 1 92  ? 58.784  62.645  7.013   1.00 23.71  ? 93  LEU H C   1 
ATOM   24708 O O   . LEU H 1 92  ? 57.888  63.496  7.106   1.00 22.44  ? 93  LEU H O   1 
ATOM   24709 C CB  . LEU H 1 92  ? 58.784  60.859  5.285   1.00 21.16  ? 93  LEU H CB  1 
ATOM   24710 C CG  . LEU H 1 92  ? 57.265  60.771  5.329   1.00 23.88  ? 93  LEU H CG  1 
ATOM   24711 C CD1 . LEU H 1 92  ? 56.657  61.745  4.315   1.00 25.26  ? 93  LEU H CD1 1 
ATOM   24712 C CD2 . LEU H 1 92  ? 56.780  59.352  5.079   1.00 22.31  ? 93  LEU H CD2 1 
ATOM   24713 N N   . LEU H 1 93  ? 59.307  62.032  8.082   1.00 21.51  ? 94  LEU H N   1 
ATOM   24714 C CA  . LEU H 1 93  ? 58.779  62.336  9.402   1.00 22.50  ? 94  LEU H CA  1 
ATOM   24715 C C   . LEU H 1 93  ? 59.039  63.803  9.740   1.00 20.99  ? 94  LEU H C   1 
ATOM   24716 O O   . LEU H 1 93  ? 58.160  64.441  10.301  1.00 22.40  ? 94  LEU H O   1 
ATOM   24717 C CB  . LEU H 1 93  ? 59.365  61.359  10.427  1.00 22.79  ? 94  LEU H CB  1 
ATOM   24718 C CG  . LEU H 1 93  ? 58.976  59.900  10.188  1.00 22.48  ? 94  LEU H CG  1 
ATOM   24719 C CD1 . LEU H 1 93  ? 59.198  59.046  11.429  1.00 22.32  ? 94  LEU H CD1 1 
ATOM   24720 C CD2 . LEU H 1 93  ? 57.520  59.801  9.740   1.00 23.53  ? 94  LEU H CD2 1 
ATOM   24721 N N   . LEU H 1 94  ? 60.186  64.348  9.321   1.00 21.80  ? 95  LEU H N   1 
ATOM   24722 C CA  . LEU H 1 94  ? 60.561  65.731  9.602   1.00 20.65  ? 95  LEU H CA  1 
ATOM   24723 C C   . LEU H 1 94  ? 59.751  66.750  8.782   1.00 21.05  ? 95  LEU H C   1 
ATOM   24724 O O   . LEU H 1 94  ? 59.357  67.785  9.324   1.00 18.38  ? 95  LEU H O   1 
ATOM   24725 C CB  . LEU H 1 94  ? 62.064  65.909  9.347   1.00 20.66  ? 95  LEU H CB  1 
ATOM   24726 C CG  . LEU H 1 94  ? 63.033  65.398  10.433  1.00 21.34  ? 95  LEU H CG  1 
ATOM   24727 C CD1 . LEU H 1 94  ? 64.462  65.459  9.933   1.00 21.87  ? 95  LEU H CD1 1 
ATOM   24728 C CD2 . LEU H 1 94  ? 62.964  66.195  11.739  1.00 22.23  ? 95  LEU H CD2 1 
ATOM   24729 N N   . THR H 1 95  ? 59.583  66.510  7.459   1.00 21.73  ? 96  THR H N   1 
ATOM   24730 C CA  . THR H 1 95  ? 59.099  67.534  6.541   1.00 20.54  ? 96  THR H CA  1 
ATOM   24731 C C   . THR H 1 95  ? 57.646  67.303  6.120   1.00 20.79  ? 96  THR H C   1 
ATOM   24732 O O   . THR H 1 95  ? 56.920  68.243  5.775   1.00 18.97  ? 96  THR H O   1 
ATOM   24733 C CB  . THR H 1 95  ? 59.954  67.563  5.267   1.00 21.12  ? 96  THR H CB  1 
ATOM   24734 O OG1 . THR H 1 95  ? 59.743  66.295  4.667   1.00 18.49  ? 96  THR H OG1 1 
ATOM   24735 C CG2 . THR H 1 95  ? 61.424  67.785  5.518   1.00 23.26  ? 96  THR H CG2 1 
ATOM   24736 N N   . GLY H 1 96  ? 57.241  66.032  6.103   1.00 23.64  ? 97  GLY H N   1 
ATOM   24737 C CA  . GLY H 1 96  ? 55.941  65.633  5.601   1.00 25.22  ? 97  GLY H CA  1 
ATOM   24738 C C   . GLY H 1 96  ? 55.943  65.316  4.105   1.00 25.89  ? 97  GLY H C   1 
ATOM   24739 O O   . GLY H 1 96  ? 54.932  64.846  3.589   1.00 26.54  ? 97  GLY H O   1 
ATOM   24740 N N   . ASP H 1 97  ? 57.100  65.533  3.472   1.00 24.87  ? 98  ASP H N   1 
ATOM   24741 C CA  . ASP H 1 97  ? 57.350  65.264  2.067   1.00 24.03  ? 98  ASP H CA  1 
ATOM   24742 C C   . ASP H 1 97  ? 58.102  63.939  1.915   1.00 29.60  ? 98  ASP H C   1 
ATOM   24743 O O   . ASP H 1 97  ? 58.965  63.583  2.731   1.00 26.76  ? 98  ASP H O   1 
ATOM   24744 C CB  . ASP H 1 97  ? 58.225  66.382  1.501   1.00 22.65  ? 98  ASP H CB  1 
ATOM   24745 C CG  . ASP H 1 97  ? 57.542  67.742  1.480   1.00 22.30  ? 98  ASP H CG  1 
ATOM   24746 O OD1 . ASP H 1 97  ? 56.318  67.781  1.638   1.00 22.11  ? 98  ASP H OD1 1 
ATOM   24747 O OD2 . ASP H 1 97  ? 58.236  68.739  1.327   1.00 21.39  ? 98  ASP H OD2 1 
ATOM   24748 N N   . VAL H 1 98  ? 57.791  63.236  0.825   1.00 29.23  ? 99  VAL H N   1 
ATOM   24749 C CA  . VAL H 1 98  ? 58.548  62.081  0.386   1.00 30.25  ? 99  VAL H CA  1 
ATOM   24750 C C   . VAL H 1 98  ? 59.753  62.598  -0.385  1.00 30.85  ? 99  VAL H C   1 
ATOM   24751 O O   . VAL H 1 98  ? 59.568  63.307  -1.366  1.00 32.65  ? 99  VAL H O   1 
ATOM   24752 C CB  . VAL H 1 98  ? 57.673  61.183  -0.507  1.00 29.75  ? 99  VAL H CB  1 
ATOM   24753 C CG1 . VAL H 1 98  ? 58.472  60.074  -1.162  1.00 30.99  ? 99  VAL H CG1 1 
ATOM   24754 C CG2 . VAL H 1 98  ? 56.512  60.604  0.267   1.00 28.50  ? 99  VAL H CG2 1 
ATOM   24755 N N   . PRO H 1 99  ? 61.004  62.245  -0.014  1.00 27.23  ? 100 PRO H N   1 
ATOM   24756 C CA  . PRO H 1 99  ? 62.185  62.858  -0.620  1.00 26.94  ? 100 PRO H CA  1 
ATOM   24757 C C   . PRO H 1 99  ? 62.444  62.370  -2.043  1.00 28.04  ? 100 PRO H C   1 
ATOM   24758 O O   . PRO H 1 99  ? 62.214  61.201  -2.350  1.00 27.86  ? 100 PRO H O   1 
ATOM   24759 C CB  . PRO H 1 99  ? 63.322  62.378  0.292   1.00 26.74  ? 100 PRO H CB  1 
ATOM   24760 C CG  . PRO H 1 99  ? 62.840  61.023  0.761   1.00 27.12  ? 100 PRO H CG  1 
ATOM   24761 C CD  . PRO H 1 99  ? 61.348  61.201  0.958   1.00 28.06  ? 100 PRO H CD  1 
ATOM   24762 N N   . THR H 1 100 ? 62.937  63.274  -2.895  1.00 27.90  ? 101 THR H N   1 
ATOM   24763 C CA  . THR H 1 100 ? 63.570  62.865  -4.143  1.00 27.42  ? 101 THR H CA  1 
ATOM   24764 C C   . THR H 1 100 ? 64.818  62.039  -3.815  1.00 30.85  ? 101 THR H C   1 
ATOM   24765 O O   . THR H 1 100 ? 65.182  61.886  -2.639  1.00 30.68  ? 101 THR H O   1 
ATOM   24766 C CB  . THR H 1 100 ? 63.920  64.061  -5.043  1.00 25.98  ? 101 THR H CB  1 
ATOM   24767 O OG1 . THR H 1 100 ? 65.005  64.841  -4.518  1.00 23.43  ? 101 THR H OG1 1 
ATOM   24768 C CG2 . THR H 1 100 ? 62.712  64.941  -5.307  1.00 26.95  ? 101 THR H CG2 1 
ATOM   24769 N N   . GLU H 1 101 ? 65.464  61.519  -4.863  1.00 30.11  ? 102 GLU H N   1 
ATOM   24770 C CA  . GLU H 1 101 ? 66.761  60.859  -4.752  1.00 32.14  ? 102 GLU H CA  1 
ATOM   24771 C C   . GLU H 1 101 ? 67.820  61.842  -4.234  1.00 30.13  ? 102 GLU H C   1 
ATOM   24772 O O   . GLU H 1 101 ? 68.568  61.540  -3.302  1.00 28.92  ? 102 GLU H O   1 
ATOM   24773 C CB  . GLU H 1 101 ? 67.214  60.297  -6.100  1.00 32.03  ? 102 GLU H CB  1 
ATOM   24774 C CG  . GLU H 1 101 ? 68.533  59.526  -5.997  1.00 33.97  ? 102 GLU H CG  1 
ATOM   24775 C CD  . GLU H 1 101 ? 69.053  58.917  -7.293  1.00 33.44  ? 102 GLU H CD  1 
ATOM   24776 O OE1 . GLU H 1 101 ? 70.278  58.980  -7.520  1.00 38.17  ? 102 GLU H OE1 1 
ATOM   24777 O OE2 . GLU H 1 101 ? 68.240  58.370  -8.062  1.00 31.52  ? 102 GLU H OE2 1 
ATOM   24778 N N   . LYS H 1 102 ? 67.911  63.010  -4.868  1.00 27.87  ? 103 LYS H N   1 
ATOM   24779 C CA  . LYS H 1 102 ? 68.826  64.045  -4.425  1.00 30.07  ? 103 LYS H CA  1 
ATOM   24780 C C   . LYS H 1 102 ? 68.647  64.335  -2.924  1.00 31.46  ? 103 LYS H C   1 
ATOM   24781 O O   . LYS H 1 102 ? 69.617  64.591  -2.196  1.00 25.97  ? 103 LYS H O   1 
ATOM   24782 C CB  . LYS H 1 102 ? 68.565  65.308  -5.241  1.00 35.19  ? 103 LYS H CB  1 
ATOM   24783 C CG  . LYS H 1 102 ? 69.526  66.450  -4.963  1.00 43.81  ? 103 LYS H CG  1 
ATOM   24784 C CD  . LYS H 1 102 ? 68.904  67.807  -5.145  1.00 53.51  ? 103 LYS H CD  1 
ATOM   24785 C CE  . LYS H 1 102 ? 69.932  68.918  -5.086  1.00 62.29  ? 103 LYS H CE  1 
ATOM   24786 N NZ  . LYS H 1 102 ? 69.406  70.193  -5.633  1.00 67.41  ? 103 LYS H NZ  1 
ATOM   24787 N N   . GLU H 1 103 ? 67.385  64.338  -2.466  1.00 28.84  ? 104 GLU H N   1 
ATOM   24788 C CA  . GLU H 1 103 ? 67.074  64.763  -1.117  1.00 24.60  ? 104 GLU H CA  1 
ATOM   24789 C C   . GLU H 1 103 ? 67.516  63.688  -0.135  1.00 26.61  ? 104 GLU H C   1 
ATOM   24790 O O   . GLU H 1 103 ? 68.137  64.014  0.869   1.00 30.80  ? 104 GLU H O   1 
ATOM   24791 C CB  . GLU H 1 103 ? 65.588  65.100  -0.991  1.00 23.38  ? 104 GLU H CB  1 
ATOM   24792 C CG  . GLU H 1 103 ? 65.259  66.530  -1.428  1.00 21.72  ? 104 GLU H CG  1 
ATOM   24793 C CD  . GLU H 1 103 ? 63.813  66.811  -1.812  1.00 21.74  ? 104 GLU H CD  1 
ATOM   24794 O OE1 . GLU H 1 103 ? 62.992  65.887  -1.786  1.00 20.92  ? 104 GLU H OE1 1 
ATOM   24795 O OE2 . GLU H 1 103 ? 63.513  67.980  -2.132  1.00 23.82  ? 104 GLU H OE2 1 
ATOM   24796 N N   . VAL H 1 104 ? 67.168  62.429  -0.405  1.00 25.27  ? 105 VAL H N   1 
ATOM   24797 C CA  . VAL H 1 104 ? 67.515  61.345  0.499   1.00 26.60  ? 105 VAL H CA  1 
ATOM   24798 C C   . VAL H 1 104 ? 69.042  61.190  0.570   1.00 26.80  ? 105 VAL H C   1 
ATOM   24799 O O   . VAL H 1 104 ? 69.595  60.994  1.659   1.00 26.11  ? 105 VAL H O   1 
ATOM   24800 C CB  . VAL H 1 104 ? 66.793  60.040  0.122   1.00 26.39  ? 105 VAL H CB  1 
ATOM   24801 C CG1 . VAL H 1 104 ? 67.220  59.491  -1.236  1.00 26.43  ? 105 VAL H CG1 1 
ATOM   24802 C CG2 . VAL H 1 104 ? 66.964  58.975  1.194   1.00 26.58  ? 105 VAL H CG2 1 
ATOM   24803 N N   . LYS H 1 105 ? 69.724  61.349  -0.569  1.00 25.62  ? 106 LYS H N   1 
ATOM   24804 C CA  . LYS H 1 105 ? 71.172  61.204  -0.634  1.00 25.89  ? 106 LYS H CA  1 
ATOM   24805 C C   . LYS H 1 105 ? 71.840  62.225  0.274   1.00 26.26  ? 106 LYS H C   1 
ATOM   24806 O O   . LYS H 1 105 ? 72.793  61.895  0.963   1.00 25.31  ? 106 LYS H O   1 
ATOM   24807 C CB  . LYS H 1 105 ? 71.744  61.452  -2.035  1.00 28.87  ? 106 LYS H CB  1 
ATOM   24808 C CG  . LYS H 1 105 ? 71.738  60.301  -3.027  1.00 34.75  ? 106 LYS H CG  1 
ATOM   24809 C CD  . LYS H 1 105 ? 72.280  60.780  -4.357  1.00 43.41  ? 106 LYS H CD  1 
ATOM   24810 C CE  . LYS H 1 105 ? 72.324  59.746  -5.460  1.00 49.82  ? 106 LYS H CE  1 
ATOM   24811 N NZ  . LYS H 1 105 ? 72.438  60.412  -6.789  1.00 48.37  ? 106 LYS H NZ  1 
ATOM   24812 N N   . GLU H 1 106 ? 71.371  63.479  0.214   1.00 24.16  ? 107 GLU H N   1 
ATOM   24813 C CA  . GLU H 1 106 ? 71.842  64.533  1.091   1.00 27.43  ? 107 GLU H CA  1 
ATOM   24814 C C   . GLU H 1 106 ? 71.798  64.069  2.556   1.00 26.17  ? 107 GLU H C   1 
ATOM   24815 O O   . GLU H 1 106 ? 72.752  64.265  3.299   1.00 26.43  ? 107 GLU H O   1 
ATOM   24816 C CB  . GLU H 1 106 ? 70.988  65.787  0.851   1.00 33.22  ? 107 GLU H CB  1 
ATOM   24817 C CG  . GLU H 1 106 ? 70.936  66.761  2.033   1.00 36.85  ? 107 GLU H CG  1 
ATOM   24818 C CD  . GLU H 1 106 ? 69.591  67.407  2.378   1.00 41.41  ? 107 GLU H CD  1 
ATOM   24819 O OE1 . GLU H 1 106 ? 68.465  66.966  1.855   1.00 36.74  ? 107 GLU H OE1 1 
ATOM   24820 O OE2 . GLU H 1 106 ? 69.658  68.351  3.189   1.00 31.97  ? 107 GLU H OE2 1 
ATOM   24821 N N   . VAL H 1 107 ? 70.689  63.449  2.967   1.00 24.86  ? 108 VAL H N   1 
ATOM   24822 C CA  . VAL H 1 107 ? 70.502  63.036  4.353   1.00 25.92  ? 108 VAL H CA  1 
ATOM   24823 C C   . VAL H 1 107 ? 71.444  61.876  4.685   1.00 25.80  ? 108 VAL H C   1 
ATOM   24824 O O   . VAL H 1 107 ? 72.067  61.879  5.744   1.00 26.96  ? 108 VAL H O   1 
ATOM   24825 C CB  . VAL H 1 107 ? 69.041  62.652  4.621   1.00 24.76  ? 108 VAL H CB  1 
ATOM   24826 C CG1 . VAL H 1 107 ? 68.844  62.182  6.062   1.00 28.01  ? 108 VAL H CG1 1 
ATOM   24827 C CG2 . VAL H 1 107 ? 68.095  63.794  4.269   1.00 24.15  ? 108 VAL H CG2 1 
ATOM   24828 N N   . ALA H 1 108 ? 71.544  60.914  3.760   1.00 25.07  ? 109 ALA H N   1 
ATOM   24829 C CA  . ALA H 1 108 ? 72.492  59.811  3.852   1.00 27.06  ? 109 ALA H CA  1 
ATOM   24830 C C   . ALA H 1 108 ? 73.919  60.338  3.975   1.00 25.65  ? 109 ALA H C   1 
ATOM   24831 O O   . ALA H 1 108 ? 74.695  59.793  4.750   1.00 27.33  ? 109 ALA H O   1 
ATOM   24832 C CB  . ALA H 1 108 ? 72.343  58.866  2.666   1.00 25.84  ? 109 ALA H CB  1 
ATOM   24833 N N   . GLU H 1 109 ? 74.267  61.414  3.258   1.00 25.58  ? 110 GLU H N   1 
ATOM   24834 C CA  . GLU H 1 109 ? 75.604  61.980  3.397   1.00 26.24  ? 110 GLU H CA  1 
ATOM   24835 C C   . GLU H 1 109 ? 75.784  62.533  4.814   1.00 26.25  ? 110 GLU H C   1 
ATOM   24836 O O   . GLU H 1 109 ? 76.862  62.418  5.387   1.00 28.00  ? 110 GLU H O   1 
ATOM   24837 C CB  . GLU H 1 109 ? 75.914  63.029  2.322   1.00 29.50  ? 110 GLU H CB  1 
ATOM   24838 C CG  . GLU H 1 109 ? 76.220  62.437  0.942   1.00 32.43  ? 110 GLU H CG  1 
ATOM   24839 C CD  . GLU H 1 109 ? 77.296  61.356  0.914   1.00 37.96  ? 110 GLU H CD  1 
ATOM   24840 O OE1 . GLU H 1 109 ? 78.471  61.669  1.209   1.00 40.46  ? 110 GLU H OE1 1 
ATOM   24841 O OE2 . GLU H 1 109 ? 76.954  60.181  0.647   1.00 41.82  ? 110 GLU H OE2 1 
ATOM   24842 N N   . GLU H 1 110 ? 74.734  63.125  5.385   1.00 25.63  ? 111 GLU H N   1 
ATOM   24843 C CA  . GLU H 1 110 ? 74.862  63.867  6.630   1.00 27.11  ? 111 GLU H CA  1 
ATOM   24844 C C   . GLU H 1 110 ? 75.044  62.837  7.741   1.00 21.51  ? 111 GLU H C   1 
ATOM   24845 O O   . GLU H 1 110 ? 75.927  63.026  8.548   1.00 21.66  ? 111 GLU H O   1 
ATOM   24846 C CB  . GLU H 1 110 ? 73.691  64.851  6.789   1.00 31.53  ? 111 GLU H CB  1 
ATOM   24847 C CG  . GLU H 1 110 ? 73.996  66.158  7.533   1.00 37.74  ? 111 GLU H CG  1 
ATOM   24848 C CD  . GLU H 1 110 ? 75.344  66.848  7.348   1.00 38.96  ? 111 GLU H CD  1 
ATOM   24849 O OE1 . GLU H 1 110 ? 75.793  67.020  6.200   1.00 41.25  ? 111 GLU H OE1 1 
ATOM   24850 O OE2 . GLU H 1 110 ? 75.950  67.234  8.366   1.00 39.14  ? 111 GLU H OE2 1 
ATOM   24851 N N   . PHE H 1 111 ? 74.334  61.696  7.681   1.00 19.44  ? 112 PHE H N   1 
ATOM   24852 C CA  . PHE H 1 111 ? 74.452  60.632  8.675   1.00 19.97  ? 112 PHE H CA  1 
ATOM   24853 C C   . PHE H 1 111 ? 75.824  59.954  8.624   1.00 22.62  ? 112 PHE H C   1 
ATOM   24854 O O   . PHE H 1 111 ? 76.400  59.647  9.673   1.00 23.00  ? 112 PHE H O   1 
ATOM   24855 C CB  . PHE H 1 111 ? 73.352  59.581  8.515   1.00 18.91  ? 112 PHE H CB  1 
ATOM   24856 C CG  . PHE H 1 111 ? 72.005  59.921  9.103   1.00 19.17  ? 112 PHE H CG  1 
ATOM   24857 C CD1 . PHE H 1 111 ? 71.599  61.226  9.313   1.00 20.86  ? 112 PHE H CD1 1 
ATOM   24858 C CD2 . PHE H 1 111 ? 71.139  58.909  9.452   1.00 21.42  ? 112 PHE H CD2 1 
ATOM   24859 C CE1 . PHE H 1 111 ? 70.341  61.516  9.825   1.00 22.19  ? 112 PHE H CE1 1 
ATOM   24860 C CE2 . PHE H 1 111 ? 69.882  59.196  9.956   1.00 23.40  ? 112 PHE H CE2 1 
ATOM   24861 C CZ  . PHE H 1 111 ? 69.489  60.494  10.158  1.00 21.11  ? 112 PHE H CZ  1 
ATOM   24862 N N   . LYS H 1 112 ? 76.369  59.785  7.414   1.00 23.86  ? 113 LYS H N   1 
ATOM   24863 C CA  . LYS H 1 112 ? 77.717  59.271  7.206   1.00 24.36  ? 113 LYS H CA  1 
ATOM   24864 C C   . LYS H 1 112 ? 78.691  60.171  7.938   1.00 23.65  ? 113 LYS H C   1 
ATOM   24865 O O   . LYS H 1 112 ? 79.655  59.690  8.507   1.00 23.62  ? 113 LYS H O   1 
ATOM   24866 C CB  . LYS H 1 112 ? 78.119  59.243  5.723   1.00 28.41  ? 113 LYS H CB  1 
ATOM   24867 C CG  . LYS H 1 112 ? 77.521  58.114  4.894   1.00 30.54  ? 113 LYS H CG  1 
ATOM   24868 C CD  . LYS H 1 112 ? 77.670  58.312  3.404   1.00 31.94  ? 113 LYS H CD  1 
ATOM   24869 C CE  . LYS H 1 112 ? 77.303  57.095  2.574   1.00 35.28  ? 113 LYS H CE  1 
ATOM   24870 N NZ  . LYS H 1 112 ? 75.847  56.882  2.457   1.00 35.30  ? 113 LYS H NZ  1 
ATOM   24871 N N   . LYS H 1 113 ? 78.438  61.482  7.927   1.00 23.28  ? 114 LYS H N   1 
ATOM   24872 C CA  . LYS H 1 113 ? 79.352  62.389  8.587   1.00 25.16  ? 114 LYS H CA  1 
ATOM   24873 C C   . LYS H 1 113 ? 79.157  62.332  10.107  1.00 23.78  ? 114 LYS H C   1 
ATOM   24874 O O   . LYS H 1 113 ? 80.097  62.603  10.833  1.00 23.52  ? 114 LYS H O   1 
ATOM   24875 C CB  . LYS H 1 113 ? 79.216  63.815  8.034   1.00 31.73  ? 114 LYS H CB  1 
ATOM   24876 C CG  . LYS H 1 113 ? 79.836  64.029  6.649   1.00 37.84  ? 114 LYS H CG  1 
ATOM   24877 C CD  . LYS H 1 113 ? 79.614  65.407  6.007   1.00 43.84  ? 114 LYS H CD  1 
ATOM   24878 C CE  . LYS H 1 113 ? 79.497  66.539  7.011   1.00 49.05  ? 114 LYS H CE  1 
ATOM   24879 N NZ  . LYS H 1 113 ? 79.752  67.876  6.416   1.00 53.42  ? 114 LYS H NZ  1 
ATOM   24880 N N   . ARG H 1 114 ? 77.962  61.992  10.598  1.00 20.90  ? 115 ARG H N   1 
ATOM   24881 C CA  . ARG H 1 114 ? 77.631  62.207  12.003  1.00 20.24  ? 115 ARG H CA  1 
ATOM   24882 C C   . ARG H 1 114 ? 77.615  60.902  12.794  1.00 19.26  ? 115 ARG H C   1 
ATOM   24883 O O   . ARG H 1 114 ? 77.287  60.890  13.977  1.00 19.31  ? 115 ARG H O   1 
ATOM   24884 C CB  . ARG H 1 114 ? 76.259  62.884  12.091  1.00 21.45  ? 115 ARG H CB  1 
ATOM   24885 C CG  . ARG H 1 114 ? 76.237  64.319  11.573  1.00 20.18  ? 115 ARG H CG  1 
ATOM   24886 C CD  . ARG H 1 114 ? 74.812  64.831  11.549  1.00 21.12  ? 115 ARG H CD  1 
ATOM   24887 N NE  . ARG H 1 114 ? 74.738  66.148  10.942  1.00 21.04  ? 115 ARG H NE  1 
ATOM   24888 C CZ  . ARG H 1 114 ? 74.237  67.230  11.512  1.00 20.64  ? 115 ARG H CZ  1 
ATOM   24889 N NH1 . ARG H 1 114 ? 74.009  67.272  12.806  1.00 21.80  ? 115 ARG H NH1 1 
ATOM   24890 N NH2 . ARG H 1 114 ? 73.979  68.299  10.785  1.00 21.96  ? 115 ARG H NH2 1 
ATOM   24891 N N   . ARG H 1 115 ? 78.047  59.824  12.165  1.00 17.39  ? 116 ARG H N   1 
ATOM   24892 C CA  . ARG H 1 115 ? 77.686  58.462  12.542  1.00 21.48  ? 116 ARG H CA  1 
ATOM   24893 C C   . ARG H 1 115 ? 78.625  57.887  13.603  1.00 19.05  ? 116 ARG H C   1 
ATOM   24894 O O   . ARG H 1 115 ? 78.312  56.855  14.191  1.00 17.62  ? 116 ARG H O   1 
ATOM   24895 C CB  . ARG H 1 115 ? 77.834  57.610  11.277  1.00 22.58  ? 116 ARG H CB  1 
ATOM   24896 C CG  . ARG H 1 115 ? 77.585  56.127  11.415  1.00 27.13  ? 116 ARG H CG  1 
ATOM   24897 C CD  . ARG H 1 115 ? 77.880  55.516  10.052  1.00 29.89  ? 116 ARG H CD  1 
ATOM   24898 N NE  . ARG H 1 115 ? 76.866  55.898  9.098   1.00 28.89  ? 116 ARG H NE  1 
ATOM   24899 C CZ  . ARG H 1 115 ? 76.721  55.400  7.873   1.00 30.15  ? 116 ARG H CZ  1 
ATOM   24900 N NH1 . ARG H 1 115 ? 77.731  54.826  7.245   1.00 25.98  ? 116 ARG H NH1 1 
ATOM   24901 N NH2 . ARG H 1 115 ? 75.560  55.567  7.264   1.00 29.22  ? 116 ARG H NH2 1 
ATOM   24902 N N   . ALA H 1 116 ? 79.801  58.508  13.754  1.00 17.63  ? 117 ALA H N   1 
ATOM   24903 C CA  . ALA H 1 116 ? 80.891  57.949  14.539  1.00 20.42  ? 117 ALA H CA  1 
ATOM   24904 C C   . ALA H 1 116 ? 80.573  57.987  16.049  1.00 19.67  ? 117 ALA H C   1 
ATOM   24905 O O   . ALA H 1 116 ? 80.039  58.958  16.568  1.00 18.85  ? 117 ALA H O   1 
ATOM   24906 C CB  . ALA H 1 116 ? 82.145  58.718  14.180  1.00 20.29  ? 117 ALA H CB  1 
ATOM   24907 N N   . LEU H 1 117 ? 80.879  56.908  16.764  1.00 18.75  ? 118 LEU H N   1 
ATOM   24908 C CA  . LEU H 1 117 ? 80.588  56.822  18.189  1.00 21.69  ? 118 LEU H CA  1 
ATOM   24909 C C   . LEU H 1 117 ? 81.723  57.433  19.024  1.00 19.55  ? 118 LEU H C   1 
ATOM   24910 O O   . LEU H 1 117 ? 82.854  56.985  18.946  1.00 18.10  ? 118 LEU H O   1 
ATOM   24911 C CB  . LEU H 1 117 ? 80.357  55.344  18.530  1.00 21.78  ? 118 LEU H CB  1 
ATOM   24912 C CG  . LEU H 1 117 ? 79.587  55.061  19.821  1.00 27.05  ? 118 LEU H CG  1 
ATOM   24913 C CD1 . LEU H 1 117 ? 78.209  55.722  19.808  1.00 29.25  ? 118 LEU H CD1 1 
ATOM   24914 C CD2 . LEU H 1 117 ? 79.440  53.562  20.062  1.00 27.16  ? 118 LEU H CD2 1 
ATOM   24915 N N   . PRO H 1 118 ? 81.472  58.433  19.894  1.00 18.21  ? 119 PRO H N   1 
ATOM   24916 C CA  . PRO H 1 118 ? 82.489  58.898  20.847  1.00 18.33  ? 119 PRO H CA  1 
ATOM   24917 C C   . PRO H 1 118 ? 83.132  57.743  21.612  1.00 17.34  ? 119 PRO H C   1 
ATOM   24918 O O   . PRO H 1 118 ? 82.446  56.839  22.056  1.00 16.07  ? 119 PRO H O   1 
ATOM   24919 C CB  . PRO H 1 118 ? 81.703  59.807  21.792  1.00 18.67  ? 119 PRO H CB  1 
ATOM   24920 C CG  . PRO H 1 118 ? 80.626  60.375  20.872  1.00 17.68  ? 119 PRO H CG  1 
ATOM   24921 C CD  . PRO H 1 118 ? 80.208  59.167  20.056  1.00 18.57  ? 119 PRO H CD  1 
ATOM   24922 N N   . GLU H 1 119 ? 84.460  57.807  21.717  1.00 16.79  ? 120 GLU H N   1 
ATOM   24923 C CA  . GLU H 1 119 ? 85.267  56.812  22.377  1.00 19.10  ? 120 GLU H CA  1 
ATOM   24924 C C   . GLU H 1 119 ? 84.855  56.714  23.856  1.00 17.58  ? 120 GLU H C   1 
ATOM   24925 O O   . GLU H 1 119 ? 84.835  55.619  24.425  1.00 16.35  ? 120 GLU H O   1 
ATOM   24926 C CB  . GLU H 1 119 ? 86.733  57.231  22.201  1.00 20.18  ? 120 GLU H CB  1 
ATOM   24927 C CG  . GLU H 1 119 ? 87.711  56.097  22.104  1.00 23.98  ? 120 GLU H CG  1 
ATOM   24928 C CD  . GLU H 1 119 ? 87.313  54.868  21.306  1.00 24.07  ? 120 GLU H CD  1 
ATOM   24929 O OE1 . GLU H 1 119 ? 87.080  54.947  20.091  1.00 27.13  ? 120 GLU H OE1 1 
ATOM   24930 O OE2 . GLU H 1 119 ? 87.259  53.844  21.921  1.00 26.43  ? 120 GLU H OE2 1 
ATOM   24931 N N   . TYR H 1 120 ? 84.483  57.836  24.478  1.00 16.06  ? 121 TYR H N   1 
ATOM   24932 C CA  . TYR H 1 120 ? 84.142  57.788  25.908  1.00 15.36  ? 121 TYR H CA  1 
ATOM   24933 C C   . TYR H 1 120 ? 82.813  57.075  26.137  1.00 14.60  ? 121 TYR H C   1 
ATOM   24934 O O   . TYR H 1 120 ? 82.477  56.674  27.268  1.00 13.58  ? 121 TYR H O   1 
ATOM   24935 C CB  . TYR H 1 120 ? 84.135  59.187  26.512  1.00 16.90  ? 121 TYR H CB  1 
ATOM   24936 C CG  . TYR H 1 120 ? 83.021  60.083  26.013  1.00 17.88  ? 121 TYR H CG  1 
ATOM   24937 C CD1 . TYR H 1 120 ? 81.709  59.880  26.403  1.00 17.42  ? 121 TYR H CD1 1 
ATOM   24938 C CD2 . TYR H 1 120 ? 83.277  61.118  25.125  1.00 18.44  ? 121 TYR H CD2 1 
ATOM   24939 C CE1 . TYR H 1 120 ? 80.689  60.694  25.939  1.00 17.42  ? 121 TYR H CE1 1 
ATOM   24940 C CE2 . TYR H 1 120 ? 82.266  61.961  24.673  1.00 18.27  ? 121 TYR H CE2 1 
ATOM   24941 C CZ  . TYR H 1 120 ? 80.966  61.723  25.060  1.00 16.65  ? 121 TYR H CZ  1 
ATOM   24942 O OH  . TYR H 1 120 ? 79.954  62.495  24.616  1.00 17.85  ? 121 TYR H OH  1 
ATOM   24943 N N   . VAL H 1 121 ? 82.015  56.916  25.075  1.00 14.33  ? 122 VAL H N   1 
ATOM   24944 C CA  . VAL H 1 121 ? 80.790  56.146  25.199  1.00 14.32  ? 122 VAL H CA  1 
ATOM   24945 C C   . VAL H 1 121 ? 81.189  54.678  25.403  1.00 14.60  ? 122 VAL H C   1 
ATOM   24946 O O   . VAL H 1 121 ? 80.658  54.011  26.273  1.00 13.29  ? 122 VAL H O   1 
ATOM   24947 C CB  . VAL H 1 121 ? 79.838  56.341  24.008  1.00 16.79  ? 122 VAL H CB  1 
ATOM   24948 C CG1 . VAL H 1 121 ? 78.772  55.241  23.957  1.00 17.79  ? 122 VAL H CG1 1 
ATOM   24949 C CG2 . VAL H 1 121 ? 79.192  57.731  24.033  1.00 16.11  ? 122 VAL H CG2 1 
ATOM   24950 N N   . LYS H 1 122 ? 82.195  54.224  24.662  1.00 15.55  ? 123 LYS H N   1 
ATOM   24951 C CA  . LYS H 1 122 ? 82.708  52.861  24.807  1.00 18.37  ? 123 LYS H CA  1 
ATOM   24952 C C   . LYS H 1 122 ? 83.332  52.674  26.192  1.00 17.90  ? 123 LYS H C   1 
ATOM   24953 O O   . LYS H 1 122 ? 83.113  51.620  26.786  1.00 15.65  ? 123 LYS H O   1 
ATOM   24954 C CB  . LYS H 1 122 ? 83.728  52.533  23.717  1.00 18.09  ? 123 LYS H CB  1 
ATOM   24955 C CG  . LYS H 1 122 ? 83.144  52.604  22.316  1.00 20.07  ? 123 LYS H CG  1 
ATOM   24956 C CD  . LYS H 1 122 ? 84.126  52.292  21.226  1.00 23.48  ? 123 LYS H CD  1 
ATOM   24957 C CE  . LYS H 1 122 ? 83.430  51.882  19.944  1.00 27.52  ? 123 LYS H CE  1 
ATOM   24958 N NZ  . LYS H 1 122 ? 84.272  52.158  18.758  1.00 32.29  ? 123 LYS H NZ  1 
ATOM   24959 N N   . ASP H 1 123 ? 84.102  53.685  26.643  1.00 17.78  ? 124 ASP H N   1 
ATOM   24960 C CA  . ASP H 1 123 ? 84.726  53.713  27.962  1.00 18.50  ? 124 ASP H CA  1 
ATOM   24961 C C   . ASP H 1 123 ? 83.662  53.508  29.024  1.00 17.50  ? 124 ASP H C   1 
ATOM   24962 O O   . ASP H 1 123 ? 83.792  52.655  29.884  1.00 18.40  ? 124 ASP H O   1 
ATOM   24963 C CB  . ASP H 1 123 ? 85.466  55.028  28.284  1.00 18.61  ? 124 ASP H CB  1 
ATOM   24964 C CG  . ASP H 1 123 ? 86.678  55.387  27.416  1.00 18.86  ? 124 ASP H CG  1 
ATOM   24965 O OD1 . ASP H 1 123 ? 87.276  54.491  26.876  1.00 17.03  ? 124 ASP H OD1 1 
ATOM   24966 O OD2 . ASP H 1 123 ? 87.019  56.591  27.297  1.00 19.78  ? 124 ASP H OD2 1 
ATOM   24967 N N   . THR H 1 124 ? 82.605  54.312  28.949  1.00 16.52  ? 125 THR H N   1 
ATOM   24968 C CA  . THR H 1 124 ? 81.528  54.259  29.898  1.00 14.51  ? 125 THR H CA  1 
ATOM   24969 C C   . THR H 1 124 ? 80.874  52.879  29.895  1.00 16.47  ? 125 THR H C   1 
ATOM   24970 O O   . THR H 1 124 ? 80.610  52.334  30.972  1.00 14.18  ? 125 THR H O   1 
ATOM   24971 C CB  . THR H 1 124 ? 80.520  55.370  29.602  1.00 13.92  ? 125 THR H CB  1 
ATOM   24972 O OG1 . THR H 1 124 ? 81.262  56.587  29.651  1.00 12.53  ? 125 THR H OG1 1 
ATOM   24973 C CG2 . THR H 1 124 ? 79.369  55.366  30.581  1.00 14.33  ? 125 THR H CG2 1 
ATOM   24974 N N   . LEU H 1 125 ? 80.595  52.322  28.700  1.00 16.28  ? 126 LEU H N   1 
ATOM   24975 C CA  . LEU H 1 125 ? 79.917  51.035  28.630  1.00 16.93  ? 126 LEU H CA  1 
ATOM   24976 C C   . LEU H 1 125 ? 80.834  49.900  29.094  1.00 17.35  ? 126 LEU H C   1 
ATOM   24977 O O   . LEU H 1 125 ? 80.311  48.857  29.474  1.00 17.43  ? 126 LEU H O   1 
ATOM   24978 C CB  . LEU H 1 125 ? 79.428  50.761  27.201  1.00 21.22  ? 126 LEU H CB  1 
ATOM   24979 C CG  . LEU H 1 125 ? 78.359  51.721  26.668  1.00 23.78  ? 126 LEU H CG  1 
ATOM   24980 C CD1 . LEU H 1 125 ? 77.540  51.100  25.556  1.00 22.55  ? 126 LEU H CD1 1 
ATOM   24981 C CD2 . LEU H 1 125 ? 77.458  52.215  27.790  1.00 26.72  ? 126 LEU H CD2 1 
ATOM   24982 N N   . LYS H 1 126 ? 82.174  50.083  29.063  1.00 14.21  ? 127 LYS H N   1 
ATOM   24983 C CA  . LYS H 1 126 ? 83.086  49.069  29.571  1.00 14.43  ? 127 LYS H CA  1 
ATOM   24984 C C   . LYS H 1 126 ? 83.164  49.136  31.101  1.00 14.63  ? 127 LYS H C   1 
ATOM   24985 O O   . LYS H 1 126 ? 83.388  48.141  31.769  1.00 13.12  ? 127 LYS H O   1 
ATOM   24986 C CB  . LYS H 1 126 ? 84.471  49.209  28.939  1.00 15.96  ? 127 LYS H CB  1 
ATOM   24987 C CG  . LYS H 1 126 ? 84.513  48.839  27.457  1.00 17.36  ? 127 LYS H CG  1 
ATOM   24988 C CD  . LYS H 1 126 ? 85.601  49.510  26.680  1.00 18.30  ? 127 LYS H CD  1 
ATOM   24989 C CE  . LYS H 1 126 ? 86.888  48.743  26.672  1.00 19.42  ? 127 LYS H CE  1 
ATOM   24990 N NZ  . LYS H 1 126 ? 87.962  49.420  25.917  1.00 20.37  ? 127 LYS H NZ  1 
ATOM   24991 N N   . ALA H 1 127 ? 82.995  50.314  31.673  1.00 15.83  ? 128 ALA H N   1 
ATOM   24992 C CA  . ALA H 1 127 ? 83.107  50.487  33.116  1.00 16.02  ? 128 ALA H CA  1 
ATOM   24993 C C   . ALA H 1 127 ? 81.798  50.053  33.788  1.00 16.67  ? 128 ALA H C   1 
ATOM   24994 O O   . ALA H 1 127 ? 81.792  49.601  34.923  1.00 17.01  ? 128 ALA H O   1 
ATOM   24995 C CB  . ALA H 1 127 ? 83.476  51.943  33.378  1.00 15.20  ? 128 ALA H CB  1 
ATOM   24996 N N   . MET H 1 128 ? 80.671  50.161  33.076  1.00 17.69  ? 129 MET H N   1 
ATOM   24997 C CA  . MET H 1 128 ? 79.458  49.478  33.490  1.00 18.25  ? 129 MET H CA  1 
ATOM   24998 C C   . MET H 1 128 ? 79.711  47.972  33.391  1.00 16.52  ? 129 MET H C   1 
ATOM   24999 O O   . MET H 1 128 ? 80.176  47.459  32.369  1.00 15.47  ? 129 MET H O   1 
ATOM   25000 C CB  . MET H 1 128 ? 78.261  49.830  32.606  1.00 18.51  ? 129 MET H CB  1 
ATOM   25001 C CG  . MET H 1 128 ? 77.787  51.254  32.758  1.00 20.58  ? 129 MET H CG  1 
ATOM   25002 S SD  . MET H 1 128 ? 76.713  51.782  31.352  1.00 20.79  ? 129 MET H SD  1 
ATOM   25003 C CE  . MET H 1 128 ? 75.146  51.263  32.025  1.00 20.48  ? 129 MET H CE  1 
ATOM   25004 N N   . PRO H 1 129 ? 79.372  47.193  34.433  1.00 15.98  ? 130 PRO H N   1 
ATOM   25005 C CA  . PRO H 1 129 ? 79.555  45.731  34.366  1.00 14.90  ? 130 PRO H CA  1 
ATOM   25006 C C   . PRO H 1 129 ? 78.944  45.122  33.103  1.00 16.28  ? 130 PRO H C   1 
ATOM   25007 O O   . PRO H 1 129 ? 77.848  45.506  32.680  1.00 16.62  ? 130 PRO H O   1 
ATOM   25008 C CB  . PRO H 1 129 ? 78.827  45.263  35.606  1.00 14.49  ? 130 PRO H CB  1 
ATOM   25009 C CG  . PRO H 1 129 ? 78.947  46.438  36.580  1.00 14.72  ? 130 PRO H CG  1 
ATOM   25010 C CD  . PRO H 1 129 ? 78.752  47.643  35.690  1.00 14.27  ? 130 PRO H CD  1 
ATOM   25011 N N   . ARG H 1 130 ? 79.661  44.158  32.519  1.00 14.61  ? 131 ARG H N   1 
ATOM   25012 C CA  . ARG H 1 130 ? 79.291  43.575  31.247  1.00 15.16  ? 131 ARG H CA  1 
ATOM   25013 C C   . ARG H 1 130 ? 77.992  42.793  31.388  1.00 15.32  ? 131 ARG H C   1 
ATOM   25014 O O   . ARG H 1 130 ? 77.361  42.463  30.382  1.00 13.98  ? 131 ARG H O   1 
ATOM   25015 C CB  . ARG H 1 130 ? 80.414  42.657  30.743  1.00 16.17  ? 131 ARG H CB  1 
ATOM   25016 C CG  . ARG H 1 130 ? 80.236  42.238  29.292  1.00 17.05  ? 131 ARG H CG  1 
ATOM   25017 C CD  . ARG H 1 130 ? 80.359  43.362  28.314  1.00 16.90  ? 131 ARG H CD  1 
ATOM   25018 N NE  . ARG H 1 130 ? 81.530  44.176  28.579  1.00 18.67  ? 131 ARG H NE  1 
ATOM   25019 C CZ  . ARG H 1 130 ? 82.658  44.162  27.873  1.00 17.03  ? 131 ARG H CZ  1 
ATOM   25020 N NH1 . ARG H 1 130 ? 82.752  43.406  26.799  1.00 20.13  ? 131 ARG H NH1 1 
ATOM   25021 N NH2 . ARG H 1 130 ? 83.690  44.886  28.262  1.00 15.25  ? 131 ARG H NH2 1 
ATOM   25022 N N   . ASP H 1 131 ? 77.596  42.492  32.641  1.00 14.30  ? 132 ASP H N   1 
ATOM   25023 C CA  . ASP H 1 131 ? 76.369  41.759  32.855  1.00 13.62  ? 132 ASP H CA  1 
ATOM   25024 C C   . ASP H 1 131 ? 75.165  42.712  32.966  1.00 13.42  ? 132 ASP H C   1 
ATOM   25025 O O   . ASP H 1 131 ? 74.047  42.272  33.147  1.00 12.75  ? 132 ASP H O   1 
ATOM   25026 C CB  . ASP H 1 131 ? 76.512  40.806  34.047  1.00 14.26  ? 132 ASP H CB  1 
ATOM   25027 C CG  . ASP H 1 131 ? 76.790  41.460  35.388  1.00 15.03  ? 132 ASP H CG  1 
ATOM   25028 O OD1 . ASP H 1 131 ? 76.995  42.714  35.445  1.00 13.94  ? 132 ASP H OD1 1 
ATOM   25029 O OD2 . ASP H 1 131 ? 76.807  40.704  36.368  1.00 15.55  ? 132 ASP H OD2 1 
ATOM   25030 N N   . THR H 1 132 ? 75.361  44.017  32.876  1.00 12.91  ? 133 THR H N   1 
ATOM   25031 C CA  . THR H 1 132 ? 74.232  44.922  32.791  1.00 14.56  ? 133 THR H CA  1 
ATOM   25032 C C   . THR H 1 132 ? 73.387  44.651  31.536  1.00 16.94  ? 133 THR H C   1 
ATOM   25033 O O   . THR H 1 132 ? 73.945  44.448  30.452  1.00 15.45  ? 133 THR H O   1 
ATOM   25034 C CB  . THR H 1 132 ? 74.773  46.351  32.712  1.00 15.01  ? 133 THR H CB  1 
ATOM   25035 O OG1 . THR H 1 132 ? 75.681  46.574  33.788  1.00 14.70  ? 133 THR H OG1 1 
ATOM   25036 C CG2 . THR H 1 132 ? 73.691  47.401  32.752  1.00 15.14  ? 133 THR H CG2 1 
ATOM   25037 N N   . HIS H 1 133 ? 72.054  44.786  31.664  1.00 16.58  ? 134 HIS H N   1 
ATOM   25038 C CA  . HIS H 1 133 ? 71.117  44.595  30.554  1.00 18.22  ? 134 HIS H CA  1 
ATOM   25039 C C   . HIS H 1 133 ? 71.394  45.576  29.407  1.00 16.87  ? 134 HIS H C   1 
ATOM   25040 O O   . HIS H 1 133 ? 71.718  46.754  29.605  1.00 14.10  ? 134 HIS H O   1 
ATOM   25041 C CB  . HIS H 1 133 ? 69.686  44.778  31.088  1.00 21.62  ? 134 HIS H CB  1 
ATOM   25042 C CG  . HIS H 1 133 ? 68.557  44.469  30.157  1.00 22.46  ? 134 HIS H CG  1 
ATOM   25043 N ND1 . HIS H 1 133 ? 68.231  45.199  29.034  1.00 23.61  ? 134 HIS H ND1 1 
ATOM   25044 C CD2 . HIS H 1 133 ? 67.612  43.511  30.258  1.00 24.46  ? 134 HIS H CD2 1 
ATOM   25045 C CE1 . HIS H 1 133 ? 67.149  44.674  28.468  1.00 22.23  ? 134 HIS H CE1 1 
ATOM   25046 N NE2 . HIS H 1 133 ? 66.746  43.657  29.193  1.00 21.61  ? 134 HIS H NE2 1 
ATOM   25047 N N   . PRO H 1 134 ? 71.285  45.129  28.131  1.00 16.03  ? 135 PRO H N   1 
ATOM   25048 C CA  . PRO H 1 134 ? 71.683  45.953  26.997  1.00 16.77  ? 135 PRO H CA  1 
ATOM   25049 C C   . PRO H 1 134 ? 70.907  47.260  26.879  1.00 17.14  ? 135 PRO H C   1 
ATOM   25050 O O   . PRO H 1 134 ? 71.385  48.221  26.302  1.00 17.74  ? 135 PRO H O   1 
ATOM   25051 C CB  . PRO H 1 134 ? 71.391  45.059  25.777  1.00 16.76  ? 135 PRO H CB  1 
ATOM   25052 C CG  . PRO H 1 134 ? 70.435  44.011  26.275  1.00 16.18  ? 135 PRO H CG  1 
ATOM   25053 C CD  . PRO H 1 134 ? 70.829  43.799  27.721  1.00 17.24  ? 135 PRO H CD  1 
ATOM   25054 N N   . MET H 1 135 ? 69.684  47.284  27.415  1.00 16.20  ? 136 MET H N   1 
ATOM   25055 C CA  . MET H 1 135 ? 68.867  48.484  27.369  1.00 16.47  ? 136 MET H CA  1 
ATOM   25056 C C   . MET H 1 135 ? 69.363  49.503  28.390  1.00 16.40  ? 136 MET H C   1 
ATOM   25057 O O   . MET H 1 135 ? 69.190  50.712  28.192  1.00 16.80  ? 136 MET H O   1 
ATOM   25058 C CB  . MET H 1 135 ? 67.423  48.079  27.646  1.00 18.05  ? 136 MET H CB  1 
ATOM   25059 C CG  . MET H 1 135 ? 66.377  48.723  26.810  1.00 19.69  ? 136 MET H CG  1 
ATOM   25060 S SD  . MET H 1 135 ? 66.514  49.095  25.014  1.00 18.53  ? 136 MET H SD  1 
ATOM   25061 C CE  . MET H 1 135 ? 65.271  50.374  25.152  1.00 18.34  ? 136 MET H CE  1 
ATOM   25062 N N   . THR H 1 136 ? 69.949  49.013  29.497  1.00 16.91  ? 137 THR H N   1 
ATOM   25063 C CA  . THR H 1 136 ? 70.582  49.889  30.471  1.00 15.53  ? 137 THR H CA  1 
ATOM   25064 C C   . THR H 1 136 ? 71.803  50.528  29.823  1.00 15.55  ? 137 THR H C   1 
ATOM   25065 O O   . THR H 1 136 ? 72.031  51.732  29.930  1.00 17.54  ? 137 THR H O   1 
ATOM   25066 C CB  . THR H 1 136 ? 70.903  49.153  31.778  1.00 14.17  ? 137 THR H CB  1 
ATOM   25067 O OG1 . THR H 1 136 ? 69.725  48.513  32.269  1.00 15.38  ? 137 THR H OG1 1 
ATOM   25068 C CG2 . THR H 1 136 ? 71.379  50.115  32.832  1.00 15.29  ? 137 THR H CG2 1 
ATOM   25069 N N   . MET H 1 137 ? 72.574  49.708  29.114  1.00 15.57  ? 138 MET H N   1 
ATOM   25070 C CA  . MET H 1 137 ? 73.709  50.187  28.345  1.00 16.39  ? 138 MET H CA  1 
ATOM   25071 C C   . MET H 1 137 ? 73.282  51.177  27.250  1.00 15.21  ? 138 MET H C   1 
ATOM   25072 O O   . MET H 1 137 ? 73.938  52.209  27.048  1.00 13.30  ? 138 MET H O   1 
ATOM   25073 C CB  . MET H 1 137 ? 74.446  49.009  27.700  1.00 18.86  ? 138 MET H CB  1 
ATOM   25074 C CG  . MET H 1 137 ? 75.350  48.261  28.681  1.00 19.59  ? 138 MET H CG  1 
ATOM   25075 S SD  . MET H 1 137 ? 76.457  47.121  27.810  1.00 24.07  ? 138 MET H SD  1 
ATOM   25076 C CE  . MET H 1 137 ? 77.139  46.235  29.215  1.00 23.65  ? 138 MET H CE  1 
ATOM   25077 N N   . PHE H 1 138 ? 72.222  50.844  26.530  1.00 14.64  ? 139 PHE H N   1 
ATOM   25078 C CA  . PHE H 1 138 ? 71.725  51.691  25.453  1.00 16.45  ? 139 PHE H CA  1 
ATOM   25079 C C   . PHE H 1 138 ? 71.349  53.063  26.017  1.00 17.21  ? 139 PHE H C   1 
ATOM   25080 O O   . PHE H 1 138 ? 71.794  54.095  25.519  1.00 18.51  ? 139 PHE H O   1 
ATOM   25081 C CB  . PHE H 1 138 ? 70.518  51.038  24.792  1.00 15.39  ? 139 PHE H CB  1 
ATOM   25082 C CG  . PHE H 1 138 ? 70.076  51.666  23.497  1.00 15.62  ? 139 PHE H CG  1 
ATOM   25083 C CD1 . PHE H 1 138 ? 70.964  51.837  22.444  1.00 16.81  ? 139 PHE H CD1 1 
ATOM   25084 C CD2 . PHE H 1 138 ? 68.767  52.069  23.319  1.00 15.75  ? 139 PHE H CD2 1 
ATOM   25085 C CE1 . PHE H 1 138 ? 70.542  52.359  21.226  1.00 17.61  ? 139 PHE H CE1 1 
ATOM   25086 C CE2 . PHE H 1 138 ? 68.343  52.605  22.099  1.00 16.08  ? 139 PHE H CE2 1 
ATOM   25087 C CZ  . PHE H 1 138 ? 69.221  52.724  21.048  1.00 17.26  ? 139 PHE H CZ  1 
ATOM   25088 N N   . ALA H 1 139 ? 70.617  53.060  27.135  1.00 16.81  ? 140 ALA H N   1 
ATOM   25089 C CA  . ALA H 1 139 ? 70.163  54.297  27.743  1.00 16.70  ? 140 ALA H CA  1 
ATOM   25090 C C   . ALA H 1 139 ? 71.340  55.115  28.288  1.00 15.24  ? 140 ALA H C   1 
ATOM   25091 O O   . ALA H 1 139 ? 71.332  56.322  28.163  1.00 12.61  ? 140 ALA H O   1 
ATOM   25092 C CB  . ALA H 1 139 ? 69.131  53.997  28.798  1.00 16.45  ? 140 ALA H CB  1 
ATOM   25093 N N   . ALA H 1 140 ? 72.381  54.453  28.830  1.00 15.36  ? 141 ALA H N   1 
ATOM   25094 C CA  . ALA H 1 140 ? 73.571  55.121  29.348  1.00 14.70  ? 141 ALA H CA  1 
ATOM   25095 C C   . ALA H 1 140 ? 74.404  55.766  28.232  1.00 13.85  ? 141 ALA H C   1 
ATOM   25096 O O   . ALA H 1 140 ? 74.949  56.869  28.373  1.00 13.28  ? 141 ALA H O   1 
ATOM   25097 C CB  . ALA H 1 140 ? 74.389  54.110  30.115  1.00 14.84  ? 141 ALA H CB  1 
ATOM   25098 N N   . GLY H 1 141 ? 74.589  55.022  27.153  1.00 12.84  ? 142 GLY H N   1 
ATOM   25099 C CA  . GLY H 1 141 ? 75.277  55.536  25.983  1.00 13.24  ? 142 GLY H CA  1 
ATOM   25100 C C   . GLY H 1 141 ? 74.675  56.857  25.509  1.00 13.31  ? 142 GLY H C   1 
ATOM   25101 O O   . GLY H 1 141 ? 75.402  57.809  25.255  1.00 12.19  ? 142 GLY H O   1 
ATOM   25102 N N   . ILE H 1 142 ? 73.342  56.874  25.347  1.00 12.99  ? 143 ILE H N   1 
ATOM   25103 C CA  . ILE H 1 142 ? 72.641  58.082  24.924  1.00 13.26  ? 143 ILE H CA  1 
ATOM   25104 C C   . ILE H 1 142 ? 72.883  59.173  25.957  1.00 12.99  ? 143 ILE H C   1 
ATOM   25105 O O   . ILE H 1 142 ? 73.331  60.276  25.648  1.00 13.30  ? 143 ILE H O   1 
ATOM   25106 C CB  . ILE H 1 142 ? 71.133  57.819  24.672  1.00 14.07  ? 143 ILE H CB  1 
ATOM   25107 C CG1 . ILE H 1 142 ? 70.890  56.716  23.638  1.00 14.55  ? 143 ILE H CG1 1 
ATOM   25108 C CG2 . ILE H 1 142 ? 70.435  59.098  24.217  1.00 13.75  ? 143 ILE H CG2 1 
ATOM   25109 C CD1 . ILE H 1 142 ? 69.540  56.056  23.759  1.00 14.12  ? 143 ILE H CD1 1 
ATOM   25110 N N   . LEU H 1 143 ? 72.677  58.816  27.233  1.00 13.95  ? 144 LEU H N   1 
ATOM   25111 C CA  . LEU H 1 143 ? 72.816  59.779  28.306  1.00 12.20  ? 144 LEU H CA  1 
ATOM   25112 C C   . LEU H 1 143 ? 74.224  60.356  28.322  1.00 12.40  ? 144 LEU H C   1 
ATOM   25113 O O   . LEU H 1 143 ? 74.400  61.558  28.397  1.00 11.27  ? 144 LEU H O   1 
ATOM   25114 C CB  . LEU H 1 143 ? 72.438  59.104  29.621  1.00 12.80  ? 144 LEU H CB  1 
ATOM   25115 C CG  . LEU H 1 143 ? 72.597  59.972  30.863  1.00 13.16  ? 144 LEU H CG  1 
ATOM   25116 C CD1 . LEU H 1 143 ? 71.750  61.226  30.756  1.00 12.77  ? 144 LEU H CD1 1 
ATOM   25117 C CD2 . LEU H 1 143 ? 72.198  59.177  32.091  1.00 15.87  ? 144 LEU H CD2 1 
ATOM   25118 N N   . ALA H 1 144 ? 75.270  59.533  28.228  1.00 12.47  ? 145 ALA H N   1 
ATOM   25119 C CA  . ALA H 1 144 ? 76.612  60.091  28.284  1.00 12.53  ? 145 ALA H CA  1 
ATOM   25120 C C   . ALA H 1 144 ? 76.841  61.153  27.199  1.00 14.79  ? 145 ALA H C   1 
ATOM   25121 O O   . ALA H 1 144 ? 77.624  62.082  27.391  1.00 15.38  ? 145 ALA H O   1 
ATOM   25122 C CB  . ALA H 1 144 ? 77.624  58.972  28.185  1.00 11.86  ? 145 ALA H CB  1 
ATOM   25123 N N   . MET H 1 145 ? 76.206  60.993  26.022  1.00 14.85  ? 146 MET H N   1 
ATOM   25124 C CA  . MET H 1 145 ? 76.460  61.923  24.945  1.00 14.65  ? 146 MET H CA  1 
ATOM   25125 C C   . MET H 1 145 ? 75.689  63.244  25.139  1.00 16.46  ? 146 MET H C   1 
ATOM   25126 O O   . MET H 1 145 ? 75.826  64.113  24.280  1.00 15.44  ? 146 MET H O   1 
ATOM   25127 C CB  . MET H 1 145 ? 76.094  61.261  23.608  1.00 14.70  ? 146 MET H CB  1 
ATOM   25128 C CG  . MET H 1 145 ? 77.036  60.140  23.180  1.00 14.26  ? 146 MET H CG  1 
ATOM   25129 S SD  . MET H 1 145 ? 76.781  59.618  21.420  1.00 14.60  ? 146 MET H SD  1 
ATOM   25130 C CE  . MET H 1 145 ? 75.238  58.731  21.597  1.00 14.77  ? 146 MET H CE  1 
ATOM   25131 N N   . GLN H 1 146 ? 74.970  63.496  26.270  1.00 17.57  ? 147 GLN H N   1 
ATOM   25132 C CA  . GLN H 1 146 ? 74.400  64.835  26.442  1.00 17.60  ? 147 GLN H CA  1 
ATOM   25133 C C   . GLN H 1 146 ? 75.519  65.860  26.629  1.00 17.44  ? 147 GLN H C   1 
ATOM   25134 O O   . GLN H 1 146 ? 75.315  67.031  26.290  1.00 16.30  ? 147 GLN H O   1 
ATOM   25135 C CB  . GLN H 1 146 ? 73.164  64.937  27.356  1.00 21.07  ? 147 GLN H CB  1 
ATOM   25136 C CG  . GLN H 1 146 ? 73.229  65.474  28.781  1.00 22.64  ? 147 GLN H CG  1 
ATOM   25137 C CD  . GLN H 1 146 ? 73.809  66.845  29.023  1.00 21.24  ? 147 GLN H CD  1 
ATOM   25138 O OE1 . GLN H 1 146 ? 73.321  67.893  28.576  1.00 24.83  ? 147 GLN H OE1 1 
ATOM   25139 N NE2 . GLN H 1 146 ? 74.877  66.828  29.788  1.00 18.52  ? 147 GLN H NE2 1 
ATOM   25140 N N   . ARG H 1 147 ? 76.733  65.381  26.957  1.00 16.98  ? 148 ARG H N   1 
ATOM   25141 C CA  . ARG H 1 147 ? 77.943  66.201  26.902  1.00 17.88  ? 148 ARG H CA  1 
ATOM   25142 C C   . ARG H 1 147 ? 78.034  66.995  25.585  1.00 17.67  ? 148 ARG H C   1 
ATOM   25143 O O   . ARG H 1 147 ? 78.559  68.108  25.569  1.00 15.81  ? 148 ARG H O   1 
ATOM   25144 C CB  . ARG H 1 147 ? 79.192  65.319  27.095  1.00 16.60  ? 148 ARG H CB  1 
ATOM   25145 C CG  . ARG H 1 147 ? 80.525  66.001  26.780  1.00 17.56  ? 148 ARG H CG  1 
ATOM   25146 C CD  . ARG H 1 147 ? 81.732  65.089  26.960  1.00 18.76  ? 148 ARG H CD  1 
ATOM   25147 N NE  . ARG H 1 147 ? 83.002  65.804  27.085  1.00 19.69  ? 148 ARG H NE  1 
ATOM   25148 C CZ  . ARG H 1 147 ? 83.702  66.280  26.072  1.00 20.07  ? 148 ARG H CZ  1 
ATOM   25149 N NH1 . ARG H 1 147 ? 83.313  66.024  24.847  1.00 21.03  ? 148 ARG H NH1 1 
ATOM   25150 N NH2 . ARG H 1 147 ? 84.793  67.000  26.273  1.00 20.41  ? 148 ARG H NH2 1 
ATOM   25151 N N   . GLU H 1 148 ? 77.583  66.412  24.470  1.00 17.57  ? 149 GLU H N   1 
ATOM   25152 C CA  . GLU H 1 148 ? 77.767  67.029  23.160  1.00 18.05  ? 149 GLU H CA  1 
ATOM   25153 C C   . GLU H 1 148 ? 76.578  67.908  22.761  1.00 19.93  ? 149 GLU H C   1 
ATOM   25154 O O   . GLU H 1 148 ? 76.534  68.366  21.614  1.00 20.11  ? 149 GLU H O   1 
ATOM   25155 C CB  . GLU H 1 148 ? 77.880  65.969  22.060  1.00 16.63  ? 149 GLU H CB  1 
ATOM   25156 C CG  . GLU H 1 148 ? 78.894  64.865  22.382  1.00 17.42  ? 149 GLU H CG  1 
ATOM   25157 C CD  . GLU H 1 148 ? 80.290  65.354  22.713  1.00 17.93  ? 149 GLU H CD  1 
ATOM   25158 O OE1 . GLU H 1 148 ? 80.688  66.471  22.298  1.00 17.50  ? 149 GLU H OE1 1 
ATOM   25159 O OE2 . GLU H 1 148 ? 80.960  64.646  23.454  1.00 19.80  ? 149 GLU H OE2 1 
ATOM   25160 N N   . SER H 1 149 ? 75.554  68.017  23.622  1.00 19.07  ? 150 SER H N   1 
ATOM   25161 C CA  . SER H 1 149 ? 74.304  68.620  23.197  1.00 19.30  ? 150 SER H CA  1 
ATOM   25162 C C   . SER H 1 149 ? 74.509  70.058  22.717  1.00 19.06  ? 150 SER H C   1 
ATOM   25163 O O   . SER H 1 149 ? 74.856  70.910  23.521  1.00 18.21  ? 150 SER H O   1 
ATOM   25164 C CB  . SER H 1 149 ? 73.277  68.585  24.260  1.00 17.94  ? 150 SER H CB  1 
ATOM   25165 O OG  . SER H 1 149 ? 72.140  69.295  23.823  1.00 17.32  ? 150 SER H OG  1 
ATOM   25166 N N   . LYS H 1 150 ? 74.221  70.308  21.425  1.00 18.88  ? 151 LYS H N   1 
ATOM   25167 C CA  . LYS H 1 150 ? 74.108  71.660  20.877  1.00 21.83  ? 151 LYS H CA  1 
ATOM   25168 C C   . LYS H 1 150 ? 72.997  72.487  21.523  1.00 20.76  ? 151 LYS H C   1 
ATOM   25169 O O   . LYS H 1 150 ? 73.143  73.697  21.723  1.00 19.63  ? 151 LYS H O   1 
ATOM   25170 C CB  . LYS H 1 150 ? 73.787  71.623  19.373  1.00 24.27  ? 151 LYS H CB  1 
ATOM   25171 C CG  . LYS H 1 150 ? 75.009  71.526  18.484  1.00 28.80  ? 151 LYS H CG  1 
ATOM   25172 C CD  . LYS H 1 150 ? 75.314  70.152  18.018  1.00 30.94  ? 151 LYS H CD  1 
ATOM   25173 C CE  . LYS H 1 150 ? 76.666  70.104  17.339  1.00 34.06  ? 151 LYS H CE  1 
ATOM   25174 N NZ  . LYS H 1 150 ? 76.627  69.105  16.257  1.00 34.15  ? 151 LYS H NZ  1 
ATOM   25175 N N   . PHE H 1 151 ? 71.848  71.843  21.767  1.00 21.41  ? 152 PHE H N   1 
ATOM   25176 C CA  . PHE H 1 151 ? 70.705  72.511  22.374  1.00 20.48  ? 152 PHE H CA  1 
ATOM   25177 C C   . PHE H 1 151 ? 71.064  73.001  23.773  1.00 21.38  ? 152 PHE H C   1 
ATOM   25178 O O   . PHE H 1 151 ? 70.754  74.132  24.164  1.00 20.90  ? 152 PHE H O   1 
ATOM   25179 C CB  . PHE H 1 151 ? 69.518  71.550  22.423  1.00 22.59  ? 152 PHE H CB  1 
ATOM   25180 C CG  . PHE H 1 151 ? 68.215  72.180  22.822  1.00 23.23  ? 152 PHE H CG  1 
ATOM   25181 C CD1 . PHE H 1 151 ? 67.473  72.900  21.901  1.00 24.87  ? 152 PHE H CD1 1 
ATOM   25182 C CD2 . PHE H 1 151 ? 67.782  72.129  24.144  1.00 23.97  ? 152 PHE H CD2 1 
ATOM   25183 C CE1 . PHE H 1 151 ? 66.267  73.474  22.273  1.00 27.29  ? 152 PHE H CE1 1 
ATOM   25184 C CE2 . PHE H 1 151 ? 66.597  72.737  24.528  1.00 25.01  ? 152 PHE H CE2 1 
ATOM   25185 C CZ  . PHE H 1 151 ? 65.834  73.404  23.588  1.00 27.78  ? 152 PHE H CZ  1 
ATOM   25186 N N   . ALA H 1 152 ? 71.718  72.136  24.541  1.00 21.49  ? 153 ALA H N   1 
ATOM   25187 C CA  . ALA H 1 152 ? 72.105  72.491  25.897  1.00 19.74  ? 153 ALA H CA  1 
ATOM   25188 C C   . ALA H 1 152 ? 73.112  73.643  25.871  1.00 21.07  ? 153 ALA H C   1 
ATOM   25189 O O   . ALA H 1 152 ? 73.069  74.548  26.702  1.00 20.01  ? 153 ALA H O   1 
ATOM   25190 C CB  . ALA H 1 152 ? 72.656  71.265  26.591  1.00 19.98  ? 153 ALA H CB  1 
ATOM   25191 N N   . ALA H 1 153 ? 74.041  73.625  24.912  1.00 24.47  ? 154 ALA H N   1 
ATOM   25192 C CA  . ALA H 1 153 ? 75.071  74.650  24.897  1.00 25.59  ? 154 ALA H CA  1 
ATOM   25193 C C   . ALA H 1 153 ? 74.466  76.000  24.476  1.00 27.21  ? 154 ALA H C   1 
ATOM   25194 O O   . ALA H 1 153 ? 74.845  77.054  25.013  1.00 25.68  ? 154 ALA H O   1 
ATOM   25195 C CB  . ALA H 1 153 ? 76.210  74.207  24.013  1.00 26.12  ? 154 ALA H CB  1 
ATOM   25196 N N   . TYR H 1 154 ? 73.520  75.952  23.524  1.00 24.87  ? 155 TYR H N   1 
ATOM   25197 C CA  . TYR H 1 154 ? 72.760  77.114  23.067  1.00 24.56  ? 155 TYR H CA  1 
ATOM   25198 C C   . TYR H 1 154 ? 71.956  77.727  24.206  1.00 25.70  ? 155 TYR H C   1 
ATOM   25199 O O   . TYR H 1 154 ? 71.973  78.947  24.356  1.00 26.74  ? 155 TYR H O   1 
ATOM   25200 C CB  . TYR H 1 154 ? 71.883  76.701  21.888  1.00 25.50  ? 155 TYR H CB  1 
ATOM   25201 C CG  . TYR H 1 154 ? 70.628  77.484  21.596  1.00 27.27  ? 155 TYR H CG  1 
ATOM   25202 C CD1 . TYR H 1 154 ? 69.409  77.059  22.091  1.00 29.21  ? 155 TYR H CD1 1 
ATOM   25203 C CD2 . TYR H 1 154 ? 70.613  78.510  20.665  1.00 27.60  ? 155 TYR H CD2 1 
ATOM   25204 C CE1 . TYR H 1 154 ? 68.226  77.698  21.760  1.00 28.84  ? 155 TYR H CE1 1 
ATOM   25205 C CE2 . TYR H 1 154 ? 69.440  79.154  20.307  1.00 27.58  ? 155 TYR H CE2 1 
ATOM   25206 C CZ  . TYR H 1 154 ? 68.237  78.748  20.858  1.00 28.24  ? 155 TYR H CZ  1 
ATOM   25207 O OH  . TYR H 1 154 ? 67.049  79.375  20.560  1.00 26.63  ? 155 TYR H OH  1 
ATOM   25208 N N   . TYR H 1 155 ? 71.285  76.896  25.018  1.00 27.94  ? 156 TYR H N   1 
ATOM   25209 C CA  . TYR H 1 155 ? 70.601  77.404  26.201  1.00 27.41  ? 156 TYR H CA  1 
ATOM   25210 C C   . TYR H 1 155 ? 71.591  78.029  27.175  1.00 30.39  ? 156 TYR H C   1 
ATOM   25211 O O   . TYR H 1 155 ? 71.343  79.132  27.653  1.00 29.79  ? 156 TYR H O   1 
ATOM   25212 C CB  . TYR H 1 155 ? 69.797  76.362  26.981  1.00 31.79  ? 156 TYR H CB  1 
ATOM   25213 C CG  . TYR H 1 155 ? 68.896  76.997  28.019  1.00 32.58  ? 156 TYR H CG  1 
ATOM   25214 C CD1 . TYR H 1 155 ? 67.636  77.477  27.688  1.00 34.93  ? 156 TYR H CD1 1 
ATOM   25215 C CD2 . TYR H 1 155 ? 69.323  77.155  29.327  1.00 34.89  ? 156 TYR H CD2 1 
ATOM   25216 C CE1 . TYR H 1 155 ? 66.826  78.096  28.631  1.00 38.85  ? 156 TYR H CE1 1 
ATOM   25217 C CE2 . TYR H 1 155 ? 68.529  77.767  30.285  1.00 38.77  ? 156 TYR H CE2 1 
ATOM   25218 C CZ  . TYR H 1 155 ? 67.280  78.242  29.935  1.00 42.14  ? 156 TYR H CZ  1 
ATOM   25219 O OH  . TYR H 1 155 ? 66.516  78.832  30.912  1.00 52.75  ? 156 TYR H OH  1 
ATOM   25220 N N   . ASN H 1 156 ? 72.702  77.331  27.449  1.00 32.19  ? 157 ASN H N   1 
ATOM   25221 C CA  . ASN H 1 156 ? 73.564  77.679  28.568  1.00 39.39  ? 157 ASN H CA  1 
ATOM   25222 C C   . ASN H 1 156 ? 74.293  78.984  28.285  1.00 36.94  ? 157 ASN H C   1 
ATOM   25223 O O   . ASN H 1 156 ? 74.663  79.702  29.209  1.00 37.36  ? 157 ASN H O   1 
ATOM   25224 C CB  . ASN H 1 156 ? 74.543  76.553  28.915  1.00 43.29  ? 157 ASN H CB  1 
ATOM   25225 C CG  . ASN H 1 156 ? 73.861  75.422  29.665  1.00 48.09  ? 157 ASN H CG  1 
ATOM   25226 O OD1 . ASN H 1 156 ? 72.918  75.648  30.425  1.00 56.96  ? 157 ASN H OD1 1 
ATOM   25227 N ND2 . ASN H 1 156 ? 74.305  74.197  29.440  1.00 47.03  ? 157 ASN H ND2 1 
ATOM   25228 N N   . ALA H 1 157 ? 74.460  79.280  26.999  1.00 37.27  ? 158 ALA H N   1 
ATOM   25229 C CA  . ALA H 1 157 ? 75.170  80.461  26.558  1.00 36.72  ? 158 ALA H CA  1 
ATOM   25230 C C   . ALA H 1 157 ? 74.190  81.624  26.367  1.00 34.91  ? 158 ALA H C   1 
ATOM   25231 O O   . ALA H 1 157 ? 74.553  82.633  25.783  1.00 33.52  ? 158 ALA H O   1 
ATOM   25232 C CB  . ALA H 1 157 ? 75.918  80.130  25.286  1.00 36.25  ? 158 ALA H CB  1 
ATOM   25233 N N   . GLY H 1 158 ? 72.946  81.477  26.836  1.00 34.70  ? 159 GLY H N   1 
ATOM   25234 C CA  . GLY H 1 158 ? 71.970  82.558  26.826  1.00 35.65  ? 159 GLY H CA  1 
ATOM   25235 C C   . GLY H 1 158 ? 71.435  82.923  25.436  1.00 37.07  ? 159 GLY H C   1 
ATOM   25236 O O   . GLY H 1 158 ? 70.948  84.035  25.240  1.00 37.60  ? 159 GLY H O   1 
ATOM   25237 N N   . LYS H 1 159 ? 71.455  81.993  24.472  1.00 31.99  ? 160 LYS H N   1 
ATOM   25238 C CA  . LYS H 1 159 ? 71.010  82.326  23.129  1.00 32.76  ? 160 LYS H CA  1 
ATOM   25239 C C   . LYS H 1 159 ? 69.552  81.899  22.862  1.00 32.58  ? 160 LYS H C   1 
ATOM   25240 O O   . LYS H 1 159 ? 69.030  82.059  21.754  1.00 34.76  ? 160 LYS H O   1 
ATOM   25241 C CB  . LYS H 1 159 ? 72.016  81.755  22.139  1.00 31.32  ? 160 LYS H CB  1 
ATOM   25242 N N   . PHE H 1 160 ? 68.852  81.389  23.878  1.00 30.70  ? 161 PHE H N   1 
ATOM   25243 C CA  . PHE H 1 160 ? 67.546  80.785  23.671  1.00 30.61  ? 161 PHE H CA  1 
ATOM   25244 C C   . PHE H 1 160 ? 66.577  81.800  23.064  1.00 33.37  ? 161 PHE H C   1 
ATOM   25245 O O   . PHE H 1 160 ? 66.422  82.891  23.583  1.00 36.97  ? 161 PHE H O   1 
ATOM   25246 C CB  . PHE H 1 160 ? 66.979  80.245  24.986  1.00 31.01  ? 161 PHE H CB  1 
ATOM   25247 C CG  . PHE H 1 160 ? 65.615  79.631  24.813  1.00 30.51  ? 161 PHE H CG  1 
ATOM   25248 C CD1 . PHE H 1 160 ? 65.472  78.312  24.403  1.00 31.99  ? 161 PHE H CD1 1 
ATOM   25249 C CD2 . PHE H 1 160 ? 64.475  80.406  24.939  1.00 30.55  ? 161 PHE H CD2 1 
ATOM   25250 C CE1 . PHE H 1 160 ? 64.214  77.767  24.185  1.00 30.75  ? 161 PHE H CE1 1 
ATOM   25251 C CE2 . PHE H 1 160 ? 63.220  79.865  24.696  1.00 31.00  ? 161 PHE H CE2 1 
ATOM   25252 C CZ  . PHE H 1 160 ? 63.089  78.548  24.331  1.00 30.35  ? 161 PHE H CZ  1 
ATOM   25253 N N   . ASN H 1 161 ? 65.914  81.422  21.971  1.00 35.41  ? 162 ASN H N   1 
ATOM   25254 C CA  . ASN H 1 161 ? 64.903  82.239  21.315  1.00 33.80  ? 162 ASN H CA  1 
ATOM   25255 C C   . ASN H 1 161 ? 63.825  81.278  20.831  1.00 34.92  ? 162 ASN H C   1 
ATOM   25256 O O   . ASN H 1 161 ? 64.155  80.323  20.120  1.00 28.81  ? 162 ASN H O   1 
ATOM   25257 C CB  . ASN H 1 161 ? 65.484  83.020  20.126  1.00 34.61  ? 162 ASN H CB  1 
ATOM   25258 C CG  . ASN H 1 161 ? 64.490  83.963  19.474  1.00 36.99  ? 162 ASN H CG  1 
ATOM   25259 O OD1 . ASN H 1 161 ? 63.329  83.626  19.246  1.00 36.81  ? 162 ASN H OD1 1 
ATOM   25260 N ND2 . ASN H 1 161 ? 64.922  85.183  19.210  1.00 41.12  ? 162 ASN H ND2 1 
ATOM   25261 N N   . LYS H 1 162 ? 62.558  81.539  21.196  1.00 34.48  ? 163 LYS H N   1 
ATOM   25262 C CA  . LYS H 1 162 ? 61.494  80.558  21.040  1.00 38.24  ? 163 LYS H CA  1 
ATOM   25263 C C   . LYS H 1 162 ? 61.168  80.304  19.567  1.00 38.24  ? 163 LYS H C   1 
ATOM   25264 O O   . LYS H 1 162 ? 60.480  79.325  19.258  1.00 40.11  ? 163 LYS H O   1 
ATOM   25265 C CB  . LYS H 1 162 ? 60.212  80.982  21.763  1.00 43.37  ? 163 LYS H CB  1 
ATOM   25266 C CG  . LYS H 1 162 ? 59.463  79.817  22.409  1.00 50.42  ? 163 LYS H CG  1 
ATOM   25267 C CD  . LYS H 1 162 ? 57.960  80.002  22.626  1.00 54.12  ? 163 LYS H CD  1 
ATOM   25268 C CE  . LYS H 1 162 ? 57.167  80.029  21.333  1.00 54.46  ? 163 LYS H CE  1 
ATOM   25269 N NZ  . LYS H 1 162 ? 55.714  79.890  21.589  1.00 52.96  ? 163 LYS H NZ  1 
ATOM   25270 N N   . ASN H 1 163 ? 61.617  81.208  18.678  1.00 33.94  ? 164 ASN H N   1 
ATOM   25271 C CA  . ASN H 1 163 ? 61.459  81.049  17.235  1.00 35.42  ? 164 ASN H CA  1 
ATOM   25272 C C   . ASN H 1 163 ? 62.572  80.202  16.618  1.00 33.43  ? 164 ASN H C   1 
ATOM   25273 O O   . ASN H 1 163 ? 62.399  79.643  15.530  1.00 36.26  ? 164 ASN H O   1 
ATOM   25274 C CB  . ASN H 1 163 ? 61.502  82.397  16.512  1.00 37.66  ? 164 ASN H CB  1 
ATOM   25275 C CG  . ASN H 1 163 ? 60.344  83.301  16.881  1.00 40.63  ? 164 ASN H CG  1 
ATOM   25276 O OD1 . ASN H 1 163 ? 59.216  82.840  17.053  1.00 34.20  ? 164 ASN H OD1 1 
ATOM   25277 N ND2 . ASN H 1 163 ? 60.623  84.588  17.008  1.00 41.13  ? 164 ASN H ND2 1 
ATOM   25278 N N   . THR H 1 164 ? 63.711  80.146  17.314  1.00 31.38  ? 165 THR H N   1 
ATOM   25279 C CA  . THR H 1 164 ? 64.975  79.723  16.746  1.00 31.22  ? 165 THR H CA  1 
ATOM   25280 C C   . THR H 1 164 ? 65.434  78.396  17.358  1.00 30.06  ? 165 THR H C   1 
ATOM   25281 O O   . THR H 1 164 ? 66.390  77.803  16.882  1.00 30.41  ? 165 THR H O   1 
ATOM   25282 C CB  . THR H 1 164 ? 65.963  80.893  16.913  1.00 30.88  ? 165 THR H CB  1 
ATOM   25283 O OG1 . THR H 1 164 ? 66.400  81.207  15.591  1.00 37.43  ? 165 THR H OG1 1 
ATOM   25284 C CG2 . THR H 1 164 ? 67.138  80.651  17.838  1.00 27.77  ? 165 THR H CG2 1 
ATOM   25285 N N   . ALA H 1 165 ? 64.737  77.929  18.397  1.00 27.42  ? 166 ALA H N   1 
ATOM   25286 C CA  . ALA H 1 165 ? 65.233  76.898  19.293  1.00 25.52  ? 166 ALA H CA  1 
ATOM   25287 C C   . ALA H 1 165 ? 65.139  75.517  18.650  1.00 21.60  ? 166 ALA H C   1 
ATOM   25288 O O   . ALA H 1 165 ? 65.905  74.612  18.995  1.00 20.20  ? 166 ALA H O   1 
ATOM   25289 C CB  . ALA H 1 165 ? 64.466  76.943  20.597  1.00 24.72  ? 166 ALA H CB  1 
ATOM   25290 N N   . TRP H 1 166 ? 64.202  75.362  17.721  1.00 20.85  ? 167 TRP H N   1 
ATOM   25291 C CA  . TRP H 1 166 ? 64.113  74.125  16.969  1.00 21.64  ? 167 TRP H CA  1 
ATOM   25292 C C   . TRP H 1 166 ? 65.423  73.797  16.257  1.00 20.98  ? 167 TRP H C   1 
ATOM   25293 O O   . TRP H 1 166 ? 65.659  72.627  15.975  1.00 20.23  ? 167 TRP H O   1 
ATOM   25294 C CB  . TRP H 1 166 ? 62.946  74.147  15.997  1.00 23.56  ? 167 TRP H CB  1 
ATOM   25295 C CG  . TRP H 1 166 ? 63.134  75.045  14.822  1.00 23.02  ? 167 TRP H CG  1 
ATOM   25296 C CD1 . TRP H 1 166 ? 62.688  76.322  14.722  1.00 23.92  ? 167 TRP H CD1 1 
ATOM   25297 C CD2 . TRP H 1 166 ? 63.753  74.735  13.561  1.00 24.44  ? 167 TRP H CD2 1 
ATOM   25298 N NE1 . TRP H 1 166 ? 63.008  76.841  13.494  1.00 24.36  ? 167 TRP H NE1 1 
ATOM   25299 C CE2 . TRP H 1 166 ? 63.682  75.903  12.770  1.00 24.74  ? 167 TRP H CE2 1 
ATOM   25300 C CE3 . TRP H 1 166 ? 64.382  73.612  13.021  1.00 26.45  ? 167 TRP H CE3 1 
ATOM   25301 C CZ2 . TRP H 1 166 ? 64.194  75.974  11.479  1.00 24.77  ? 167 TRP H CZ2 1 
ATOM   25302 C CZ3 . TRP H 1 166 ? 64.897  73.684  11.741  1.00 27.33  ? 167 TRP H CZ3 1 
ATOM   25303 C CH2 . TRP H 1 166 ? 64.802  74.850  10.979  1.00 25.09  ? 167 TRP H CH2 1 
ATOM   25304 N N   . GLU H 1 167 ? 66.304  74.785  16.057  1.00 22.16  ? 168 GLU H N   1 
ATOM   25305 C CA  . GLU H 1 167 ? 67.440  74.634  15.152  1.00 22.40  ? 168 GLU H CA  1 
ATOM   25306 C C   . GLU H 1 167 ? 68.582  73.806  15.764  1.00 23.01  ? 168 GLU H C   1 
ATOM   25307 O O   . GLU H 1 167 ? 69.068  72.874  15.111  1.00 20.56  ? 168 GLU H O   1 
ATOM   25308 C CB  . GLU H 1 167 ? 67.937  76.006  14.693  1.00 24.77  ? 168 GLU H CB  1 
ATOM   25309 C CG  . GLU H 1 167 ? 67.024  76.706  13.694  1.00 26.26  ? 168 GLU H CG  1 
ATOM   25310 C CD  . GLU H 1 167 ? 67.581  78.026  13.174  1.00 30.25  ? 168 GLU H CD  1 
ATOM   25311 O OE1 . GLU H 1 167 ? 68.711  78.375  13.530  1.00 30.67  ? 168 GLU H OE1 1 
ATOM   25312 O OE2 . GLU H 1 167 ? 66.890  78.703  12.397  1.00 37.31  ? 168 GLU H OE2 1 
ATOM   25313 N N   . PRO H 1 168 ? 69.099  74.128  16.983  1.00 21.04  ? 169 PRO H N   1 
ATOM   25314 C CA  . PRO H 1 168 ? 70.018  73.232  17.667  1.00 21.37  ? 169 PRO H CA  1 
ATOM   25315 C C   . PRO H 1 168 ? 69.368  71.903  18.058  1.00 20.67  ? 169 PRO H C   1 
ATOM   25316 O O   . PRO H 1 168 ? 70.065  70.905  18.179  1.00 21.82  ? 169 PRO H O   1 
ATOM   25317 C CB  . PRO H 1 168 ? 70.487  74.035  18.888  1.00 21.52  ? 169 PRO H CB  1 
ATOM   25318 C CG  . PRO H 1 168 ? 69.398  75.042  19.119  1.00 21.47  ? 169 PRO H CG  1 
ATOM   25319 C CD  . PRO H 1 168 ? 68.924  75.388  17.720  1.00 21.72  ? 169 PRO H CD  1 
ATOM   25320 N N   . MET H 1 169 ? 68.049  71.884  18.263  1.00 18.71  ? 170 MET H N   1 
ATOM   25321 C CA  . MET H 1 169 ? 67.369  70.633  18.556  1.00 19.57  ? 170 MET H CA  1 
ATOM   25322 C C   . MET H 1 169 ? 67.446  69.728  17.322  1.00 19.22  ? 170 MET H C   1 
ATOM   25323 O O   . MET H 1 169 ? 67.681  68.525  17.456  1.00 19.16  ? 170 MET H O   1 
ATOM   25324 C CB  . MET H 1 169 ? 65.928  70.886  19.001  1.00 19.46  ? 170 MET H CB  1 
ATOM   25325 C CG  . MET H 1 169 ? 65.033  69.669  19.128  1.00 20.80  ? 170 MET H CG  1 
ATOM   25326 S SD  . MET H 1 169 ? 65.510  68.443  20.408  1.00 24.24  ? 170 MET H SD  1 
ATOM   25327 C CE  . MET H 1 169 ? 65.156  69.383  21.893  1.00 26.14  ? 170 MET H CE  1 
ATOM   25328 N N   . PHE H 1 170 ? 67.283  70.304  16.116  1.00 17.57  ? 171 PHE H N   1 
ATOM   25329 C CA  . PHE H 1 170 ? 67.405  69.535  14.884  1.00 16.23  ? 171 PHE H CA  1 
ATOM   25330 C C   . PHE H 1 170 ? 68.807  68.951  14.776  1.00 16.97  ? 171 PHE H C   1 
ATOM   25331 O O   . PHE H 1 170 ? 68.961  67.755  14.516  1.00 18.35  ? 171 PHE H O   1 
ATOM   25332 C CB  . PHE H 1 170 ? 66.998  70.390  13.688  1.00 16.14  ? 171 PHE H CB  1 
ATOM   25333 C CG  . PHE H 1 170 ? 67.444  69.889  12.341  1.00 16.82  ? 171 PHE H CG  1 
ATOM   25334 C CD1 . PHE H 1 170 ? 66.699  68.951  11.651  1.00 16.94  ? 171 PHE H CD1 1 
ATOM   25335 C CD2 . PHE H 1 170 ? 68.606  70.367  11.761  1.00 17.63  ? 171 PHE H CD2 1 
ATOM   25336 C CE1 . PHE H 1 170 ? 67.081  68.530  10.389  1.00 18.05  ? 171 PHE H CE1 1 
ATOM   25337 C CE2 . PHE H 1 170 ? 69.018  69.901  10.514  1.00 18.08  ? 171 PHE H CE2 1 
ATOM   25338 C CZ  . PHE H 1 170 ? 68.239  69.007  9.825   1.00 18.37  ? 171 PHE H CZ  1 
ATOM   25339 N N   . GLU H 1 171 ? 69.815  69.794  15.001  1.00 18.20  ? 172 GLU H N   1 
ATOM   25340 C CA  . GLU H 1 171 ? 71.199  69.375  14.925  1.00 19.07  ? 172 GLU H CA  1 
ATOM   25341 C C   . GLU H 1 171 ? 71.436  68.212  15.890  1.00 19.97  ? 172 GLU H C   1 
ATOM   25342 O O   . GLU H 1 171 ? 72.159  67.287  15.514  1.00 20.43  ? 172 GLU H O   1 
ATOM   25343 C CB  . GLU H 1 171 ? 72.183  70.507  15.248  1.00 19.81  ? 172 GLU H CB  1 
ATOM   25344 C CG  . GLU H 1 171 ? 72.293  71.646  14.232  1.00 21.31  ? 172 GLU H CG  1 
ATOM   25345 C CD  . GLU H 1 171 ? 72.449  71.218  12.778  1.00 23.39  ? 172 GLU H CD  1 
ATOM   25346 O OE1 . GLU H 1 171 ? 73.169  70.222  12.497  1.00 24.48  ? 172 GLU H OE1 1 
ATOM   25347 O OE2 . GLU H 1 171 ? 71.840  71.872  11.928  1.00 26.12  ? 172 GLU H OE2 1 
ATOM   25348 N N   . ASP H 1 172 ? 70.890  68.273  17.136  1.00 18.72  ? 173 ASP H N   1 
ATOM   25349 C CA  . ASP H 1 172 ? 71.089  67.192  18.100  1.00 16.51  ? 173 ASP H CA  1 
ATOM   25350 C C   . ASP H 1 172 ? 70.374  65.918  17.642  1.00 18.38  ? 173 ASP H C   1 
ATOM   25351 O O   . ASP H 1 172 ? 70.822  64.798  17.929  1.00 16.07  ? 173 ASP H O   1 
ATOM   25352 C CB  . ASP H 1 172 ? 70.588  67.534  19.510  1.00 17.58  ? 173 ASP H CB  1 
ATOM   25353 C CG  . ASP H 1 172 ? 71.557  68.377  20.330  1.00 18.43  ? 173 ASP H CG  1 
ATOM   25354 O OD1 . ASP H 1 172 ? 72.775  68.463  19.960  1.00 19.25  ? 173 ASP H OD1 1 
ATOM   25355 O OD2 . ASP H 1 172 ? 71.108  68.938  21.342  1.00 19.42  ? 173 ASP H OD2 1 
ATOM   25356 N N   . ALA H 1 173 ? 69.268  66.092  16.910  1.00 17.03  ? 174 ALA H N   1 
ATOM   25357 C CA  . ALA H 1 173 ? 68.439  64.976  16.491  1.00 17.39  ? 174 ALA H CA  1 
ATOM   25358 C C   . ALA H 1 173 ? 69.144  64.231  15.371  1.00 17.36  ? 174 ALA H C   1 
ATOM   25359 O O   . ALA H 1 173 ? 69.176  63.015  15.413  1.00 18.50  ? 174 ALA H O   1 
ATOM   25360 C CB  . ALA H 1 173 ? 67.065  65.444  16.063  1.00 18.67  ? 174 ALA H CB  1 
ATOM   25361 N N   . MET H 1 174 ? 69.748  64.967  14.437  1.00 18.96  ? 175 MET H N   1 
ATOM   25362 C CA  . MET H 1 174 ? 70.529  64.408  13.337  1.00 19.36  ? 175 MET H CA  1 
ATOM   25363 C C   . MET H 1 174 ? 71.755  63.639  13.854  1.00 20.45  ? 175 MET H C   1 
ATOM   25364 O O   . MET H 1 174 ? 71.993  62.506  13.439  1.00 19.15  ? 175 MET H O   1 
ATOM   25365 C CB  . MET H 1 174 ? 71.014  65.544  12.427  1.00 20.81  ? 175 MET H CB  1 
ATOM   25366 C CG  . MET H 1 174 ? 69.877  66.184  11.634  1.00 21.42  ? 175 MET H CG  1 
ATOM   25367 S SD  . MET H 1 174 ? 69.250  65.131  10.292  1.00 20.94  ? 175 MET H SD  1 
ATOM   25368 C CE  . MET H 1 174 ? 70.523  65.474  9.083   1.00 24.18  ? 175 MET H CE  1 
ATOM   25369 N N   . ASP H 1 175 ? 72.542  64.298  14.726  1.00 20.60  ? 176 ASP H N   1 
ATOM   25370 C CA  . ASP H 1 175 ? 73.683  63.723  15.412  1.00 19.93  ? 176 ASP H CA  1 
ATOM   25371 C C   . ASP H 1 175 ? 73.312  62.408  16.085  1.00 20.06  ? 176 ASP H C   1 
ATOM   25372 O O   . ASP H 1 175 ? 73.947  61.371  15.862  1.00 21.91  ? 176 ASP H O   1 
ATOM   25373 C CB  . ASP H 1 175 ? 74.223  64.681  16.475  1.00 19.18  ? 176 ASP H CB  1 
ATOM   25374 C CG  . ASP H 1 175 ? 75.029  65.819  15.902  1.00 19.52  ? 176 ASP H CG  1 
ATOM   25375 O OD1 . ASP H 1 175 ? 75.243  65.829  14.628  1.00 20.57  ? 176 ASP H OD1 1 
ATOM   25376 O OD2 . ASP H 1 175 ? 75.411  66.691  16.704  1.00 17.21  ? 176 ASP H OD2 1 
ATOM   25377 N N   . LEU H 1 176 ? 72.273  62.447  16.904  1.00 18.43  ? 177 LEU H N   1 
ATOM   25378 C CA  . LEU H 1 176 ? 71.914  61.281  17.686  1.00 20.46  ? 177 LEU H CA  1 
ATOM   25379 C C   . LEU H 1 176 ? 71.317  60.184  16.809  1.00 20.12  ? 177 LEU H C   1 
ATOM   25380 O O   . LEU H 1 176 ? 71.653  59.008  16.983  1.00 20.54  ? 177 LEU H O   1 
ATOM   25381 C CB  . LEU H 1 176 ? 70.957  61.702  18.812  1.00 21.59  ? 177 LEU H CB  1 
ATOM   25382 C CG  . LEU H 1 176 ? 70.444  60.570  19.703  1.00 20.40  ? 177 LEU H CG  1 
ATOM   25383 C CD1 . LEU H 1 176 ? 71.596  59.705  20.201  1.00 20.40  ? 177 LEU H CD1 1 
ATOM   25384 C CD2 . LEU H 1 176 ? 69.663  61.144  20.869  1.00 21.05  ? 177 LEU H CD2 1 
ATOM   25385 N N   . MET H 1 177 ? 70.451  60.548  15.861  1.00 21.49  ? 178 MET H N   1 
ATOM   25386 C CA  . MET H 1 177 ? 69.858  59.554  14.973  1.00 21.01  ? 178 MET H CA  1 
ATOM   25387 C C   . MET H 1 177 ? 70.950  58.835  14.188  1.00 19.38  ? 178 MET H C   1 
ATOM   25388 O O   . MET H 1 177 ? 70.906  57.610  14.099  1.00 21.90  ? 178 MET H O   1 
ATOM   25389 C CB  . MET H 1 177 ? 68.844  60.162  14.006  1.00 20.55  ? 178 MET H CB  1 
ATOM   25390 C CG  . MET H 1 177 ? 68.008  59.134  13.258  1.00 20.89  ? 178 MET H CG  1 
ATOM   25391 S SD  . MET H 1 177 ? 67.040  58.014  14.321  1.00 21.08  ? 178 MET H SD  1 
ATOM   25392 C CE  . MET H 1 177 ? 66.337  59.233  15.409  1.00 33.69  ? 178 MET H CE  1 
ATOM   25393 N N   . ALA H 1 178 ? 71.917  59.580  13.640  1.00 18.61  ? 179 ALA H N   1 
ATOM   25394 C CA  . ALA H 1 178 ? 73.025  59.003  12.877  1.00 20.72  ? 179 ALA H CA  1 
ATOM   25395 C C   . ALA H 1 178 ? 73.826  57.969  13.687  1.00 22.93  ? 179 ALA H C   1 
ATOM   25396 O O   . ALA H 1 178 ? 74.383  57.035  13.103  1.00 22.30  ? 179 ALA H O   1 
ATOM   25397 C CB  . ALA H 1 178 ? 73.947  60.094  12.400  1.00 19.94  ? 179 ALA H CB  1 
ATOM   25398 N N   . ARG H 1 179 ? 73.900  58.169  15.014  1.00 20.17  ? 180 ARG H N   1 
ATOM   25399 C CA  . ARG H 1 179 ? 74.775  57.418  15.909  1.00 19.74  ? 180 ARG H CA  1 
ATOM   25400 C C   . ARG H 1 179 ? 74.105  56.243  16.620  1.00 17.10  ? 180 ARG H C   1 
ATOM   25401 O O   . ARG H 1 179 ? 74.794  55.341  17.080  1.00 16.61  ? 180 ARG H O   1 
ATOM   25402 C CB  . ARG H 1 179 ? 75.279  58.291  17.060  1.00 20.08  ? 180 ARG H CB  1 
ATOM   25403 C CG  . ARG H 1 179 ? 76.380  59.274  16.722  1.00 22.44  ? 180 ARG H CG  1 
ATOM   25404 C CD  . ARG H 1 179 ? 76.696  60.137  17.944  1.00 28.68  ? 180 ARG H CD  1 
ATOM   25405 N NE  . ARG H 1 179 ? 77.910  60.880  17.708  1.00 36.05  ? 180 ARG H NE  1 
ATOM   25406 C CZ  . ARG H 1 179 ? 78.099  61.708  16.692  1.00 42.60  ? 180 ARG H CZ  1 
ATOM   25407 N NH1 . ARG H 1 179 ? 77.093  62.443  16.256  1.00 48.97  ? 180 ARG H NH1 1 
ATOM   25408 N NH2 . ARG H 1 179 ? 79.315  61.880  16.196  1.00 47.70  ? 180 ARG H NH2 1 
ATOM   25409 N N   . LEU H 1 180 ? 72.783  56.264  16.780  1.00 16.17  ? 181 LEU H N   1 
ATOM   25410 C CA  . LEU H 1 180 ? 72.119  55.255  17.582  1.00 16.44  ? 181 LEU H CA  1 
ATOM   25411 C C   . LEU H 1 180 ? 72.381  53.861  17.045  1.00 16.09  ? 181 LEU H C   1 
ATOM   25412 O O   . LEU H 1 180 ? 72.495  52.947  17.835  1.00 16.57  ? 181 LEU H O   1 
ATOM   25413 C CB  . LEU H 1 180 ? 70.607  55.497  17.640  1.00 16.64  ? 181 LEU H CB  1 
ATOM   25414 C CG  . LEU H 1 180 ? 70.147  56.579  18.596  1.00 17.16  ? 181 LEU H CG  1 
ATOM   25415 C CD1 . LEU H 1 180 ? 68.645  56.813  18.444  1.00 16.90  ? 181 LEU H CD1 1 
ATOM   25416 C CD2 . LEU H 1 180 ? 70.539  56.212  20.025  1.00 17.41  ? 181 LEU H CD2 1 
ATOM   25417 N N   . PRO H 1 181 ? 72.385  53.586  15.719  1.00 15.93  ? 182 PRO H N   1 
ATOM   25418 C CA  . PRO H 1 181 ? 72.650  52.223  15.270  1.00 16.07  ? 182 PRO H CA  1 
ATOM   25419 C C   . PRO H 1 181 ? 74.065  51.709  15.526  1.00 16.89  ? 182 PRO H C   1 
ATOM   25420 O O   . PRO H 1 181 ? 74.233  50.488  15.725  1.00 18.42  ? 182 PRO H O   1 
ATOM   25421 C CB  . PRO H 1 181 ? 72.337  52.217  13.750  1.00 16.71  ? 182 PRO H CB  1 
ATOM   25422 C CG  . PRO H 1 181 ? 72.105  53.676  13.373  1.00 15.98  ? 182 PRO H CG  1 
ATOM   25423 C CD  . PRO H 1 181 ? 71.962  54.486  14.641  1.00 14.99  ? 182 PRO H CD  1 
ATOM   25424 N N   . SER H 1 182 ? 75.045  52.621  15.524  1.00 15.98  ? 183 SER H N   1 
ATOM   25425 C CA  . SER H 1 182 ? 76.404  52.304  15.925  1.00 17.69  ? 183 SER H CA  1 
ATOM   25426 C C   . SER H 1 182 ? 76.479  52.035  17.430  1.00 15.43  ? 183 SER H C   1 
ATOM   25427 O O   . SER H 1 182 ? 77.260  51.179  17.833  1.00 13.74  ? 183 SER H O   1 
ATOM   25428 C CB  . SER H 1 182 ? 77.395  53.381  15.557  1.00 20.36  ? 183 SER H CB  1 
ATOM   25429 O OG  . SER H 1 182 ? 77.330  53.650  14.162  1.00 31.67  ? 183 SER H OG  1 
ATOM   25430 N N   . LEU H 1 183 ? 75.719  52.764  18.255  1.00 13.85  ? 184 LEU H N   1 
ATOM   25431 C CA  . LEU H 1 183 ? 75.678  52.446  19.685  1.00 13.91  ? 184 LEU H CA  1 
ATOM   25432 C C   . LEU H 1 183 ? 75.091  51.058  19.911  1.00 16.30  ? 184 LEU H C   1 
ATOM   25433 O O   . LEU H 1 183 ? 75.705  50.210  20.565  1.00 18.07  ? 184 LEU H O   1 
ATOM   25434 C CB  . LEU H 1 183 ? 74.860  53.493  20.423  1.00 13.15  ? 184 LEU H CB  1 
ATOM   25435 C CG  . LEU H 1 183 ? 74.534  53.184  21.890  1.00 13.64  ? 184 LEU H CG  1 
ATOM   25436 C CD1 . LEU H 1 183 ? 75.791  52.974  22.713  1.00 12.84  ? 184 LEU H CD1 1 
ATOM   25437 C CD2 . LEU H 1 183 ? 73.702  54.313  22.427  1.00 13.91  ? 184 LEU H CD2 1 
ATOM   25438 N N   . GLY H 1 184 ? 73.907  50.806  19.335  1.00 18.23  ? 185 GLY H N   1 
ATOM   25439 C CA  . GLY H 1 184 ? 73.278  49.488  19.406  1.00 16.37  ? 185 GLY H CA  1 
ATOM   25440 C C   . GLY H 1 184 ? 74.221  48.344  19.008  1.00 17.22  ? 185 GLY H C   1 
ATOM   25441 O O   . GLY H 1 184 ? 74.327  47.326  19.708  1.00 15.88  ? 185 GLY H O   1 
ATOM   25442 N N   . ALA H 1 185 ? 74.850  48.483  17.839  1.00 15.94  ? 186 ALA H N   1 
ATOM   25443 C CA  . ALA H 1 185 ? 75.735  47.451  17.330  1.00 17.19  ? 186 ALA H CA  1 
ATOM   25444 C C   . ALA H 1 185 ? 76.906  47.228  18.293  1.00 17.43  ? 186 ALA H C   1 
ATOM   25445 O O   . ALA H 1 185 ? 77.285  46.097  18.564  1.00 15.87  ? 186 ALA H O   1 
ATOM   25446 C CB  . ALA H 1 185 ? 76.201  47.802  15.934  1.00 17.21  ? 186 ALA H CB  1 
ATOM   25447 N N   . TYR H 1 186 ? 77.468  48.317  18.815  1.00 17.92  ? 187 TYR H N   1 
ATOM   25448 C CA  . TYR H 1 186 ? 78.606  48.210  19.703  1.00 18.03  ? 187 TYR H CA  1 
ATOM   25449 C C   . TYR H 1 186 ? 78.178  47.362  20.903  1.00 17.49  ? 187 TYR H C   1 
ATOM   25450 O O   . TYR H 1 186 ? 78.906  46.481  21.355  1.00 15.25  ? 187 TYR H O   1 
ATOM   25451 C CB  . TYR H 1 186 ? 79.137  49.601  20.073  1.00 19.74  ? 187 TYR H CB  1 
ATOM   25452 C CG  . TYR H 1 186 ? 80.153  49.506  21.167  1.00 23.02  ? 187 TYR H CG  1 
ATOM   25453 C CD1 . TYR H 1 186 ? 81.470  49.170  20.906  1.00 25.44  ? 187 TYR H CD1 1 
ATOM   25454 C CD2 . TYR H 1 186 ? 79.747  49.593  22.485  1.00 25.60  ? 187 TYR H CD2 1 
ATOM   25455 C CE1 . TYR H 1 186 ? 82.380  48.986  21.933  1.00 23.85  ? 187 TYR H CE1 1 
ATOM   25456 C CE2 . TYR H 1 186 ? 80.646  49.438  23.517  1.00 23.61  ? 187 TYR H CE2 1 
ATOM   25457 C CZ  . TYR H 1 186 ? 81.945  49.085  23.242  1.00 23.77  ? 187 TYR H CZ  1 
ATOM   25458 O OH  . TYR H 1 186 ? 82.775  48.923  24.314  1.00 26.98  ? 187 TYR H OH  1 
ATOM   25459 N N   . ILE H 1 187 ? 76.959  47.589  21.399  1.00 17.40  ? 188 ILE H N   1 
ATOM   25460 C CA  . ILE H 1 187 ? 76.476  46.882  22.575  1.00 16.61  ? 188 ILE H CA  1 
ATOM   25461 C C   . ILE H 1 187 ? 76.309  45.396  22.246  1.00 18.35  ? 188 ILE H C   1 
ATOM   25462 O O   . ILE H 1 187 ? 76.495  44.539  23.118  1.00 15.50  ? 188 ILE H O   1 
ATOM   25463 C CB  . ILE H 1 187 ? 75.164  47.522  23.076  1.00 17.09  ? 188 ILE H CB  1 
ATOM   25464 C CG1 . ILE H 1 187 ? 75.437  48.845  23.789  1.00 16.89  ? 188 ILE H CG1 1 
ATOM   25465 C CG2 . ILE H 1 187 ? 74.379  46.588  23.977  1.00 15.84  ? 188 ILE H CG2 1 
ATOM   25466 C CD1 . ILE H 1 187 ? 74.215  49.689  24.014  1.00 17.98  ? 188 ILE H CD1 1 
ATOM   25467 N N   . TYR H 1 188 ? 75.920  45.106  20.990  1.00 17.48  ? 189 TYR H N   1 
ATOM   25468 C CA  . TYR H 1 188 ? 75.607  43.751  20.577  1.00 17.63  ? 189 TYR H CA  1 
ATOM   25469 C C   . TYR H 1 188 ? 76.923  43.000  20.462  1.00 17.79  ? 189 TYR H C   1 
ATOM   25470 O O   . TYR H 1 188 ? 77.035  41.842  20.839  1.00 18.53  ? 189 TYR H O   1 
ATOM   25471 C CB  . TYR H 1 188 ? 74.909  43.746  19.213  1.00 18.29  ? 189 TYR H CB  1 
ATOM   25472 C CG  . TYR H 1 188 ? 74.464  42.392  18.715  1.00 18.89  ? 189 TYR H CG  1 
ATOM   25473 C CD1 . TYR H 1 188 ? 73.359  41.758  19.243  1.00 18.63  ? 189 TYR H CD1 1 
ATOM   25474 C CD2 . TYR H 1 188 ? 75.160  41.716  17.724  1.00 18.93  ? 189 TYR H CD2 1 
ATOM   25475 C CE1 . TYR H 1 188 ? 72.942  40.501  18.807  1.00 18.22  ? 189 TYR H CE1 1 
ATOM   25476 C CE2 . TYR H 1 188 ? 74.748  40.463  17.270  1.00 19.46  ? 189 TYR H CE2 1 
ATOM   25477 C CZ  . TYR H 1 188 ? 73.637  39.843  17.813  1.00 19.80  ? 189 TYR H CZ  1 
ATOM   25478 O OH  . TYR H 1 188 ? 73.188  38.589  17.362  1.00 21.79  ? 189 TYR H OH  1 
ATOM   25479 N N   . ARG H 1 189 ? 77.935  43.680  19.932  1.00 18.05  ? 190 ARG H N   1 
ATOM   25480 C CA  . ARG H 1 189 ? 79.217  43.033  19.716  1.00 18.18  ? 190 ARG H CA  1 
ATOM   25481 C C   . ARG H 1 189 ? 79.866  42.762  21.062  1.00 19.22  ? 190 ARG H C   1 
ATOM   25482 O O   . ARG H 1 189 ? 80.336  41.653  21.305  1.00 17.70  ? 190 ARG H O   1 
ATOM   25483 C CB  . ARG H 1 189 ? 80.085  43.898  18.821  1.00 18.47  ? 190 ARG H CB  1 
ATOM   25484 C CG  . ARG H 1 189 ? 79.509  44.048  17.417  1.00 17.20  ? 190 ARG H CG  1 
ATOM   25485 C CD  . ARG H 1 189 ? 79.215  42.720  16.776  1.00 17.85  ? 190 ARG H CD  1 
ATOM   25486 N NE  . ARG H 1 189 ? 80.463  42.054  16.415  1.00 20.25  ? 190 ARG H NE  1 
ATOM   25487 C CZ  . ARG H 1 189 ? 80.581  40.936  15.696  1.00 19.36  ? 190 ARG H CZ  1 
ATOM   25488 N NH1 . ARG H 1 189 ? 79.550  40.416  15.055  1.00 19.71  ? 190 ARG H NH1 1 
ATOM   25489 N NH2 . ARG H 1 189 ? 81.757  40.337  15.627  1.00 19.86  ? 190 ARG H NH2 1 
ATOM   25490 N N   . MET H 1 190 ? 79.827  43.767  21.936  1.00 19.08  ? 191 MET H N   1 
ATOM   25491 C CA  . MET H 1 190 ? 80.608  43.710  23.163  1.00 18.94  ? 191 MET H CA  1 
ATOM   25492 C C   . MET H 1 190 ? 79.959  42.766  24.168  1.00 18.41  ? 191 MET H C   1 
ATOM   25493 O O   . MET H 1 190 ? 80.685  42.158  24.964  1.00 17.99  ? 191 MET H O   1 
ATOM   25494 C CB  . MET H 1 190 ? 80.878  45.105  23.745  1.00 20.93  ? 191 MET H CB  1 
ATOM   25495 C CG  . MET H 1 190 ? 79.676  45.904  24.144  1.00 23.05  ? 191 MET H CG  1 
ATOM   25496 S SD  . MET H 1 190 ? 79.491  45.868  25.938  1.00 28.37  ? 191 MET H SD  1 
ATOM   25497 C CE  . MET H 1 190 ? 80.675  47.143  26.354  1.00 22.28  ? 191 MET H CE  1 
ATOM   25498 N N   . LYS H 1 191 ? 78.632  42.542  24.083  1.00 19.01  ? 192 LYS H N   1 
ATOM   25499 C CA  . LYS H 1 191 ? 77.994  41.606  25.015  1.00 20.72  ? 192 LYS H CA  1 
ATOM   25500 C C   . LYS H 1 191 ? 77.914  40.198  24.423  1.00 18.64  ? 192 LYS H C   1 
ATOM   25501 O O   . LYS H 1 191 ? 78.172  39.229  25.118  1.00 19.18  ? 192 LYS H O   1 
ATOM   25502 C CB  . LYS H 1 191 ? 76.588  42.056  25.445  1.00 22.55  ? 192 LYS H CB  1 
ATOM   25503 C CG  . LYS H 1 191 ? 76.527  43.134  26.524  1.00 23.78  ? 192 LYS H CG  1 
ATOM   25504 C CD  . LYS H 1 191 ? 75.149  43.309  27.122  1.00 25.12  ? 192 LYS H CD  1 
ATOM   25505 C CE  . LYS H 1 191 ? 74.604  42.138  27.911  1.00 24.53  ? 192 LYS H CE  1 
ATOM   25506 N NZ  . LYS H 1 191 ? 75.057  42.118  29.327  1.00 25.32  ? 192 LYS H NZ  1 
ATOM   25507 N N   . TYR H 1 192 ? 77.636  40.061  23.115  1.00 19.50  ? 193 TYR H N   1 
ATOM   25508 C CA  . TYR H 1 192 ? 77.161  38.782  22.619  1.00 18.31  ? 193 TYR H CA  1 
ATOM   25509 C C   . TYR H 1 192 ? 78.064  38.168  21.563  1.00 19.64  ? 193 TYR H C   1 
ATOM   25510 O O   . TYR H 1 192 ? 77.886  36.982  21.291  1.00 16.25  ? 193 TYR H O   1 
ATOM   25511 C CB  . TYR H 1 192 ? 75.736  38.892  22.068  1.00 18.57  ? 193 TYR H CB  1 
ATOM   25512 C CG  . TYR H 1 192 ? 74.730  39.494  23.014  1.00 18.54  ? 193 TYR H CG  1 
ATOM   25513 C CD1 . TYR H 1 192 ? 74.379  38.858  24.202  1.00 18.62  ? 193 TYR H CD1 1 
ATOM   25514 C CD2 . TYR H 1 192 ? 74.138  40.718  22.730  1.00 18.17  ? 193 TYR H CD2 1 
ATOM   25515 C CE1 . TYR H 1 192 ? 73.459  39.427  25.080  1.00 18.44  ? 193 TYR H CE1 1 
ATOM   25516 C CE2 . TYR H 1 192 ? 73.193  41.275  23.572  1.00 17.54  ? 193 TYR H CE2 1 
ATOM   25517 C CZ  . TYR H 1 192 ? 72.857  40.630  24.748  1.00 17.73  ? 193 TYR H CZ  1 
ATOM   25518 O OH  . TYR H 1 192 ? 71.936  41.243  25.556  1.00 17.28  ? 193 TYR H OH  1 
ATOM   25519 N N   . LYS H 1 193 ? 78.967  38.943  20.941  1.00 19.09  ? 194 LYS H N   1 
ATOM   25520 C CA  . LYS H 1 193 ? 79.797  38.386  19.880  1.00 19.51  ? 194 LYS H CA  1 
ATOM   25521 C C   . LYS H 1 193 ? 81.285  38.497  20.217  1.00 18.31  ? 194 LYS H C   1 
ATOM   25522 O O   . LYS H 1 193 ? 82.098  38.881  19.361  1.00 16.83  ? 194 LYS H O   1 
ATOM   25523 C CB  . LYS H 1 193 ? 79.441  39.053  18.549  1.00 20.51  ? 194 LYS H CB  1 
ATOM   25524 C CG  . LYS H 1 193 ? 77.953  39.065  18.233  1.00 22.43  ? 194 LYS H CG  1 
ATOM   25525 C CD  . LYS H 1 193 ? 77.317  37.685  18.152  1.00 24.11  ? 194 LYS H CD  1 
ATOM   25526 C CE  . LYS H 1 193 ? 77.494  37.063  16.786  1.00 24.38  ? 194 LYS H CE  1 
ATOM   25527 N NZ  . LYS H 1 193 ? 76.594  35.898  16.633  1.00 25.55  ? 194 LYS H NZ  1 
ATOM   25528 N N   . SER H 1 194 ? 81.616  38.225  21.493  1.00 16.71  ? 195 SER H N   1 
ATOM   25529 C CA  . SER H 1 194 ? 82.999  38.023  21.912  1.00 17.69  ? 195 SER H CA  1 
ATOM   25530 C C   . SER H 1 194 ? 83.788  39.322  21.873  1.00 16.61  ? 195 SER H C   1 
ATOM   25531 O O   . SER H 1 194 ? 85.017  39.331  21.929  1.00 18.52  ? 195 SER H O   1 
ATOM   25532 C CB  . SER H 1 194 ? 83.679  36.931  21.120  1.00 17.50  ? 195 SER H CB  1 
ATOM   25533 O OG  . SER H 1 194 ? 82.943  35.727  21.227  1.00 18.30  ? 195 SER H OG  1 
ATOM   25534 N N   . ASP H 1 195 ? 83.081  40.448  21.831  1.00 16.19  ? 196 ASP H N   1 
ATOM   25535 C CA  . ASP H 1 195 ? 83.737  41.742  21.978  1.00 15.70  ? 196 ASP H CA  1 
ATOM   25536 C C   . ASP H 1 195 ? 84.748  41.953  20.859  1.00 14.41  ? 196 ASP H C   1 
ATOM   25537 O O   . ASP H 1 195 ? 85.767  42.610  21.047  1.00 14.13  ? 196 ASP H O   1 
ATOM   25538 C CB  . ASP H 1 195 ? 84.329  41.887  23.385  1.00 18.34  ? 196 ASP H CB  1 
ATOM   25539 C CG  . ASP H 1 195 ? 84.596  43.302  23.886  1.00 20.46  ? 196 ASP H CG  1 
ATOM   25540 O OD1 . ASP H 1 195 ? 84.089  44.263  23.263  1.00 21.22  ? 196 ASP H OD1 1 
ATOM   25541 O OD2 . ASP H 1 195 ? 85.264  43.432  24.946  1.00 19.45  ? 196 ASP H OD2 1 
ATOM   25542 N N   . THR H 1 196 ? 84.423  41.480  19.653  1.00 15.98  ? 197 THR H N   1 
ATOM   25543 C CA  . THR H 1 196 ? 85.123  41.907  18.446  1.00 17.16  ? 197 THR H CA  1 
ATOM   25544 C C   . THR H 1 196 ? 84.179  42.750  17.600  1.00 17.51  ? 197 THR H C   1 
ATOM   25545 O O   . THR H 1 196 ? 82.966  42.545  17.613  1.00 17.50  ? 197 THR H O   1 
ATOM   25546 C CB  . THR H 1 196 ? 85.633  40.714  17.620  1.00 18.69  ? 197 THR H CB  1 
ATOM   25547 O OG1 . THR H 1 196 ? 84.519  39.999  17.075  1.00 17.20  ? 197 THR H OG1 1 
ATOM   25548 C CG2 . THR H 1 196 ? 86.469  39.749  18.438  1.00 18.82  ? 197 THR H CG2 1 
ATOM   25549 N N   . HIS H 1 197 ? 84.746  43.704  16.855  1.00 17.78  ? 198 HIS H N   1 
ATOM   25550 C CA  . HIS H 1 197 ? 83.978  44.793  16.287  1.00 17.88  ? 198 HIS H CA  1 
ATOM   25551 C C   . HIS H 1 197 ? 84.243  44.833  14.782  1.00 18.35  ? 198 HIS H C   1 
ATOM   25552 O O   . HIS H 1 197 ? 85.308  44.441  14.322  1.00 18.91  ? 198 HIS H O   1 
ATOM   25553 C CB  . HIS H 1 197 ? 84.278  46.075  17.075  1.00 19.30  ? 198 HIS H CB  1 
ATOM   25554 C CG  . HIS H 1 197 ? 83.791  45.965  18.497  1.00 17.93  ? 198 HIS H CG  1 
ATOM   25555 N ND1 . HIS H 1 197 ? 84.525  45.383  19.510  1.00 19.22  ? 198 HIS H ND1 1 
ATOM   25556 C CD2 . HIS H 1 197 ? 82.638  46.321  19.043  1.00 16.90  ? 198 HIS H CD2 1 
ATOM   25557 C CE1 . HIS H 1 197 ? 83.815  45.388  20.624  1.00 17.45  ? 198 HIS H CE1 1 
ATOM   25558 N NE2 . HIS H 1 197 ? 82.666  45.991  20.366  1.00 18.09  ? 198 HIS H NE2 1 
ATOM   25559 N N   . ILE H 1 198 ? 83.224  45.193  14.013  1.00 19.01  ? 199 ILE H N   1 
ATOM   25560 C CA  . ILE H 1 198 ? 83.324  45.309  12.566  1.00 19.78  ? 199 ILE H CA  1 
ATOM   25561 C C   . ILE H 1 198 ? 83.216  46.794  12.268  1.00 21.64  ? 199 ILE H C   1 
ATOM   25562 O O   . ILE H 1 198 ? 82.238  47.425  12.653  1.00 22.52  ? 199 ILE H O   1 
ATOM   25563 C CB  . ILE H 1 198 ? 82.247  44.501  11.825  1.00 21.38  ? 199 ILE H CB  1 
ATOM   25564 C CG1 . ILE H 1 198 ? 82.486  42.990  11.944  1.00 24.98  ? 199 ILE H CG1 1 
ATOM   25565 C CG2 . ILE H 1 198 ? 82.178  44.917  10.361  1.00 22.38  ? 199 ILE H CG2 1 
ATOM   25566 C CD1 . ILE H 1 198 ? 81.253  42.116  11.758  1.00 25.26  ? 199 ILE H CD1 1 
ATOM   25567 N N   . PRO H 1 199 ? 84.223  47.412  11.631  1.00 22.25  ? 200 PRO H N   1 
ATOM   25568 C CA  . PRO H 1 199 ? 84.203  48.863  11.456  1.00 23.35  ? 200 PRO H CA  1 
ATOM   25569 C C   . PRO H 1 199 ? 83.061  49.299  10.549  1.00 24.61  ? 200 PRO H C   1 
ATOM   25570 O O   . PRO H 1 199 ? 82.615  48.540  9.688   1.00 26.70  ? 200 PRO H O   1 
ATOM   25571 C CB  . PRO H 1 199 ? 85.561  49.246  10.859  1.00 24.45  ? 200 PRO H CB  1 
ATOM   25572 C CG  . PRO H 1 199 ? 86.359  47.931  10.758  1.00 23.96  ? 200 PRO H CG  1 
ATOM   25573 C CD  . PRO H 1 199 ? 85.481  46.781  11.210  1.00 23.17  ? 200 PRO H CD  1 
ATOM   25574 N N   . SER H 1 200 ? 82.585  50.525  10.797  1.00 23.17  ? 201 SER H N   1 
ATOM   25575 C CA  . SER H 1 200 ? 81.610  51.188  9.953   1.00 23.20  ? 201 SER H CA  1 
ATOM   25576 C C   . SER H 1 200 ? 82.074  51.236  8.500   1.00 23.53  ? 201 SER H C   1 
ATOM   25577 O O   . SER H 1 200 ? 83.228  51.526  8.221   1.00 23.46  ? 201 SER H O   1 
ATOM   25578 C CB  . SER H 1 200 ? 81.375  52.559  10.469  1.00 24.50  ? 201 SER H CB  1 
ATOM   25579 O OG  . SER H 1 200 ? 80.420  53.224  9.677   1.00 25.31  ? 201 SER H OG  1 
ATOM   25580 N N   . ASN H 1 201 ? 81.172  50.907  7.573   1.00 25.14  ? 202 ASN H N   1 
ATOM   25581 C CA  . ASN H 1 201 ? 81.465  51.029  6.152   1.00 22.94  ? 202 ASN H CA  1 
ATOM   25582 C C   . ASN H 1 201 ? 80.928  52.369  5.659   1.00 23.48  ? 202 ASN H C   1 
ATOM   25583 O O   . ASN H 1 201 ? 79.714  52.543  5.590   1.00 23.71  ? 202 ASN H O   1 
ATOM   25584 C CB  . ASN H 1 201 ? 80.880  49.862  5.373   1.00 23.25  ? 202 ASN H CB  1 
ATOM   25585 C CG  . ASN H 1 201 ? 81.229  49.936  3.903   1.00 24.11  ? 202 ASN H CG  1 
ATOM   25586 O OD1 . ASN H 1 201 ? 81.665  50.973  3.410   1.00 23.76  ? 202 ASN H OD1 1 
ATOM   25587 N ND2 . ASN H 1 201 ? 81.025  48.841  3.198   1.00 27.44  ? 202 ASN H ND2 1 
ATOM   25588 N N   . PRO H 1 202 ? 81.796  53.366  5.341   1.00 24.51  ? 203 PRO H N   1 
ATOM   25589 C CA  . PRO H 1 202 ? 81.332  54.739  5.136   1.00 27.26  ? 203 PRO H CA  1 
ATOM   25590 C C   . PRO H 1 202 ? 80.528  54.874  3.843   1.00 28.29  ? 203 PRO H C   1 
ATOM   25591 O O   . PRO H 1 202 ? 79.918  55.910  3.628   1.00 27.57  ? 203 PRO H O   1 
ATOM   25592 C CB  . PRO H 1 202 ? 82.623  55.594  5.108   1.00 26.13  ? 203 PRO H CB  1 
ATOM   25593 C CG  . PRO H 1 202 ? 83.723  54.618  4.712   1.00 26.91  ? 203 PRO H CG  1 
ATOM   25594 C CD  . PRO H 1 202 ? 83.254  53.239  5.135   1.00 25.37  ? 203 PRO H CD  1 
ATOM   25595 N N   . ASP H 1 203 ? 80.502  53.811  3.017   1.00 28.28  ? 204 ASP H N   1 
ATOM   25596 C CA  . ASP H 1 203 ? 79.716  53.819  1.800   1.00 29.65  ? 204 ASP H CA  1 
ATOM   25597 C C   . ASP H 1 203 ? 78.349  53.180  2.008   1.00 29.40  ? 204 ASP H C   1 
ATOM   25598 O O   . ASP H 1 203 ? 77.608  52.988  1.048   1.00 31.56  ? 204 ASP H O   1 
ATOM   25599 C CB  . ASP H 1 203 ? 80.429  53.083  0.662   1.00 32.90  ? 204 ASP H CB  1 
ATOM   25600 C CG  . ASP H 1 203 ? 81.709  53.776  0.248   1.00 34.33  ? 204 ASP H CG  1 
ATOM   25601 O OD1 . ASP H 1 203 ? 81.705  55.024  0.197   1.00 35.62  ? 204 ASP H OD1 1 
ATOM   25602 O OD2 . ASP H 1 203 ? 82.684  53.067  0.013   1.00 42.09  ? 204 ASP H OD2 1 
ATOM   25603 N N   . LEU H 1 204 ? 77.999  52.807  3.235   1.00 24.95  ? 205 LEU H N   1 
ATOM   25604 C CA  . LEU H 1 204 ? 76.721  52.153  3.380   1.00 23.38  ? 205 LEU H CA  1 
ATOM   25605 C C   . LEU H 1 204 ? 75.751  53.169  3.963   1.00 22.17  ? 205 LEU H C   1 
ATOM   25606 O O   . LEU H 1 204 ? 76.178  54.143  4.581   1.00 24.94  ? 205 LEU H O   1 
ATOM   25607 C CB  . LEU H 1 204 ? 76.884  50.907  4.251   1.00 26.31  ? 205 LEU H CB  1 
ATOM   25608 C CG  . LEU H 1 204 ? 77.695  49.766  3.642   1.00 27.82  ? 205 LEU H CG  1 
ATOM   25609 C CD1 . LEU H 1 204 ? 77.649  48.539  4.551   1.00 27.15  ? 205 LEU H CD1 1 
ATOM   25610 C CD2 . LEU H 1 204 ? 77.174  49.411  2.249   1.00 30.39  ? 205 LEU H CD2 1 
ATOM   25611 N N   . ASP H 1 205 ? 74.463  52.942  3.708   1.00 22.07  ? 206 ASP H N   1 
ATOM   25612 C CA  . ASP H 1 205 ? 73.389  53.691  4.324   1.00 21.89  ? 206 ASP H CA  1 
ATOM   25613 C C   . ASP H 1 205 ? 73.193  53.219  5.769   1.00 21.74  ? 206 ASP H C   1 
ATOM   25614 O O   . ASP H 1 205 ? 73.831  52.260  6.224   1.00 20.27  ? 206 ASP H O   1 
ATOM   25615 C CB  . ASP H 1 205 ? 72.089  53.501  3.565   1.00 21.88  ? 206 ASP H CB  1 
ATOM   25616 C CG  . ASP H 1 205 ? 71.623  52.068  3.599   1.00 24.45  ? 206 ASP H CG  1 
ATOM   25617 O OD1 . ASP H 1 205 ? 72.320  51.236  3.037   1.00 29.98  ? 206 ASP H OD1 1 
ATOM   25618 O OD2 . ASP H 1 205 ? 70.602  51.792  4.211   1.00 27.34  ? 206 ASP H OD2 1 
ATOM   25619 N N   . LEU H 1 206 ? 72.242  53.851  6.456   1.00 20.36  ? 207 LEU H N   1 
ATOM   25620 C CA  . LEU H 1 206 ? 72.049  53.589  7.876   1.00 24.82  ? 207 LEU H CA  1 
ATOM   25621 C C   . LEU H 1 206 ? 71.725  52.115  8.061   1.00 24.71  ? 207 LEU H C   1 
ATOM   25622 O O   . LEU H 1 206 ? 72.378  51.454  8.859   1.00 25.32  ? 207 LEU H O   1 
ATOM   25623 C CB  . LEU H 1 206 ? 70.945  54.476  8.470   1.00 27.20  ? 207 LEU H CB  1 
ATOM   25624 C CG  . LEU H 1 206 ? 70.758  54.349  9.984   1.00 27.20  ? 207 LEU H CG  1 
ATOM   25625 C CD1 . LEU H 1 206 ? 70.220  55.628  10.580  1.00 27.81  ? 207 LEU H CD1 1 
ATOM   25626 C CD2 . LEU H 1 206 ? 69.835  53.185  10.328  1.00 27.98  ? 207 LEU H CD2 1 
ATOM   25627 N N   . GLY H 1 207 ? 70.733  51.602  7.329   1.00 22.96  ? 208 GLY H N   1 
ATOM   25628 C CA  . GLY H 1 207 ? 70.313  50.224  7.555   1.00 22.68  ? 208 GLY H CA  1 
ATOM   25629 C C   . GLY H 1 207 ? 71.413  49.243  7.158   1.00 21.37  ? 208 GLY H C   1 
ATOM   25630 O O   . GLY H 1 207 ? 71.681  48.253  7.829   1.00 19.24  ? 208 GLY H O   1 
ATOM   25631 N N   . GLY H 1 208 ? 72.052  49.504  6.020   1.00 24.53  ? 209 GLY H N   1 
ATOM   25632 C CA  . GLY H 1 208 ? 73.101  48.605  5.562   1.00 25.28  ? 209 GLY H CA  1 
ATOM   25633 C C   . GLY H 1 208 ? 74.296  48.614  6.512   1.00 22.90  ? 209 GLY H C   1 
ATOM   25634 O O   . GLY H 1 208 ? 74.924  47.588  6.736   1.00 23.38  ? 209 GLY H O   1 
ATOM   25635 N N   . ASP H 1 209 ? 74.654  49.796  7.007   1.00 21.62  ? 210 ASP H N   1 
ATOM   25636 C CA  . ASP H 1 209 ? 75.799  49.905  7.900   1.00 23.10  ? 210 ASP H CA  1 
ATOM   25637 C C   . ASP H 1 209 ? 75.512  49.265  9.260   1.00 22.38  ? 210 ASP H C   1 
ATOM   25638 O O   . ASP H 1 209 ? 76.423  48.727  9.900   1.00 20.46  ? 210 ASP H O   1 
ATOM   25639 C CB  . ASP H 1 209 ? 76.263  51.341  8.091   1.00 23.34  ? 210 ASP H CB  1 
ATOM   25640 C CG  . ASP H 1 209 ? 77.706  51.385  8.538   1.00 24.10  ? 210 ASP H CG  1 
ATOM   25641 O OD1 . ASP H 1 209 ? 78.474  50.498  8.117   1.00 24.77  ? 210 ASP H OD1 1 
ATOM   25642 O OD2 . ASP H 1 209 ? 78.054  52.324  9.256   1.00 25.45  ? 210 ASP H OD2 1 
ATOM   25643 N N   . PHE H 1 210 ? 74.245  49.287  9.686   1.00 21.17  ? 211 PHE H N   1 
ATOM   25644 C CA  . PHE H 1 210 ? 73.858  48.590  10.902  1.00 21.02  ? 211 PHE H CA  1 
ATOM   25645 C C   . PHE H 1 210 ? 74.102  47.078  10.774  1.00 22.00  ? 211 PHE H C   1 
ATOM   25646 O O   . PHE H 1 210 ? 74.640  46.431  11.683  1.00 19.87  ? 211 PHE H O   1 
ATOM   25647 C CB  . PHE H 1 210 ? 72.388  48.822  11.229  1.00 20.57  ? 211 PHE H CB  1 
ATOM   25648 C CG  . PHE H 1 210 ? 71.948  48.132  12.497  1.00 18.56  ? 211 PHE H CG  1 
ATOM   25649 C CD1 . PHE H 1 210 ? 72.471  48.532  13.709  1.00 17.91  ? 211 PHE H CD1 1 
ATOM   25650 C CD2 . PHE H 1 210 ? 71.063  47.062  12.472  1.00 16.79  ? 211 PHE H CD2 1 
ATOM   25651 C CE1 . PHE H 1 210 ? 72.101  47.895  14.880  1.00 17.42  ? 211 PHE H CE1 1 
ATOM   25652 C CE2 . PHE H 1 210 ? 70.718  46.414  13.641  1.00 16.24  ? 211 PHE H CE2 1 
ATOM   25653 C CZ  . PHE H 1 210 ? 71.219  46.847  14.841  1.00 16.76  ? 211 PHE H CZ  1 
ATOM   25654 N N   . ALA H 1 211 ? 73.654  46.505  9.655   1.00 19.67  ? 212 ALA H N   1 
ATOM   25655 C CA  . ALA H 1 211 ? 73.758  45.073  9.437   1.00 19.74  ? 212 ALA H CA  1 
ATOM   25656 C C   . ALA H 1 211 ? 75.243  44.720  9.341   1.00 21.26  ? 212 ALA H C   1 
ATOM   25657 O O   . ALA H 1 211 ? 75.689  43.724  9.903   1.00 24.53  ? 212 ALA H O   1 
ATOM   25658 C CB  . ALA H 1 211 ? 73.002  44.656  8.190   1.00 22.04  ? 212 ALA H CB  1 
ATOM   25659 N N   . ASN H 1 212 ? 76.003  45.572  8.657   1.00 19.25  ? 213 ASN H N   1 
ATOM   25660 C CA  . ASN H 1 212 ? 77.454  45.456  8.593   1.00 20.28  ? 213 ASN H CA  1 
ATOM   25661 C C   . ASN H 1 212 ? 78.068  45.359  9.991   1.00 21.56  ? 213 ASN H C   1 
ATOM   25662 O O   . ASN H 1 212 ? 78.790  44.400  10.285  1.00 20.72  ? 213 ASN H O   1 
ATOM   25663 C CB  . ASN H 1 212 ? 78.044  46.621  7.803   1.00 19.42  ? 213 ASN H CB  1 
ATOM   25664 C CG  . ASN H 1 212 ? 79.532  46.763  7.946   1.00 20.43  ? 213 ASN H CG  1 
ATOM   25665 O OD1 . ASN H 1 212 ? 80.264  45.786  7.829   1.00 22.69  ? 213 ASN H OD1 1 
ATOM   25666 N ND2 . ASN H 1 212 ? 79.979  47.978  8.204   1.00 20.95  ? 213 ASN H ND2 1 
ATOM   25667 N N   . MET H 1 213 ? 77.821  46.363  10.837  1.00 20.17  ? 214 MET H N   1 
ATOM   25668 C CA  . MET H 1 213 ? 78.465  46.436  12.151  1.00 20.55  ? 214 MET H CA  1 
ATOM   25669 C C   . MET H 1 213 ? 77.956  45.342  13.091  1.00 20.30  ? 214 MET H C   1 
ATOM   25670 O O   . MET H 1 213 ? 78.617  45.003  14.060  1.00 21.69  ? 214 MET H O   1 
ATOM   25671 C CB  . MET H 1 213 ? 78.266  47.798  12.804  1.00 20.33  ? 214 MET H CB  1 
ATOM   25672 C CG  . MET H 1 213 ? 79.175  48.822  12.148  1.00 21.97  ? 214 MET H CG  1 
ATOM   25673 S SD  . MET H 1 213 ? 78.972  50.487  12.811  1.00 23.94  ? 214 MET H SD  1 
ATOM   25674 C CE  . MET H 1 213 ? 78.465  51.324  11.320  1.00 34.01  ? 214 MET H CE  1 
ATOM   25675 N N   . MET H 1 214 ? 76.775  44.791  12.813  1.00 20.00  ? 215 MET H N   1 
ATOM   25676 C CA  . MET H 1 214 ? 76.224  43.709  13.608  1.00 19.75  ? 215 MET H CA  1 
ATOM   25677 C C   . MET H 1 214 ? 76.893  42.376  13.241  1.00 20.88  ? 215 MET H C   1 
ATOM   25678 O O   . MET H 1 214 ? 76.928  41.443  14.048  1.00 21.07  ? 215 MET H O   1 
ATOM   25679 C CB  . MET H 1 214 ? 74.703  43.664  13.399  1.00 19.21  ? 215 MET H CB  1 
ATOM   25680 C CG  . MET H 1 214 ? 73.973  44.789  14.123  1.00 16.55  ? 215 MET H CG  1 
ATOM   25681 S SD  . MET H 1 214 ? 73.708  44.484  15.886  1.00 17.16  ? 215 MET H SD  1 
ATOM   25682 C CE  . MET H 1 214 ? 72.575  43.095  15.825  1.00 16.98  ? 215 MET H CE  1 
ATOM   25683 N N   . GLY H 1 215 ? 77.399  42.287  11.992  1.00 22.34  ? 216 GLY H N   1 
ATOM   25684 C CA  . GLY H 1 215 ? 78.069  41.111  11.475  1.00 20.50  ? 216 GLY H CA  1 
ATOM   25685 C C   . GLY H 1 215 ? 77.083  40.128  10.867  1.00 22.93  ? 216 GLY H C   1 
ATOM   25686 O O   . GLY H 1 215 ? 77.285  38.925  10.963  1.00 25.22  ? 216 GLY H O   1 
ATOM   25687 N N   . ILE H 1 216 ? 75.987  40.654  10.292  1.00 25.44  ? 217 ILE H N   1 
ATOM   25688 C CA  . ILE H 1 216 ? 74.931  39.836  9.723   1.00 22.06  ? 217 ILE H CA  1 
ATOM   25689 C C   . ILE H 1 216 ? 74.823  40.132  8.220   1.00 25.32  ? 217 ILE H C   1 
ATOM   25690 O O   . ILE H 1 216 ? 74.760  41.283  7.785   1.00 24.36  ? 217 ILE H O   1 
ATOM   25691 C CB  . ILE H 1 216 ? 73.610  40.061  10.478  1.00 22.56  ? 217 ILE H CB  1 
ATOM   25692 C CG1 . ILE H 1 216 ? 73.839  40.053  11.994  1.00 24.72  ? 217 ILE H CG1 1 
ATOM   25693 C CG2 . ILE H 1 216 ? 72.572  39.013  10.078  1.00 23.37  ? 217 ILE H CG2 1 
ATOM   25694 C CD1 . ILE H 1 216 ? 72.575  40.175  12.816  1.00 23.96  ? 217 ILE H CD1 1 
ATOM   25695 N N   . ASP H 1 217 ? 74.755  39.074  7.416   1.00 24.78  ? 218 ASP H N   1 
ATOM   25696 C CA  . ASP H 1 217 ? 74.760  39.220  5.967   1.00 27.82  ? 218 ASP H CA  1 
ATOM   25697 C C   . ASP H 1 217 ? 73.398  39.655  5.435   1.00 25.92  ? 218 ASP H C   1 
ATOM   25698 O O   . ASP H 1 217 ? 72.370  39.534  6.115   1.00 23.84  ? 218 ASP H O   1 
ATOM   25699 C CB  . ASP H 1 217 ? 75.141  37.912  5.270   1.00 29.83  ? 218 ASP H CB  1 
ATOM   25700 C CG  . ASP H 1 217 ? 76.601  37.547  5.458   1.00 29.84  ? 218 ASP H CG  1 
ATOM   25701 O OD1 . ASP H 1 217 ? 77.421  38.472  5.594   1.00 31.48  ? 218 ASP H OD1 1 
ATOM   25702 O OD2 . ASP H 1 217 ? 76.895  36.346  5.433   1.00 33.86  ? 218 ASP H OD2 1 
ATOM   25703 N N   . LYS H 1 218 ? 73.426  40.139  4.186   1.00 25.32  ? 219 LYS H N   1 
ATOM   25704 C CA  . LYS H 1 218 ? 72.214  40.335  3.416   1.00 28.70  ? 219 LYS H CA  1 
ATOM   25705 C C   . LYS H 1 218 ? 71.407  39.057  3.515   1.00 26.88  ? 219 LYS H C   1 
ATOM   25706 O O   . LYS H 1 218 ? 71.977  37.978  3.412   1.00 30.95  ? 219 LYS H O   1 
ATOM   25707 C CB  . LYS H 1 218 ? 72.501  40.572  1.929   1.00 29.40  ? 219 LYS H CB  1 
ATOM   25708 C CG  . LYS H 1 218 ? 73.070  41.937  1.620   1.00 31.88  ? 219 LYS H CG  1 
ATOM   25709 C CD  . LYS H 1 218 ? 73.478  42.069  0.192   1.00 34.85  ? 219 LYS H CD  1 
ATOM   25710 C CE  . LYS H 1 218 ? 74.663  42.986  0.013   1.00 37.83  ? 219 LYS H CE  1 
ATOM   25711 N NZ  . LYS H 1 218 ? 74.301  44.404  0.241   1.00 41.40  ? 219 LYS H NZ  1 
ATOM   25712 N N   . PRO H 1 219 ? 70.070  39.118  3.631   1.00 25.34  ? 220 PRO H N   1 
ATOM   25713 C CA  . PRO H 1 219 ? 69.318  40.377  3.561   1.00 25.43  ? 220 PRO H CA  1 
ATOM   25714 C C   . PRO H 1 219 ? 68.986  41.121  4.858   1.00 25.72  ? 220 PRO H C   1 
ATOM   25715 O O   . PRO H 1 219 ? 67.988  41.857  4.904   1.00 24.32  ? 220 PRO H O   1 
ATOM   25716 C CB  . PRO H 1 219 ? 67.990  39.862  2.975   1.00 25.53  ? 220 PRO H CB  1 
ATOM   25717 C CG  . PRO H 1 219 ? 67.805  38.504  3.632   1.00 26.10  ? 220 PRO H CG  1 
ATOM   25718 C CD  . PRO H 1 219 ? 69.209  37.929  3.738   1.00 25.30  ? 220 PRO H CD  1 
ATOM   25719 N N   . TYR H 1 220 ? 69.801  40.952  5.915   1.00 23.92  ? 221 TYR H N   1 
ATOM   25720 C CA  . TYR H 1 220 ? 69.423  41.522  7.207   1.00 22.86  ? 221 TYR H CA  1 
ATOM   25721 C C   . TYR H 1 220 ? 69.410  43.042  7.096   1.00 23.60  ? 221 TYR H C   1 
ATOM   25722 O O   . TYR H 1 220 ? 68.766  43.707  7.903   1.00 25.15  ? 221 TYR H O   1 
ATOM   25723 C CB  . TYR H 1 220 ? 70.335  41.072  8.348   1.00 22.25  ? 221 TYR H CB  1 
ATOM   25724 C CG  . TYR H 1 220 ? 69.900  41.530  9.720   1.00 20.12  ? 221 TYR H CG  1 
ATOM   25725 C CD1 . TYR H 1 220 ? 68.947  40.813  10.428  1.00 19.27  ? 221 TYR H CD1 1 
ATOM   25726 C CD2 . TYR H 1 220 ? 70.417  42.685  10.303  1.00 18.57  ? 221 TYR H CD2 1 
ATOM   25727 C CE1 . TYR H 1 220 ? 68.540  41.205  11.696  1.00 20.53  ? 221 TYR H CE1 1 
ATOM   25728 C CE2 . TYR H 1 220 ? 69.999  43.096  11.570  1.00 18.94  ? 221 TYR H CE2 1 
ATOM   25729 C CZ  . TYR H 1 220 ? 69.058  42.356  12.265  1.00 18.84  ? 221 TYR H CZ  1 
ATOM   25730 O OH  . TYR H 1 220 ? 68.557  42.723  13.492  1.00 19.73  ? 221 TYR H OH  1 
ATOM   25731 N N   . ASP H 1 221 ? 70.121  43.559  6.088   1.00 23.06  ? 222 ASP H N   1 
ATOM   25732 C CA  . ASP H 1 221 ? 70.172  44.977  5.806   1.00 23.48  ? 222 ASP H CA  1 
ATOM   25733 C C   . ASP H 1 221 ? 68.755  45.455  5.494   1.00 25.16  ? 222 ASP H C   1 
ATOM   25734 O O   . ASP H 1 221 ? 68.357  46.523  5.965   1.00 27.27  ? 222 ASP H O   1 
ATOM   25735 C CB  . ASP H 1 221 ? 71.215  45.255  4.725   1.00 25.20  ? 222 ASP H CB  1 
ATOM   25736 C CG  . ASP H 1 221 ? 70.914  44.635  3.359   1.00 27.59  ? 222 ASP H CG  1 
ATOM   25737 O OD1 . ASP H 1 221 ? 70.448  43.486  3.330   1.00 26.75  ? 222 ASP H OD1 1 
ATOM   25738 O OD2 . ASP H 1 221 ? 71.192  45.294  2.329   1.00 27.22  ? 222 ASP H OD2 1 
ATOM   25739 N N   . ASP H 1 222 ? 67.981  44.654  4.737   1.00 25.48  ? 223 ASP H N   1 
ATOM   25740 C CA  . ASP H 1 222 ? 66.601  45.009  4.442   1.00 25.67  ? 223 ASP H CA  1 
ATOM   25741 C C   . ASP H 1 222 ? 65.729  44.738  5.670   1.00 22.56  ? 223 ASP H C   1 
ATOM   25742 O O   . ASP H 1 222 ? 64.874  45.554  5.990   1.00 22.56  ? 223 ASP H O   1 
ATOM   25743 C CB  . ASP H 1 222 ? 66.070  44.336  3.171   1.00 26.49  ? 223 ASP H CB  1 
ATOM   25744 C CG  . ASP H 1 222 ? 66.619  44.934  1.885   1.00 30.31  ? 223 ASP H CG  1 
ATOM   25745 O OD1 . ASP H 1 222 ? 66.845  46.166  1.837   1.00 31.61  ? 223 ASP H OD1 1 
ATOM   25746 O OD2 . ASP H 1 222 ? 66.807  44.167  0.926   1.00 34.38  ? 223 ASP H OD2 1 
ATOM   25747 N N   . VAL H 1 223 ? 65.939  43.615  6.369   1.00 21.15  ? 224 VAL H N   1 
ATOM   25748 C CA  . VAL H 1 223 ? 65.224  43.339  7.614   1.00 19.63  ? 224 VAL H CA  1 
ATOM   25749 C C   . VAL H 1 223 ? 65.281  44.581  8.500   1.00 18.72  ? 224 VAL H C   1 
ATOM   25750 O O   . VAL H 1 223 ? 64.259  45.059  8.961   1.00 21.47  ? 224 VAL H O   1 
ATOM   25751 C CB  . VAL H 1 223 ? 65.812  42.137  8.370   1.00 20.25  ? 224 VAL H CB  1 
ATOM   25752 C CG1 . VAL H 1 223 ? 65.270  42.052  9.791   1.00 22.28  ? 224 VAL H CG1 1 
ATOM   25753 C CG2 . VAL H 1 223 ? 65.609  40.820  7.645   1.00 20.33  ? 224 VAL H CG2 1 
ATOM   25754 N N   . ALA H 1 224 ? 66.480  45.117  8.708   1.00 18.81  ? 225 ALA H N   1 
ATOM   25755 C CA  . ALA H 1 224 ? 66.674  46.251  9.599   1.00 20.59  ? 225 ALA H CA  1 
ATOM   25756 C C   . ALA H 1 224 ? 65.981  47.497  9.041   1.00 21.40  ? 225 ALA H C   1 
ATOM   25757 O O   . ALA H 1 224 ? 65.276  48.186  9.762   1.00 20.45  ? 225 ALA H O   1 
ATOM   25758 C CB  . ALA H 1 224 ? 68.147  46.514  9.813   1.00 19.82  ? 225 ALA H CB  1 
ATOM   25759 N N   . ARG H 1 225 ? 66.197  47.782  7.755   1.00 21.08  ? 226 ARG H N   1 
ATOM   25760 C CA  . ARG H 1 225 ? 65.602  48.955  7.144   1.00 21.30  ? 226 ARG H CA  1 
ATOM   25761 C C   . ARG H 1 225 ? 64.090  48.920  7.360   1.00 23.10  ? 226 ARG H C   1 
ATOM   25762 O O   . ARG H 1 225 ? 63.503  49.906  7.797   1.00 27.82  ? 226 ARG H O   1 
ATOM   25763 C CB  . ARG H 1 225 ? 65.939  48.970  5.653   1.00 21.39  ? 226 ARG H CB  1 
ATOM   25764 C CG  . ARG H 1 225 ? 67.337  49.450  5.305   1.00 21.42  ? 226 ARG H CG  1 
ATOM   25765 C CD  . ARG H 1 225 ? 67.626  49.229  3.823   1.00 21.10  ? 226 ARG H CD  1 
ATOM   25766 N NE  . ARG H 1 225 ? 69.029  49.432  3.478   1.00 21.77  ? 226 ARG H NE  1 
ATOM   25767 C CZ  . ARG H 1 225 ? 69.813  48.528  2.896   1.00 21.06  ? 226 ARG H CZ  1 
ATOM   25768 N NH1 . ARG H 1 225 ? 69.328  47.382  2.464   1.00 22.69  ? 226 ARG H NH1 1 
ATOM   25769 N NH2 . ARG H 1 225 ? 71.093  48.779  2.731   1.00 19.36  ? 226 ARG H NH2 1 
ATOM   25770 N N   . LEU H 1 226 ? 63.460  47.766  7.075   1.00 23.31  ? 227 LEU H N   1 
ATOM   25771 C CA  . LEU H 1 226 ? 62.032  47.599  7.281   1.00 22.39  ? 227 LEU H CA  1 
ATOM   25772 C C   . LEU H 1 226 ? 61.700  47.673  8.769   1.00 22.11  ? 227 LEU H C   1 
ATOM   25773 O O   . LEU H 1 226 ? 60.749  48.336  9.167   1.00 21.31  ? 227 LEU H O   1 
ATOM   25774 C CB  . LEU H 1 226 ? 61.568  46.256  6.709   1.00 23.40  ? 227 LEU H CB  1 
ATOM   25775 C CG  . LEU H 1 226 ? 60.102  45.892  6.992   1.00 25.26  ? 227 LEU H CG  1 
ATOM   25776 C CD1 . LEU H 1 226 ? 59.142  46.882  6.355   1.00 24.77  ? 227 LEU H CD1 1 
ATOM   25777 C CD2 . LEU H 1 226 ? 59.758  44.471  6.539   1.00 25.39  ? 227 LEU H CD2 1 
ATOM   25778 N N   . TYR H 1 227 ? 62.467  46.975  9.606   1.00 21.89  ? 228 TYR H N   1 
ATOM   25779 C CA  . TYR H 1 227 ? 62.164  46.978  11.033  1.00 18.65  ? 228 TYR H CA  1 
ATOM   25780 C C   . TYR H 1 227 ? 62.123  48.413  11.556  1.00 20.21  ? 228 TYR H C   1 
ATOM   25781 O O   . TYR H 1 227 ? 61.249  48.777  12.342  1.00 23.03  ? 228 TYR H O   1 
ATOM   25782 C CB  . TYR H 1 227 ? 63.162  46.127  11.821  1.00 17.10  ? 228 TYR H CB  1 
ATOM   25783 C CG  . TYR H 1 227 ? 62.907  46.108  13.314  1.00 17.01  ? 228 TYR H CG  1 
ATOM   25784 C CD1 . TYR H 1 227 ? 63.261  47.173  14.116  1.00 18.07  ? 228 TYR H CD1 1 
ATOM   25785 C CD2 . TYR H 1 227 ? 62.250  45.060  13.923  1.00 17.98  ? 228 TYR H CD2 1 
ATOM   25786 C CE1 . TYR H 1 227 ? 63.031  47.172  15.487  1.00 18.34  ? 228 TYR H CE1 1 
ATOM   25787 C CE2 . TYR H 1 227 ? 62.015  45.035  15.287  1.00 18.41  ? 228 TYR H CE2 1 
ATOM   25788 C CZ  . TYR H 1 227 ? 62.378  46.112  16.070  1.00 17.54  ? 228 TYR H CZ  1 
ATOM   25789 O OH  . TYR H 1 227 ? 62.133  46.136  17.419  1.00 19.20  ? 228 TYR H OH  1 
ATOM   25790 N N   . PHE H 1 228 ? 63.104  49.217  11.162  1.00 19.61  ? 229 PHE H N   1 
ATOM   25791 C CA  . PHE H 1 228 ? 63.274  50.529  11.754  1.00 20.28  ? 229 PHE H CA  1 
ATOM   25792 C C   . PHE H 1 228 ? 62.135  51.455  11.329  1.00 19.75  ? 229 PHE H C   1 
ATOM   25793 O O   . PHE H 1 228 ? 61.602  52.207  12.134  1.00 19.48  ? 229 PHE H O   1 
ATOM   25794 C CB  . PHE H 1 228 ? 64.643  51.102  11.374  1.00 20.61  ? 229 PHE H CB  1 
ATOM   25795 C CG  . PHE H 1 228 ? 65.822  50.449  12.054  1.00 20.56  ? 229 PHE H CG  1 
ATOM   25796 C CD1 . PHE H 1 228 ? 65.725  49.962  13.351  1.00 21.20  ? 229 PHE H CD1 1 
ATOM   25797 C CD2 . PHE H 1 228 ? 67.052  50.390  11.422  1.00 20.09  ? 229 PHE H CD2 1 
ATOM   25798 C CE1 . PHE H 1 228 ? 66.800  49.344  13.962  1.00 20.22  ? 229 PHE H CE1 1 
ATOM   25799 C CE2 . PHE H 1 228 ? 68.133  49.785  12.043  1.00 22.71  ? 229 PHE H CE2 1 
ATOM   25800 C CZ  . PHE H 1 228 ? 68.011  49.273  13.316  1.00 20.46  ? 229 PHE H CZ  1 
ATOM   25801 N N   . ILE H 1 229 ? 61.742  51.380  10.060  1.00 19.34  ? 230 ILE H N   1 
ATOM   25802 C CA  . ILE H 1 229 ? 60.678  52.212  9.542   1.00 19.81  ? 230 ILE H CA  1 
ATOM   25803 C C   . ILE H 1 229 ? 59.379  51.830  10.250  1.00 19.00  ? 230 ILE H C   1 
ATOM   25804 O O   . ILE H 1 229 ? 58.631  52.684  10.697  1.00 23.89  ? 230 ILE H O   1 
ATOM   25805 C CB  . ILE H 1 229 ? 60.556  52.059  8.002   1.00 19.34  ? 230 ILE H CB  1 
ATOM   25806 C CG1 . ILE H 1 229 ? 61.710  52.716  7.253   1.00 19.79  ? 230 ILE H CG1 1 
ATOM   25807 C CG2 . ILE H 1 229 ? 59.203  52.571  7.553   1.00 19.11  ? 230 ILE H CG2 1 
ATOM   25808 C CD1 . ILE H 1 229 ? 61.723  52.441  5.755   1.00 20.89  ? 230 ILE H CD1 1 
ATOM   25809 N N   . LEU H 1 230 ? 59.112  50.537  10.356  1.00 20.64  ? 231 LEU H N   1 
ATOM   25810 C CA  . LEU H 1 230 ? 57.891  50.051  10.977  1.00 23.61  ? 231 LEU H CA  1 
ATOM   25811 C C   . LEU H 1 230 ? 57.781  50.511  12.430  1.00 24.70  ? 231 LEU H C   1 
ATOM   25812 O O   . LEU H 1 230 ? 56.675  50.820  12.887  1.00 26.28  ? 231 LEU H O   1 
ATOM   25813 C CB  . LEU H 1 230 ? 57.882  48.528  10.910  1.00 26.36  ? 231 LEU H CB  1 
ATOM   25814 C CG  . LEU H 1 230 ? 57.574  47.918  9.540   1.00 29.67  ? 231 LEU H CG  1 
ATOM   25815 C CD1 . LEU H 1 230 ? 57.417  46.407  9.675   1.00 29.00  ? 231 LEU H CD1 1 
ATOM   25816 C CD2 . LEU H 1 230 ? 56.336  48.538  8.884   1.00 28.89  ? 231 LEU H CD2 1 
ATOM   25817 N N   . HIS H 1 231 ? 58.919  50.608  13.134  1.00 22.47  ? 232 HIS H N   1 
ATOM   25818 C CA  . HIS H 1 231 ? 58.935  50.950  14.561  1.00 19.24  ? 232 HIS H CA  1 
ATOM   25819 C C   . HIS H 1 231 ? 59.147  52.453  14.766  1.00 20.34  ? 232 HIS H C   1 
ATOM   25820 O O   . HIS H 1 231 ? 59.361  52.921  15.881  1.00 18.27  ? 232 HIS H O   1 
ATOM   25821 C CB  . HIS H 1 231 ? 59.996  50.105  15.254  1.00 18.45  ? 232 HIS H CB  1 
ATOM   25822 C CG  . HIS H 1 231 ? 59.595  48.674  15.320  1.00 18.23  ? 232 HIS H CG  1 
ATOM   25823 N ND1 . HIS H 1 231 ? 59.691  47.788  14.270  1.00 20.08  ? 232 HIS H ND1 1 
ATOM   25824 C CD2 . HIS H 1 231 ? 59.044  48.011  16.328  1.00 17.70  ? 232 HIS H CD2 1 
ATOM   25825 C CE1 . HIS H 1 231 ? 59.200  46.615  14.658  1.00 20.98  ? 232 HIS H CE1 1 
ATOM   25826 N NE2 . HIS H 1 231 ? 58.765  46.742  15.895  1.00 18.74  ? 232 HIS H NE2 1 
ATOM   25827 N N   . SER H 1 232 ? 59.050  53.223  13.678  1.00 21.15  ? 233 SER H N   1 
ATOM   25828 C CA  . SER H 1 232 ? 59.592  54.579  13.635  1.00 21.20  ? 233 SER H CA  1 
ATOM   25829 C C   . SER H 1 232 ? 58.828  55.511  14.564  1.00 23.07  ? 233 SER H C   1 
ATOM   25830 O O   . SER H 1 232 ? 59.454  56.389  15.143  1.00 25.69  ? 233 SER H O   1 
ATOM   25831 C CB  . SER H 1 232 ? 59.611  55.144  12.218  1.00 22.71  ? 233 SER H CB  1 
ATOM   25832 O OG  . SER H 1 232 ? 58.320  55.091  11.629  1.00 20.63  ? 233 SER H OG  1 
ATOM   25833 N N   . ASP H 1 233 ? 57.497  55.343  14.667  1.00 22.04  ? 234 ASP H N   1 
ATOM   25834 C CA  . ASP H 1 233 ? 56.648  56.163  15.533  1.00 21.54  ? 234 ASP H CA  1 
ATOM   25835 C C   . ASP H 1 233 ? 55.326  55.426  15.745  1.00 22.82  ? 234 ASP H C   1 
ATOM   25836 O O   . ASP H 1 233 ? 54.929  54.618  14.903  1.00 22.34  ? 234 ASP H O   1 
ATOM   25837 C CB  . ASP H 1 233 ? 56.449  57.544  14.905  1.00 23.27  ? 234 ASP H CB  1 
ATOM   25838 C CG  . ASP H 1 233 ? 56.203  58.680  15.890  1.00 25.78  ? 234 ASP H CG  1 
ATOM   25839 O OD1 . ASP H 1 233 ? 56.990  58.789  16.847  1.00 26.53  ? 234 ASP H OD1 1 
ATOM   25840 O OD2 . ASP H 1 233 ? 55.222  59.458  15.695  1.00 26.11  ? 234 ASP H OD2 1 
ATOM   25841 N N   . HIS H 1 234 ? 54.646  55.692  16.867  1.00 23.88  ? 235 HIS H N   1 
ATOM   25842 C CA  . HIS H 1 234 ? 53.275  55.236  17.094  1.00 24.01  ? 235 HIS H CA  1 
ATOM   25843 C C   . HIS H 1 234 ? 52.513  56.329  17.856  1.00 23.83  ? 235 HIS H C   1 
ATOM   25844 O O   . HIS H 1 234 ? 52.088  56.114  18.996  1.00 22.29  ? 235 HIS H O   1 
ATOM   25845 C CB  . HIS H 1 234 ? 53.290  53.907  17.860  1.00 23.87  ? 235 HIS H CB  1 
ATOM   25846 C CG  . HIS H 1 234 ? 52.276  52.885  17.424  1.00 24.05  ? 235 HIS H CG  1 
ATOM   25847 N ND1 . HIS H 1 234 ? 52.080  52.497  16.103  1.00 24.49  ? 235 HIS H ND1 1 
ATOM   25848 C CD2 . HIS H 1 234 ? 51.437  52.148  18.153  1.00 23.34  ? 235 HIS H CD2 1 
ATOM   25849 C CE1 . HIS H 1 234 ? 51.139  51.564  16.051  1.00 22.59  ? 235 HIS H CE1 1 
ATOM   25850 N NE2 . HIS H 1 234 ? 50.747  51.314  17.290  1.00 27.78  ? 235 HIS H NE2 1 
ATOM   25851 N N   . GLU H 1 235 ? 52.384  57.494  17.200  1.00 22.53  ? 236 GLU H N   1 
ATOM   25852 C CA  . GLU H 1 235 ? 52.025  58.783  17.784  1.00 25.13  ? 236 GLU H CA  1 
ATOM   25853 C C   . GLU H 1 235 ? 52.782  59.008  19.099  1.00 28.23  ? 236 GLU H C   1 
ATOM   25854 O O   . GLU H 1 235 ? 53.802  58.376  19.364  1.00 29.11  ? 236 GLU H O   1 
ATOM   25855 C CB  . GLU H 1 235 ? 50.497  58.951  17.876  1.00 25.66  ? 236 GLU H CB  1 
ATOM   25856 C CG  . GLU H 1 235 ? 49.797  57.960  18.775  1.00 24.63  ? 236 GLU H CG  1 
ATOM   25857 C CD  . GLU H 1 235 ? 48.294  58.151  18.939  1.00 28.34  ? 236 GLU H CD  1 
ATOM   25858 O OE1 . GLU H 1 235 ? 47.626  58.472  17.911  1.00 24.58  ? 236 GLU H OE1 1 
ATOM   25859 O OE2 . GLU H 1 235 ? 47.786  57.947  20.103  1.00 23.79  ? 236 GLU H OE2 1 
ATOM   25860 N N   . SER H 1 236 ? 52.284  59.933  19.930  1.00 26.32  ? 237 SER H N   1 
ATOM   25861 C CA  . SER H 1 236 ? 53.105  60.492  20.982  1.00 25.82  ? 237 SER H CA  1 
ATOM   25862 C C   . SER H 1 236 ? 52.652  59.983  22.340  1.00 24.15  ? 237 SER H C   1 
ATOM   25863 O O   . SER H 1 236 ? 53.229  60.368  23.340  1.00 25.21  ? 237 SER H O   1 
ATOM   25864 C CB  . SER H 1 236 ? 53.097  62.004  20.938  1.00 26.86  ? 237 SER H CB  1 
ATOM   25865 O OG  . SER H 1 236 ? 51.816  62.532  21.288  1.00 24.95  ? 237 SER H OG  1 
ATOM   25866 N N   . GLY H 1 237 ? 51.629  59.127  22.361  1.00 22.89  ? 238 GLY H N   1 
ATOM   25867 C CA  . GLY H 1 237 ? 50.980  58.738  23.595  1.00 20.83  ? 238 GLY H CA  1 
ATOM   25868 C C   . GLY H 1 237 ? 51.522  57.441  24.220  1.00 20.37  ? 238 GLY H C   1 
ATOM   25869 O O   . GLY H 1 237 ? 51.259  57.192  25.387  1.00 21.74  ? 238 GLY H O   1 
ATOM   25870 N N   . ASN H 1 238 ? 52.249  56.626  23.452  1.00 20.28  ? 239 ASN H N   1 
ATOM   25871 C CA  . ASN H 1 238 ? 52.989  55.475  23.965  1.00 19.53  ? 239 ASN H CA  1 
ATOM   25872 C C   . ASN H 1 238 ? 54.072  55.902  24.959  1.00 19.49  ? 239 ASN H C   1 
ATOM   25873 O O   . ASN H 1 238 ? 54.571  57.024  24.899  1.00 20.28  ? 239 ASN H O   1 
ATOM   25874 C CB  . ASN H 1 238 ? 53.621  54.662  22.833  1.00 20.60  ? 239 ASN H CB  1 
ATOM   25875 C CG  . ASN H 1 238 ? 54.772  55.324  22.104  1.00 24.42  ? 239 ASN H CG  1 
ATOM   25876 O OD1 . ASN H 1 238 ? 55.929  55.303  22.541  1.00 25.07  ? 239 ASN H OD1 1 
ATOM   25877 N ND2 . ASN H 1 238 ? 54.484  55.819  20.911  1.00 27.62  ? 239 ASN H ND2 1 
ATOM   25878 N N   . VAL H 1 239 ? 54.450  54.995  25.867  1.00 18.79  ? 240 VAL H N   1 
ATOM   25879 C CA  . VAL H 1 239 ? 55.253  55.390  27.023  1.00 18.28  ? 240 VAL H CA  1 
ATOM   25880 C C   . VAL H 1 239 ? 56.581  56.015  26.566  1.00 17.28  ? 240 VAL H C   1 
ATOM   25881 O O   . VAL H 1 239 ? 56.962  57.095  27.021  1.00 19.46  ? 240 VAL H O   1 
ATOM   25882 C CB  . VAL H 1 239 ? 55.442  54.202  27.984  1.00 17.50  ? 240 VAL H CB  1 
ATOM   25883 C CG1 . VAL H 1 239 ? 56.561  54.426  28.996  1.00 16.49  ? 240 VAL H CG1 1 
ATOM   25884 C CG2 . VAL H 1 239 ? 54.130  53.864  28.687  1.00 18.77  ? 240 VAL H CG2 1 
ATOM   25885 N N   . SER H 1 240 ? 57.259  55.388  25.612  1.00 17.42  ? 241 SER H N   1 
ATOM   25886 C CA  . SER H 1 240 ? 58.592  55.850  25.223  1.00 17.84  ? 241 SER H CA  1 
ATOM   25887 C C   . SER H 1 240 ? 58.532  57.246  24.583  1.00 17.71  ? 241 SER H C   1 
ATOM   25888 O O   . SER H 1 240 ? 59.254  58.161  24.973  1.00 16.27  ? 241 SER H O   1 
ATOM   25889 C CB  . SER H 1 240 ? 59.297  54.856  24.357  1.00 17.12  ? 241 SER H CB  1 
ATOM   25890 O OG  . SER H 1 240 ? 58.577  54.532  23.182  1.00 17.23  ? 241 SER H OG  1 
ATOM   25891 N N   . ALA H 1 241 ? 57.610  57.452  23.643  1.00 18.16  ? 242 ALA H N   1 
ATOM   25892 C CA  . ALA H 1 241 ? 57.519  58.731  22.951  1.00 19.57  ? 242 ALA H CA  1 
ATOM   25893 C C   . ALA H 1 241 ? 57.032  59.835  23.889  1.00 18.94  ? 242 ALA H C   1 
ATOM   25894 O O   . ALA H 1 241 ? 57.439  60.988  23.795  1.00 18.22  ? 242 ALA H O   1 
ATOM   25895 C CB  . ALA H 1 241 ? 56.584  58.589  21.769  1.00 20.06  ? 242 ALA H CB  1 
ATOM   25896 N N   . HIS H 1 242 ? 56.044  59.484  24.697  1.00 20.08  ? 243 HIS H N   1 
ATOM   25897 C CA  . HIS H 1 242 ? 55.493  60.373  25.705  1.00 19.24  ? 243 HIS H CA  1 
ATOM   25898 C C   . HIS H 1 242 ? 56.587  60.809  26.672  1.00 16.75  ? 243 HIS H C   1 
ATOM   25899 O O   . HIS H 1 242 ? 56.697  61.986  26.987  1.00 16.74  ? 243 HIS H O   1 
ATOM   25900 C CB  . HIS H 1 242 ? 54.368  59.653  26.459  1.00 18.39  ? 243 HIS H CB  1 
ATOM   25901 C CG  . HIS H 1 242 ? 53.634  60.537  27.420  1.00 19.68  ? 243 HIS H CG  1 
ATOM   25902 N ND1 . HIS H 1 242 ? 52.678  60.066  28.290  1.00 17.28  ? 243 HIS H ND1 1 
ATOM   25903 C CD2 . HIS H 1 242 ? 53.698  61.871  27.605  1.00 18.93  ? 243 HIS H CD2 1 
ATOM   25904 C CE1 . HIS H 1 242 ? 52.223  61.087  28.991  1.00 20.21  ? 243 HIS H CE1 1 
ATOM   25905 N NE2 . HIS H 1 242 ? 52.835  62.184  28.619  1.00 19.92  ? 243 HIS H NE2 1 
ATOM   25906 N N   . THR H 1 243 ? 57.419  59.858  27.114  1.00 16.76  ? 244 THR H N   1 
ATOM   25907 C CA  . THR H 1 243 ? 58.453  60.174  28.093  1.00 15.89  ? 244 THR H CA  1 
ATOM   25908 C C   . THR H 1 243 ? 59.409  61.179  27.484  1.00 15.20  ? 244 THR H C   1 
ATOM   25909 O O   . THR H 1 243 ? 59.755  62.162  28.115  1.00 16.02  ? 244 THR H O   1 
ATOM   25910 C CB  . THR H 1 243 ? 59.177  58.917  28.619  1.00 16.12  ? 244 THR H CB  1 
ATOM   25911 O OG1 . THR H 1 243 ? 58.251  58.098  29.329  1.00 14.20  ? 244 THR H OG1 1 
ATOM   25912 C CG2 . THR H 1 243 ? 60.324  59.235  29.556  1.00 15.79  ? 244 THR H CG2 1 
ATOM   25913 N N   . ALA H 1 244 ? 59.845  60.938  26.234  1.00 16.71  ? 245 ALA H N   1 
ATOM   25914 C CA  . ALA H 1 244 ? 60.720  61.866  25.531  1.00 15.24  ? 245 ALA H CA  1 
ATOM   25915 C C   . ALA H 1 244 ? 60.075  63.252  25.400  1.00 16.13  ? 245 ALA H C   1 
ATOM   25916 O O   . ALA H 1 244 ? 60.723  64.277  25.636  1.00 15.14  ? 245 ALA H O   1 
ATOM   25917 C CB  . ALA H 1 244 ? 61.043  61.290  24.171  1.00 16.30  ? 245 ALA H CB  1 
ATOM   25918 N N   . HIS H 1 245 ? 58.788  63.284  25.002  1.00 17.51  ? 246 HIS H N   1 
ATOM   25919 C CA  . HIS H 1 245 ? 58.043  64.537  24.877  1.00 15.77  ? 246 HIS H CA  1 
ATOM   25920 C C   . HIS H 1 245 ? 57.993  65.251  26.235  1.00 15.98  ? 246 HIS H C   1 
ATOM   25921 O O   . HIS H 1 245 ? 58.338  66.432  26.342  1.00 18.73  ? 246 HIS H O   1 
ATOM   25922 C CB  . HIS H 1 245 ? 56.650  64.219  24.343  1.00 15.99  ? 246 HIS H CB  1 
ATOM   25923 C CG  . HIS H 1 245 ? 55.741  65.388  24.377  1.00 17.15  ? 246 HIS H CG  1 
ATOM   25924 N ND1 . HIS H 1 245 ? 55.916  66.475  23.555  1.00 19.65  ? 246 HIS H ND1 1 
ATOM   25925 C CD2 . HIS H 1 245 ? 54.683  65.655  25.153  1.00 18.05  ? 246 HIS H CD2 1 
ATOM   25926 C CE1 . HIS H 1 245 ? 54.956  67.366  23.810  1.00 21.64  ? 246 HIS H CE1 1 
ATOM   25927 N NE2 . HIS H 1 245 ? 54.200  66.901  24.797  1.00 19.15  ? 246 HIS H NE2 1 
ATOM   25928 N N   . LEU H 1 246 ? 57.611  64.523  27.289  1.00 16.50  ? 247 LEU H N   1 
ATOM   25929 C CA  . LEU H 1 246 ? 57.529  65.100  28.641  1.00 17.11  ? 247 LEU H CA  1 
ATOM   25930 C C   . LEU H 1 246 ? 58.848  65.754  29.071  1.00 16.62  ? 247 LEU H C   1 
ATOM   25931 O O   . LEU H 1 246 ? 58.908  66.935  29.429  1.00 16.84  ? 247 LEU H O   1 
ATOM   25932 C CB  . LEU H 1 246 ? 57.068  63.996  29.611  1.00 17.91  ? 247 LEU H CB  1 
ATOM   25933 C CG  . LEU H 1 246 ? 57.035  64.373  31.097  1.00 18.56  ? 247 LEU H CG  1 
ATOM   25934 C CD1 . LEU H 1 246 ? 56.125  65.574  31.369  1.00 19.50  ? 247 LEU H CD1 1 
ATOM   25935 C CD2 . LEU H 1 246 ? 56.582  63.180  31.902  1.00 19.10  ? 247 LEU H CD2 1 
ATOM   25936 N N   . VAL H 1 247 ? 59.952  65.010  28.997  1.00 16.75  ? 248 VAL H N   1 
ATOM   25937 C CA  . VAL H 1 247 ? 61.253  65.508  29.449  1.00 15.39  ? 248 VAL H CA  1 
ATOM   25938 C C   . VAL H 1 247 ? 61.676  66.715  28.632  1.00 15.60  ? 248 VAL H C   1 
ATOM   25939 O O   . VAL H 1 247 ? 62.085  67.730  29.200  1.00 17.60  ? 248 VAL H O   1 
ATOM   25940 C CB  . VAL H 1 247 ? 62.305  64.380  29.386  1.00 14.58  ? 248 VAL H CB  1 
ATOM   25941 C CG1 . VAL H 1 247 ? 63.712  64.832  29.718  1.00 15.75  ? 248 VAL H CG1 1 
ATOM   25942 C CG2 . VAL H 1 247 ? 61.875  63.243  30.268  1.00 15.44  ? 248 VAL H CG2 1 
ATOM   25943 N N   . ALA H 1 248 ? 61.584  66.584  27.292  1.00 15.70  ? 249 ALA H N   1 
ATOM   25944 C CA  . ALA H 1 248 ? 61.863  67.663  26.367  1.00 15.72  ? 249 ALA H CA  1 
ATOM   25945 C C   . ALA H 1 248 ? 61.055  68.941  26.622  1.00 15.44  ? 249 ALA H C   1 
ATOM   25946 O O   . ALA H 1 248 ? 61.530  70.059  26.396  1.00 13.57  ? 249 ALA H O   1 
ATOM   25947 N N   . SER H 1 249 ? 59.822  68.758  27.070  1.00 17.39  ? 250 SER H N   1 
ATOM   25948 C CA  . SER H 1 249 ? 58.939  69.863  27.403  1.00 19.32  ? 250 SER H CA  1 
ATOM   25949 C C   . SER H 1 249 ? 59.564  70.779  28.459  1.00 22.25  ? 250 SER H C   1 
ATOM   25950 O O   . SER H 1 249 ? 59.271  71.977  28.481  1.00 19.18  ? 250 SER H O   1 
ATOM   25951 C CB  . SER H 1 249 ? 57.553  69.349  27.816  1.00 21.24  ? 250 SER H CB  1 
ATOM   25952 O OG  . SER H 1 249 ? 57.458  68.946  29.191  1.00 18.55  ? 250 SER H OG  1 
ATOM   25953 N N   . ALA H 1 250 ? 60.439  70.235  29.325  1.00 20.59  ? 251 ALA H N   1 
ATOM   25954 C CA  . ALA H 1 250 ? 61.072  71.082  30.323  1.00 19.52  ? 251 ALA H CA  1 
ATOM   25955 C C   . ALA H 1 250 ? 62.338  71.730  29.735  1.00 17.27  ? 251 ALA H C   1 
ATOM   25956 O O   . ALA H 1 250 ? 63.076  72.376  30.446  1.00 15.91  ? 251 ALA H O   1 
ATOM   25957 C CB  . ALA H 1 250 ? 61.288  70.291  31.594  1.00 19.19  ? 251 ALA H CB  1 
ATOM   25958 N N   . LEU H 1 251 ? 62.483  71.670  28.394  1.00 15.70  ? 252 LEU H N   1 
ATOM   25959 C CA  . LEU H 1 251 ? 63.633  72.124  27.611  1.00 16.02  ? 252 LEU H CA  1 
ATOM   25960 C C   . LEU H 1 251 ? 64.897  71.299  27.895  1.00 16.11  ? 252 LEU H C   1 
ATOM   25961 O O   . LEU H 1 251 ? 66.011  71.734  27.611  1.00 17.22  ? 252 LEU H O   1 
ATOM   25962 C CB  . LEU H 1 251 ? 63.889  73.625  27.788  1.00 18.01  ? 252 LEU H CB  1 
ATOM   25963 C CG  . LEU H 1 251 ? 62.718  74.546  27.418  1.00 19.99  ? 252 LEU H CG  1 
ATOM   25964 C CD1 . LEU H 1 251 ? 63.206  75.984  27.379  1.00 19.22  ? 252 LEU H CD1 1 
ATOM   25965 C CD2 . LEU H 1 251 ? 62.078  74.142  26.075  1.00 21.67  ? 252 LEU H CD2 1 
ATOM   25966 N N   . SER H 1 252 ? 64.722  70.071  28.381  1.00 15.92  ? 253 SER H N   1 
ATOM   25967 C CA  . SER H 1 252 ? 65.805  69.103  28.387  1.00 16.16  ? 253 SER H CA  1 
ATOM   25968 C C   . SER H 1 252 ? 66.127  68.755  26.934  1.00 16.75  ? 253 SER H C   1 
ATOM   25969 O O   . SER H 1 252 ? 65.230  68.658  26.082  1.00 17.41  ? 253 SER H O   1 
ATOM   25970 C CB  . SER H 1 252 ? 65.420  67.896  29.210  1.00 16.02  ? 253 SER H CB  1 
ATOM   25971 O OG  . SER H 1 252 ? 65.482  68.172  30.610  1.00 15.31  ? 253 SER H OG  1 
ATOM   25972 N N   . ASP H 1 253 ? 67.416  68.599  26.638  1.00 16.37  ? 254 ASP H N   1 
ATOM   25973 C CA  . ASP H 1 253 ? 67.844  68.276  25.286  1.00 15.60  ? 254 ASP H CA  1 
ATOM   25974 C C   . ASP H 1 253 ? 67.468  66.834  24.946  1.00 15.36  ? 254 ASP H C   1 
ATOM   25975 O O   . ASP H 1 253 ? 67.034  66.046  25.787  1.00 16.43  ? 254 ASP H O   1 
ATOM   25976 C CB  . ASP H 1 253 ? 69.341  68.535  25.141  1.00 16.27  ? 254 ASP H CB  1 
ATOM   25977 C CG  . ASP H 1 253 ? 70.201  67.671  26.048  1.00 16.84  ? 254 ASP H CG  1 
ATOM   25978 O OD1 . ASP H 1 253 ? 70.235  66.455  25.800  1.00 17.26  ? 254 ASP H OD1 1 
ATOM   25979 O OD2 . ASP H 1 253 ? 70.863  68.229  26.960  1.00 16.12  ? 254 ASP H OD2 1 
ATOM   25980 N N   . ALA H 1 254 ? 67.671  66.493  23.677  1.00 15.08  ? 255 ALA H N   1 
ATOM   25981 C CA  . ALA H 1 254 ? 67.249  65.232  23.135  1.00 14.69  ? 255 ALA H CA  1 
ATOM   25982 C C   . ALA H 1 254 ? 67.997  64.073  23.791  1.00 15.19  ? 255 ALA H C   1 
ATOM   25983 O O   . ALA H 1 254 ? 67.490  62.943  23.793  1.00 14.64  ? 255 ALA H O   1 
ATOM   25984 C CB  . ALA H 1 254 ? 67.459  65.261  21.608  1.00 15.20  ? 255 ALA H CB  1 
ATOM   25985 N N   . TYR H 1 255 ? 69.224  64.304  24.273  1.00 14.14  ? 256 TYR H N   1 
ATOM   25986 C CA  . TYR H 1 255 ? 69.974  63.188  24.815  1.00 14.44  ? 256 TYR H CA  1 
ATOM   25987 C C   . TYR H 1 255 ? 69.350  62.807  26.149  1.00 14.21  ? 256 TYR H C   1 
ATOM   25988 O O   . TYR H 1 255 ? 69.132  61.636  26.428  1.00 13.86  ? 256 TYR H O   1 
ATOM   25989 C CB  . TYR H 1 255 ? 71.465  63.522  24.946  1.00 14.49  ? 256 TYR H CB  1 
ATOM   25990 C CG  . TYR H 1 255 ? 72.188  63.713  23.641  1.00 15.77  ? 256 TYR H CG  1 
ATOM   25991 C CD1 . TYR H 1 255 ? 72.683  62.636  22.932  1.00 16.38  ? 256 TYR H CD1 1 
ATOM   25992 C CD2 . TYR H 1 255 ? 72.374  64.980  23.104  1.00 17.96  ? 256 TYR H CD2 1 
ATOM   25993 C CE1 . TYR H 1 255 ? 73.403  62.800  21.764  1.00 15.98  ? 256 TYR H CE1 1 
ATOM   25994 C CE2 . TYR H 1 255 ? 73.091  65.165  21.932  1.00 19.08  ? 256 TYR H CE2 1 
ATOM   25995 C CZ  . TYR H 1 255 ? 73.599  64.065  21.258  1.00 17.63  ? 256 TYR H CZ  1 
ATOM   25996 O OH  . TYR H 1 255 ? 74.247  64.230  20.074  1.00 19.97  ? 256 TYR H OH  1 
ATOM   25997 N N   . TYR H 1 256 ? 68.984  63.816  26.939  1.00 16.26  ? 257 TYR H N   1 
ATOM   25998 C CA  . TYR H 1 256 ? 68.309  63.560  28.204  1.00 14.83  ? 257 TYR H CA  1 
ATOM   25999 C C   . TYR H 1 256 ? 66.961  62.912  27.897  1.00 15.25  ? 257 TYR H C   1 
ATOM   26000 O O   . TYR H 1 256 ? 66.480  62.050  28.620  1.00 14.60  ? 257 TYR H O   1 
ATOM   26001 C CB  . TYR H 1 256 ? 68.064  64.873  28.949  1.00 14.66  ? 257 TYR H CB  1 
ATOM   26002 C CG  . TYR H 1 256 ? 69.159  65.415  29.820  1.00 14.56  ? 257 TYR H CG  1 
ATOM   26003 C CD1 . TYR H 1 256 ? 69.769  64.623  30.768  1.00 14.45  ? 257 TYR H CD1 1 
ATOM   26004 C CD2 . TYR H 1 256 ? 69.571  66.735  29.700  1.00 14.24  ? 257 TYR H CD2 1 
ATOM   26005 C CE1 . TYR H 1 256 ? 70.785  65.118  31.556  1.00 14.01  ? 257 TYR H CE1 1 
ATOM   26006 C CE2 . TYR H 1 256 ? 70.577  67.257  30.489  1.00 14.68  ? 257 TYR H CE2 1 
ATOM   26007 C CZ  . TYR H 1 256 ? 71.171  66.438  31.440  1.00 14.60  ? 257 TYR H CZ  1 
ATOM   26008 O OH  . TYR H 1 256 ? 72.173  66.904  32.255  1.00 15.85  ? 257 TYR H OH  1 
ATOM   26009 N N   . ALA H 1 257 ? 66.348  63.366  26.792  1.00 16.97  ? 258 ALA H N   1 
ATOM   26010 C CA  . ALA H 1 257 ? 64.962  63.044  26.512  1.00 16.06  ? 258 ALA H CA  1 
ATOM   26011 C C   . ALA H 1 257 ? 64.888  61.629  25.957  1.00 15.63  ? 258 ALA H C   1 
ATOM   26012 O O   . ALA H 1 257 ? 64.004  60.883  26.329  1.00 16.01  ? 258 ALA H O   1 
ATOM   26013 C CB  . ALA H 1 257 ? 64.366  64.061  25.574  1.00 17.67  ? 258 ALA H CB  1 
ATOM   26014 N N   . TYR H 1 258 ? 65.810  61.262  25.063  1.00 16.20  ? 259 TYR H N   1 
ATOM   26015 C CA  . TYR H 1 258 ? 65.749  59.939  24.479  1.00 16.67  ? 259 TYR H CA  1 
ATOM   26016 C C   . TYR H 1 258 ? 66.279  58.869  25.436  1.00 16.78  ? 259 TYR H C   1 
ATOM   26017 O O   . TYR H 1 258 ? 65.708  57.776  25.505  1.00 17.11  ? 259 TYR H O   1 
ATOM   26018 C CB  . TYR H 1 258 ? 66.452  59.837  23.134  1.00 16.05  ? 259 TYR H CB  1 
ATOM   26019 C CG  . TYR H 1 258 ? 65.803  58.728  22.368  1.00 16.89  ? 259 TYR H CG  1 
ATOM   26020 C CD1 . TYR H 1 258 ? 64.458  58.841  22.019  1.00 16.33  ? 259 TYR H CD1 1 
ATOM   26021 C CD2 . TYR H 1 258 ? 66.444  57.524  22.128  1.00 17.06  ? 259 TYR H CD2 1 
ATOM   26022 C CE1 . TYR H 1 258 ? 63.794  57.820  21.365  1.00 17.03  ? 259 TYR H CE1 1 
ATOM   26023 C CE2 . TYR H 1 258 ? 65.798  56.511  21.434  1.00 18.03  ? 259 TYR H CE2 1 
ATOM   26024 C CZ  . TYR H 1 258 ? 64.460  56.645  21.084  1.00 17.44  ? 259 TYR H CZ  1 
ATOM   26025 O OH  . TYR H 1 258 ? 63.767  55.648  20.447  1.00 17.44  ? 259 TYR H OH  1 
ATOM   26026 N N   . SER H 1 259 ? 67.313  59.190  26.214  1.00 17.45  ? 260 SER H N   1 
ATOM   26027 C CA  . SER H 1 259 ? 67.684  58.365  27.368  1.00 17.71  ? 260 SER H CA  1 
ATOM   26028 C C   . SER H 1 259 ? 66.502  58.007  28.266  1.00 15.93  ? 260 SER H C   1 
ATOM   26029 O O   . SER H 1 259 ? 66.324  56.853  28.680  1.00 14.24  ? 260 SER H O   1 
ATOM   26030 C CB  . SER H 1 259 ? 68.741  58.994  28.195  1.00 18.67  ? 260 SER H CB  1 
ATOM   26031 O OG  . SER H 1 259 ? 69.209  58.023  29.128  1.00 20.43  ? 260 SER H OG  1 
ATOM   26032 N N   . ALA H 1 260 ? 65.737  59.022  28.667  1.00 16.87  ? 261 ALA H N   1 
ATOM   26033 C CA  . ALA H 1 260 ? 64.598  58.771  29.537  1.00 15.42  ? 261 ALA H CA  1 
ATOM   26034 C C   . ALA H 1 260 ? 63.599  57.892  28.802  1.00 14.70  ? 261 ALA H C   1 
ATOM   26035 O O   . ALA H 1 260 ? 63.028  56.987  29.392  1.00 15.07  ? 261 ALA H O   1 
ATOM   26036 C CB  . ALA H 1 260 ? 63.964  60.063  29.992  1.00 18.55  ? 261 ALA H CB  1 
ATOM   26037 N N   . ALA H 1 261 ? 63.410  58.142  27.499  1.00 14.45  ? 262 ALA H N   1 
ATOM   26038 C CA  . ALA H 1 261 ? 62.498  57.335  26.695  1.00 14.44  ? 262 ALA H CA  1 
ATOM   26039 C C   . ALA H 1 261 ? 62.843  55.838  26.758  1.00 13.82  ? 262 ALA H C   1 
ATOM   26040 O O   . ALA H 1 261 ? 61.952  54.997  26.807  1.00 13.73  ? 262 ALA H O   1 
ATOM   26041 C CB  . ALA H 1 261 ? 62.528  57.816  25.262  1.00 14.78  ? 262 ALA H CB  1 
ATOM   26042 N N   . MET H 1 262 ? 64.135  55.503  26.666  1.00 13.62  ? 263 MET H N   1 
ATOM   26043 C CA  . MET H 1 262 ? 64.578  54.118  26.623  1.00 13.95  ? 263 MET H CA  1 
ATOM   26044 C C   . MET H 1 262 ? 64.457  53.482  28.010  1.00 15.19  ? 263 MET H C   1 
ATOM   26045 O O   . MET H 1 262 ? 64.230  52.288  28.097  1.00 16.36  ? 263 MET H O   1 
ATOM   26046 C CB  . MET H 1 262 ? 66.017  54.055  26.117  1.00 14.11  ? 263 MET H CB  1 
ATOM   26047 C CG  . MET H 1 262 ? 66.151  54.583  24.707  1.00 14.94  ? 263 MET H CG  1 
ATOM   26048 S SD  . MET H 1 262 ? 65.128  53.622  23.593  1.00 16.64  ? 263 MET H SD  1 
ATOM   26049 C CE  . MET H 1 262 ? 63.653  54.642  23.569  1.00 18.02  ? 263 MET H CE  1 
ATOM   26050 N N   . CYS H 1 263 ? 64.494  54.281  29.084  1.00 15.60  ? 264 CYS H N   1 
ATOM   26051 C CA  . CYS H 1 263 ? 64.104  53.789  30.400  1.00 16.66  ? 264 CYS H CA  1 
ATOM   26052 C C   . CYS H 1 263 ? 62.665  53.250  30.407  1.00 17.78  ? 264 CYS H C   1 
ATOM   26053 O O   . CYS H 1 263 ? 62.394  52.201  30.981  1.00 16.63  ? 264 CYS H O   1 
ATOM   26054 C CB  . CYS H 1 263 ? 64.244  54.872  31.453  1.00 16.91  ? 264 CYS H CB  1 
ATOM   26055 S SG  . CYS H 1 263 ? 65.970  55.370  31.677  1.00 17.81  ? 264 CYS H SG  1 
ATOM   26056 N N   . GLY H 1 264 ? 61.754  53.930  29.706  1.00 18.60  ? 265 GLY H N   1 
ATOM   26057 C CA  . GLY H 1 264 ? 60.365  53.504  29.621  1.00 18.22  ? 265 GLY H CA  1 
ATOM   26058 C C   . GLY H 1 264 ? 60.195  52.349  28.643  1.00 19.38  ? 265 GLY H C   1 
ATOM   26059 O O   . GLY H 1 264 ? 59.447  51.427  28.931  1.00 19.58  ? 265 GLY H O   1 
ATOM   26060 N N   . LEU H 1 265 ? 60.901  52.397  27.497  1.00 19.06  ? 266 LEU H N   1 
ATOM   26061 C CA  . LEU H 1 265 ? 60.804  51.331  26.518  1.00 18.64  ? 266 LEU H CA  1 
ATOM   26062 C C   . LEU H 1 265 ? 61.339  50.031  27.125  1.00 20.16  ? 266 LEU H C   1 
ATOM   26063 O O   . LEU H 1 265 ? 60.861  48.955  26.796  1.00 20.78  ? 266 LEU H O   1 
ATOM   26064 C CB  . LEU H 1 265 ? 61.526  51.719  25.225  1.00 19.04  ? 266 LEU H CB  1 
ATOM   26065 C CG  . LEU H 1 265 ? 61.495  50.673  24.109  1.00 19.63  ? 266 LEU H CG  1 
ATOM   26066 C CD1 . LEU H 1 265 ? 60.084  50.485  23.567  1.00 21.73  ? 266 LEU H CD1 1 
ATOM   26067 C CD2 . LEU H 1 265 ? 62.419  51.054  22.994  1.00 19.41  ? 266 LEU H CD2 1 
ATOM   26068 N N   . ALA H 1 266 ? 62.258  50.121  28.088  1.00 19.07  ? 267 ALA H N   1 
ATOM   26069 C CA  . ALA H 1 266 ? 62.775  48.920  28.720  1.00 18.75  ? 267 ALA H CA  1 
ATOM   26070 C C   . ALA H 1 266 ? 61.690  48.171  29.490  1.00 18.22  ? 267 ALA H C   1 
ATOM   26071 O O   . ALA H 1 266 ? 61.877  47.000  29.838  1.00 18.68  ? 267 ALA H O   1 
ATOM   26072 C CB  . ALA H 1 266 ? 63.920  49.260  29.650  1.00 18.72  ? 267 ALA H CB  1 
ATOM   26073 N N   . GLY H 1 267 ? 60.583  48.843  29.803  1.00 18.53  ? 268 GLY H N   1 
ATOM   26074 C CA  . GLY H 1 267 ? 59.601  48.284  30.719  1.00 18.82  ? 268 GLY H CA  1 
ATOM   26075 C C   . GLY H 1 267 ? 58.937  47.050  30.120  1.00 19.23  ? 268 GLY H C   1 
ATOM   26076 O O   . GLY H 1 267 ? 58.663  47.001  28.913  1.00 19.53  ? 268 GLY H O   1 
ATOM   26077 N N   . PRO H 1 268 ? 58.678  46.001  30.917  1.00 19.31  ? 269 PRO H N   1 
ATOM   26078 C CA  . PRO H 1 268 ? 57.990  44.826  30.398  1.00 21.51  ? 269 PRO H CA  1 
ATOM   26079 C C   . PRO H 1 268 ? 56.658  45.123  29.708  1.00 22.01  ? 269 PRO H C   1 
ATOM   26080 O O   . PRO H 1 268 ? 56.287  44.365  28.820  1.00 23.17  ? 269 PRO H O   1 
ATOM   26081 C CB  . PRO H 1 268 ? 57.743  43.945  31.640  1.00 22.23  ? 269 PRO H CB  1 
ATOM   26082 C CG  . PRO H 1 268 ? 58.822  44.379  32.603  1.00 22.67  ? 269 PRO H CG  1 
ATOM   26083 C CD  . PRO H 1 268 ? 59.018  45.870  32.338  1.00 21.28  ? 269 PRO H CD  1 
ATOM   26084 N N   . LEU H 1 269 ? 55.948  46.208  30.082  1.00 23.30  ? 270 LEU H N   1 
ATOM   26085 C CA  . LEU H 1 269 ? 54.635  46.479  29.494  1.00 23.26  ? 270 LEU H CA  1 
ATOM   26086 C C   . LEU H 1 269 ? 54.760  47.250  28.188  1.00 23.86  ? 270 LEU H C   1 
ATOM   26087 O O   . LEU H 1 269 ? 53.737  47.526  27.582  1.00 24.97  ? 270 LEU H O   1 
ATOM   26088 C CB  . LEU H 1 269 ? 53.720  47.238  30.456  1.00 23.49  ? 270 LEU H CB  1 
ATOM   26089 C CG  . LEU H 1 269 ? 53.213  46.449  31.666  1.00 25.17  ? 270 LEU H CG  1 
ATOM   26090 C CD1 . LEU H 1 269 ? 52.091  47.194  32.359  1.00 24.16  ? 270 LEU H CD1 1 
ATOM   26091 C CD2 . LEU H 1 269 ? 52.722  45.048  31.288  1.00 28.45  ? 270 LEU H CD2 1 
ATOM   26092 N N   . HIS H 1 270 ? 55.991  47.541  27.726  1.00 23.61  ? 271 HIS H N   1 
ATOM   26093 C CA  . HIS H 1 270 ? 56.177  48.350  26.527  1.00 22.28  ? 271 HIS H CA  1 
ATOM   26094 C C   . HIS H 1 270 ? 57.206  47.771  25.548  1.00 21.66  ? 271 HIS H C   1 
ATOM   26095 O O   . HIS H 1 270 ? 57.006  47.878  24.342  1.00 24.73  ? 271 HIS H O   1 
ATOM   26096 C CB  . HIS H 1 270 ? 56.556  49.789  26.905  1.00 22.29  ? 271 HIS H CB  1 
ATOM   26097 C CG  . HIS H 1 270 ? 56.530  50.729  25.759  1.00 20.95  ? 271 HIS H CG  1 
ATOM   26098 N ND1 . HIS H 1 270 ? 57.189  51.945  25.707  1.00 20.21  ? 271 HIS H ND1 1 
ATOM   26099 C CD2 . HIS H 1 270 ? 55.889  50.579  24.585  1.00 19.97  ? 271 HIS H CD2 1 
ATOM   26100 C CE1 . HIS H 1 270 ? 56.902  52.510  24.537  1.00 21.31  ? 271 HIS H CE1 1 
ATOM   26101 N NE2 . HIS H 1 270 ? 56.124  51.690  23.839  1.00 20.65  ? 271 HIS H NE2 1 
ATOM   26102 N N   . GLY H 1 271 ? 58.304  47.168  26.035  1.00 23.93  ? 272 GLY H N   1 
ATOM   26103 C CA  . GLY H 1 271 ? 59.445  46.850  25.185  1.00 24.40  ? 272 GLY H CA  1 
ATOM   26104 C C   . GLY H 1 271 ? 59.717  45.361  24.959  1.00 25.41  ? 272 GLY H C   1 
ATOM   26105 O O   . GLY H 1 271 ? 60.613  45.032  24.177  1.00 24.40  ? 272 GLY H O   1 
ATOM   26106 N N   . LEU H 1 272 ? 58.952  44.458  25.591  1.00 24.97  ? 273 LEU H N   1 
ATOM   26107 C CA  . LEU H 1 272 ? 59.384  43.065  25.679  1.00 27.52  ? 273 LEU H CA  1 
ATOM   26108 C C   . LEU H 1 272 ? 58.563  42.076  24.833  1.00 27.11  ? 273 LEU H C   1 
ATOM   26109 O O   . LEU H 1 272 ? 58.943  40.915  24.738  1.00 24.65  ? 273 LEU H O   1 
ATOM   26110 C CB  . LEU H 1 272 ? 59.369  42.664  27.156  1.00 27.72  ? 273 LEU H CB  1 
ATOM   26111 C CG  . LEU H 1 272 ? 60.709  42.802  27.884  1.00 31.05  ? 273 LEU H CG  1 
ATOM   26112 C CD1 . LEU H 1 272 ? 61.309  44.188  27.739  1.00 30.46  ? 273 LEU H CD1 1 
ATOM   26113 C CD2 . LEU H 1 272 ? 60.569  42.437  29.362  1.00 31.81  ? 273 LEU H CD2 1 
ATOM   26114 N N   . ALA H 1 273 ? 57.447  42.494  24.223  1.00 26.60  ? 274 ALA H N   1 
ATOM   26115 C CA  . ALA H 1 273 ? 56.469  41.538  23.714  1.00 28.13  ? 274 ALA H CA  1 
ATOM   26116 C C   . ALA H 1 273 ? 57.028  40.712  22.547  1.00 27.75  ? 274 ALA H C   1 
ATOM   26117 O O   . ALA H 1 273 ? 56.647  39.555  22.356  1.00 24.82  ? 274 ALA H O   1 
ATOM   26118 C CB  . ALA H 1 273 ? 55.195  42.259  23.335  1.00 29.08  ? 274 ALA H CB  1 
ATOM   26119 N N   . ASN H 1 274 ? 57.934  41.304  21.762  1.00 26.77  ? 275 ASN H N   1 
ATOM   26120 C CA  . ASN H 1 274 ? 58.628  40.591  20.703  1.00 29.11  ? 275 ASN H CA  1 
ATOM   26121 C C   . ASN H 1 274 ? 59.292  39.341  21.292  1.00 34.38  ? 275 ASN H C   1 
ATOM   26122 O O   . ASN H 1 274 ? 58.972  38.213  20.902  1.00 35.87  ? 275 ASN H O   1 
ATOM   26123 C CB  . ASN H 1 274 ? 59.609  41.538  20.008  1.00 30.98  ? 275 ASN H CB  1 
ATOM   26124 C CG  . ASN H 1 274 ? 60.496  40.867  18.983  1.00 29.97  ? 275 ASN H CG  1 
ATOM   26125 O OD1 . ASN H 1 274 ? 60.519  39.642  18.854  1.00 28.70  ? 275 ASN H OD1 1 
ATOM   26126 N ND2 . ASN H 1 274 ? 61.252  41.678  18.272  1.00 29.48  ? 275 ASN H ND2 1 
ATOM   26127 N N   . GLN H 1 275 ? 60.176  39.565  22.274  1.00 35.01  ? 276 GLN H N   1 
ATOM   26128 C CA  . GLN H 1 275 ? 60.839  38.507  23.020  1.00 37.56  ? 276 GLN H CA  1 
ATOM   26129 C C   . GLN H 1 275 ? 59.809  37.518  23.543  1.00 34.10  ? 276 GLN H C   1 
ATOM   26130 O O   . GLN H 1 275 ? 59.982  36.310  23.410  1.00 33.24  ? 276 GLN H O   1 
ATOM   26131 C CB  . GLN H 1 275 ? 61.564  39.017  24.277  1.00 39.41  ? 276 GLN H CB  1 
ATOM   26132 C CG  . GLN H 1 275 ? 62.754  39.908  24.008  1.00 43.62  ? 276 GLN H CG  1 
ATOM   26133 C CD  . GLN H 1 275 ? 62.396  41.362  23.803  1.00 41.85  ? 276 GLN H CD  1 
ATOM   26134 O OE1 . GLN H 1 275 ? 61.612  41.701  22.916  1.00 32.10  ? 276 GLN H OE1 1 
ATOM   26135 N NE2 . GLN H 1 275 ? 62.993  42.233  24.612  1.00 39.02  ? 276 GLN H NE2 1 
ATOM   26136 N N   . GLU H 1 276 ? 58.794  38.057  24.221  1.00 35.24  ? 277 GLU H N   1 
ATOM   26137 C CA  . GLU H 1 276 ? 57.900  37.232  25.022  1.00 37.98  ? 277 GLU H CA  1 
ATOM   26138 C C   . GLU H 1 276 ? 57.051  36.356  24.093  1.00 34.89  ? 277 GLU H C   1 
ATOM   26139 O O   . GLU H 1 276 ? 56.909  35.172  24.389  1.00 31.45  ? 277 GLU H O   1 
ATOM   26140 C CB  . GLU H 1 276 ? 57.134  38.088  26.034  1.00 41.81  ? 277 GLU H CB  1 
ATOM   26141 C CG  . GLU H 1 276 ? 58.032  38.577  27.166  1.00 52.26  ? 277 GLU H CG  1 
ATOM   26142 C CD  . GLU H 1 276 ? 57.380  39.427  28.253  1.00 62.55  ? 277 GLU H CD  1 
ATOM   26143 O OE1 . GLU H 1 276 ? 56.198  39.831  28.083  1.00 63.24  ? 277 GLU H OE1 1 
ATOM   26144 O OE2 . GLU H 1 276 ? 58.049  39.680  29.287  1.00 61.91  ? 277 GLU H OE2 1 
ATOM   26145 N N   . VAL H 1 277 ? 56.599  36.889  22.936  1.00 32.63  ? 278 VAL H N   1 
ATOM   26146 C CA  . VAL H 1 277 ? 55.926  36.090  21.915  1.00 29.97  ? 278 VAL H CA  1 
ATOM   26147 C C   . VAL H 1 277 ? 56.838  34.975  21.409  1.00 34.32  ? 278 VAL H C   1 
ATOM   26148 O O   . VAL H 1 277 ? 56.442  33.797  21.351  1.00 28.94  ? 278 VAL H O   1 
ATOM   26149 C CB  . VAL H 1 277 ? 55.443  36.930  20.720  1.00 32.51  ? 278 VAL H CB  1 
ATOM   26150 C CG1 . VAL H 1 277 ? 55.166  36.055  19.496  1.00 34.53  ? 278 VAL H CG1 1 
ATOM   26151 C CG2 . VAL H 1 277 ? 54.223  37.777  21.072  1.00 33.78  ? 278 VAL H CG2 1 
ATOM   26152 N N   . LEU H 1 278 ? 58.045  35.359  20.983  1.00 34.06  ? 279 LEU H N   1 
ATOM   26153 C CA  . LEU H 1 278 ? 58.878  34.402  20.280  1.00 34.32  ? 279 LEU H CA  1 
ATOM   26154 C C   . LEU H 1 278 ? 59.172  33.221  21.196  1.00 33.93  ? 279 LEU H C   1 
ATOM   26155 O O   . LEU H 1 278 ? 59.127  32.088  20.733  1.00 34.97  ? 279 LEU H O   1 
ATOM   26156 C CB  . LEU H 1 278 ? 60.182  35.045  19.814  1.00 31.92  ? 279 LEU H CB  1 
ATOM   26157 C CG  . LEU H 1 278 ? 61.220  34.051  19.318  1.00 30.62  ? 279 LEU H CG  1 
ATOM   26158 C CD1 . LEU H 1 278 ? 60.734  33.387  18.028  1.00 32.57  ? 279 LEU H CD1 1 
ATOM   26159 C CD2 . LEU H 1 278 ? 62.552  34.750  19.108  1.00 30.47  ? 279 LEU H CD2 1 
ATOM   26160 N N   . LYS H 1 279 ? 59.478  33.510  22.471  1.00 30.42  ? 280 LYS H N   1 
ATOM   26161 C CA  . LYS H 1 279 ? 59.753  32.490  23.471  1.00 31.62  ? 280 LYS H CA  1 
ATOM   26162 C C   . LYS H 1 279 ? 58.564  31.553  23.677  1.00 32.74  ? 280 LYS H C   1 
ATOM   26163 O O   . LYS H 1 279 ? 58.749  30.347  23.839  1.00 29.07  ? 280 LYS H O   1 
ATOM   26164 C CB  . LYS H 1 279 ? 60.084  33.123  24.824  1.00 34.58  ? 280 LYS H CB  1 
ATOM   26165 C CG  . LYS H 1 279 ? 61.461  33.752  24.941  1.00 37.20  ? 280 LYS H CG  1 
ATOM   26166 C CD  . LYS H 1 279 ? 61.768  34.105  26.369  1.00 39.20  ? 280 LYS H CD  1 
ATOM   26167 C CE  . LYS H 1 279 ? 62.945  35.042  26.499  1.00 41.22  ? 280 LYS H CE  1 
ATOM   26168 N NZ  . LYS H 1 279 ? 63.181  35.387  27.921  1.00 42.70  ? 280 LYS H NZ  1 
ATOM   26169 N N   . TRP H 1 280 ? 57.362  32.138  23.748  1.00 35.70  ? 281 TRP H N   1 
ATOM   26170 C CA  . TRP H 1 280 ? 56.141  31.395  24.026  1.00 38.13  ? 281 TRP H CA  1 
ATOM   26171 C C   . TRP H 1 280 ? 55.857  30.413  22.887  1.00 39.91  ? 281 TRP H C   1 
ATOM   26172 O O   . TRP H 1 280 ? 55.500  29.259  23.150  1.00 38.08  ? 281 TRP H O   1 
ATOM   26173 C CB  . TRP H 1 280 ? 54.980  32.367  24.286  1.00 40.02  ? 281 TRP H CB  1 
ATOM   26174 C CG  . TRP H 1 280 ? 53.612  31.755  24.265  1.00 42.74  ? 281 TRP H CG  1 
ATOM   26175 C CD1 . TRP H 1 280 ? 52.938  31.177  25.300  1.00 45.84  ? 281 TRP H CD1 1 
ATOM   26176 C CD2 . TRP H 1 280 ? 52.748  31.653  23.120  1.00 43.86  ? 281 TRP H CD2 1 
ATOM   26177 N NE1 . TRP H 1 280 ? 51.711  30.732  24.877  1.00 44.74  ? 281 TRP H NE1 1 
ATOM   26178 C CE2 . TRP H 1 280 ? 51.576  30.992  23.540  1.00 41.84  ? 281 TRP H CE2 1 
ATOM   26179 C CE3 . TRP H 1 280 ? 52.866  32.029  21.778  1.00 43.86  ? 281 TRP H CE3 1 
ATOM   26180 C CZ2 . TRP H 1 280 ? 50.521  30.728  22.671  1.00 41.19  ? 281 TRP H CZ2 1 
ATOM   26181 C CZ3 . TRP H 1 280 ? 51.822  31.764  20.920  1.00 45.01  ? 281 TRP H CZ3 1 
ATOM   26182 C CH2 . TRP H 1 280 ? 50.666  31.119  21.362  1.00 41.40  ? 281 TRP H CH2 1 
ATOM   26183 N N   . ILE H 1 281 ? 56.048  30.880  21.639  1.00 37.40  ? 282 ILE H N   1 
ATOM   26184 C CA  . ILE H 1 281 ? 55.943  30.055  20.453  1.00 33.95  ? 282 ILE H CA  1 
ATOM   26185 C C   . ILE H 1 281 ? 56.953  28.916  20.524  1.00 36.40  ? 282 ILE H C   1 
ATOM   26186 O O   . ILE H 1 281 ? 56.603  27.769  20.256  1.00 38.14  ? 282 ILE H O   1 
ATOM   26187 C CB  . ILE H 1 281 ? 56.126  30.877  19.157  1.00 32.98  ? 282 ILE H CB  1 
ATOM   26188 C CG1 . ILE H 1 281 ? 54.946  31.828  18.919  1.00 32.43  ? 282 ILE H CG1 1 
ATOM   26189 C CG2 . ILE H 1 281 ? 56.370  29.942  17.974  1.00 34.52  ? 282 ILE H CG2 1 
ATOM   26190 C CD1 . ILE H 1 281 ? 54.947  32.526  17.567  1.00 33.45  ? 282 ILE H CD1 1 
ATOM   26191 N N   . GLN H 1 282 ? 58.216  29.252  20.811  1.00 35.00  ? 283 GLN H N   1 
ATOM   26192 C CA  . GLN H 1 282 ? 59.276  28.254  20.878  1.00 35.84  ? 283 GLN H CA  1 
ATOM   26193 C C   . GLN H 1 282 ? 58.927  27.190  21.918  1.00 35.18  ? 283 GLN H C   1 
ATOM   26194 O O   . GLN H 1 282 ? 59.100  26.001  21.669  1.00 33.48  ? 283 GLN H O   1 
ATOM   26195 C CB  . GLN H 1 282 ? 60.627  28.874  21.250  1.00 33.36  ? 283 GLN H CB  1 
ATOM   26196 C CG  . GLN H 1 282 ? 61.225  29.780  20.185  1.00 34.39  ? 283 GLN H CG  1 
ATOM   26197 C CD  . GLN H 1 282 ? 62.379  30.621  20.696  1.00 33.54  ? 283 GLN H CD  1 
ATOM   26198 O OE1 . GLN H 1 282 ? 62.283  31.327  21.705  1.00 30.48  ? 283 GLN H OE1 1 
ATOM   26199 N NE2 . GLN H 1 282 ? 63.487  30.580  19.979  1.00 29.17  ? 283 GLN H NE2 1 
ATOM   26200 N N   . GLU H 1 283 ? 58.489  27.646  23.095  1.00 36.98  ? 284 GLU H N   1 
ATOM   26201 C CA  . GLU H 1 283 ? 58.239  26.785  24.235  1.00 45.59  ? 284 GLU H CA  1 
ATOM   26202 C C   . GLU H 1 283 ? 57.072  25.857  23.908  1.00 50.42  ? 284 GLU H C   1 
ATOM   26203 O O   . GLU H 1 283 ? 57.092  24.677  24.244  1.00 46.52  ? 284 GLU H O   1 
ATOM   26204 C CB  . GLU H 1 283 ? 57.951  27.647  25.466  1.00 51.01  ? 284 GLU H CB  1 
ATOM   26205 C CG  . GLU H 1 283 ? 57.787  26.853  26.746  1.00 63.29  ? 284 GLU H CG  1 
ATOM   26206 C CD  . GLU H 1 283 ? 56.431  27.026  27.410  1.00 73.02  ? 284 GLU H CD  1 
ATOM   26207 O OE1 . GLU H 1 283 ? 55.927  28.173  27.436  1.00 75.76  ? 284 GLU H OE1 1 
ATOM   26208 O OE2 . GLU H 1 283 ? 55.873  26.006  27.890  1.00 78.55  ? 284 GLU H OE2 1 
ATOM   26209 N N   . THR H 1 284 ? 56.068  26.423  23.234  1.00 54.38  ? 285 THR H N   1 
ATOM   26210 C CA  . THR H 1 284 ? 54.883  25.707  22.797  1.00 55.75  ? 285 THR H CA  1 
ATOM   26211 C C   . THR H 1 284 ? 55.260  24.599  21.817  1.00 56.45  ? 285 THR H C   1 
ATOM   26212 O O   . THR H 1 284 ? 54.798  23.470  21.965  1.00 53.61  ? 285 THR H O   1 
ATOM   26213 C CB  . THR H 1 284 ? 53.880  26.669  22.146  1.00 53.96  ? 285 THR H CB  1 
ATOM   26214 O OG1 . THR H 1 284 ? 53.673  27.779  23.021  1.00 45.94  ? 285 THR H OG1 1 
ATOM   26215 C CG2 . THR H 1 284 ? 52.557  26.008  21.830  1.00 58.90  ? 285 THR H CG2 1 
ATOM   26216 N N   . ILE H 1 285 ? 56.072  24.943  20.806  1.00 56.96  ? 286 ILE H N   1 
ATOM   26217 C CA  . ILE H 1 285 ? 56.528  23.991  19.802  1.00 51.07  ? 286 ILE H CA  1 
ATOM   26218 C C   . ILE H 1 285 ? 57.180  22.804  20.503  1.00 57.34  ? 286 ILE H C   1 
ATOM   26219 O O   . ILE H 1 285 ? 56.949  21.662  20.120  1.00 67.43  ? 286 ILE H O   1 
ATOM   26220 C CB  . ILE H 1 285 ? 57.512  24.651  18.816  1.00 47.84  ? 286 ILE H CB  1 
ATOM   26221 C CG1 . ILE H 1 285 ? 56.807  25.630  17.875  1.00 44.22  ? 286 ILE H CG1 1 
ATOM   26222 C CG2 . ILE H 1 285 ? 58.308  23.600  18.052  1.00 48.66  ? 286 ILE H CG2 1 
ATOM   26223 C CD1 . ILE H 1 285 ? 57.743  26.490  17.050  1.00 44.31  ? 286 ILE H CD1 1 
ATOM   26224 N N   . ASP H 1 286 ? 57.999  23.090  21.521  1.00 54.45  ? 287 ASP H N   1 
ATOM   26225 C CA  . ASP H 1 286 ? 58.823  22.083  22.167  1.00 59.75  ? 287 ASP H CA  1 
ATOM   26226 C C   . ASP H 1 286 ? 57.961  21.235  23.108  1.00 65.78  ? 287 ASP H C   1 
ATOM   26227 O O   . ASP H 1 286 ? 57.977  20.005  23.033  1.00 66.98  ? 287 ASP H O   1 
ATOM   26228 C CB  . ASP H 1 286 ? 59.994  22.751  22.888  1.00 56.72  ? 287 ASP H CB  1 
ATOM   26229 C CG  . ASP H 1 286 ? 60.914  21.790  23.616  1.00 58.49  ? 287 ASP H CG  1 
ATOM   26230 O OD1 . ASP H 1 286 ? 61.525  20.940  22.946  1.00 66.10  ? 287 ASP H OD1 1 
ATOM   26231 O OD2 . ASP H 1 286 ? 61.018  21.907  24.848  1.00 57.73  ? 287 ASP H OD2 1 
ATOM   26232 N N   . LYS H 1 287 ? 57.202  21.921  23.972  1.00 63.13  ? 288 LYS H N   1 
ATOM   26233 C CA  . LYS H 1 287 ? 56.500  21.320  25.095  1.00 64.35  ? 288 LYS H CA  1 
ATOM   26234 C C   . LYS H 1 287 ? 55.178  20.714  24.629  1.00 66.25  ? 288 LYS H C   1 
ATOM   26235 O O   . LYS H 1 287 ? 54.816  19.623  25.062  1.00 75.21  ? 288 LYS H O   1 
ATOM   26236 C CB  . LYS H 1 287 ? 56.215  22.387  26.162  1.00 69.60  ? 288 LYS H CB  1 
ATOM   26237 C CG  . LYS H 1 287 ? 55.712  21.879  27.507  1.00 77.12  ? 288 LYS H CG  1 
ATOM   26238 C CD  . LYS H 1 287 ? 56.802  21.279  28.376  1.00 86.04  ? 288 LYS H CD  1 
ATOM   26239 C CE  . LYS H 1 287 ? 56.301  20.681  29.675  1.00 90.18  ? 288 LYS H CE  1 
ATOM   26240 N NZ  . LYS H 1 287 ? 57.424  20.213  30.526  1.00 92.25  ? 288 LYS H NZ  1 
ATOM   26241 N N   . LYS H 1 288 ? 54.463  21.433  23.752  1.00 61.46  ? 289 LYS H N   1 
ATOM   26242 C CA  . LYS H 1 288 ? 53.043  21.203  23.527  1.00 61.45  ? 289 LYS H CA  1 
ATOM   26243 C C   . LYS H 1 288 ? 52.746  20.530  22.190  1.00 57.62  ? 289 LYS H C   1 
ATOM   26244 O O   . LYS H 1 288 ? 51.662  19.978  22.027  1.00 66.11  ? 289 LYS H O   1 
ATOM   26245 C CB  . LYS H 1 288 ? 52.263  22.521  23.570  1.00 65.15  ? 289 LYS H CB  1 
ATOM   26246 C CG  . LYS H 1 288 ? 51.325  22.669  24.756  1.00 68.50  ? 289 LYS H CG  1 
ATOM   26247 C CD  . LYS H 1 288 ? 52.019  22.848  26.075  1.00 73.12  ? 289 LYS H CD  1 
ATOM   26248 C CE  . LYS H 1 288 ? 51.041  22.848  27.229  1.00 78.21  ? 289 LYS H CE  1 
ATOM   26249 N NZ  . LYS H 1 288 ? 51.745  22.999  28.523  1.00 82.41  ? 289 LYS H NZ  1 
ATOM   26250 N N   . LEU H 1 289 ? 53.658  20.620  21.220  1.00 54.32  ? 290 LEU H N   1 
ATOM   26251 C CA  . LEU H 1 289 ? 53.380  20.094  19.893  1.00 52.57  ? 290 LEU H CA  1 
ATOM   26252 C C   . LEU H 1 289 ? 54.515  19.172  19.457  1.00 55.58  ? 290 LEU H C   1 
ATOM   26253 O O   . LEU H 1 289 ? 54.746  18.981  18.261  1.00 64.65  ? 290 LEU H O   1 
ATOM   26254 C CB  . LEU H 1 289 ? 53.186  21.285  18.957  1.00 53.48  ? 290 LEU H CB  1 
ATOM   26255 C CG  . LEU H 1 289 ? 52.061  22.237  19.366  1.00 58.51  ? 290 LEU H CG  1 
ATOM   26256 C CD1 . LEU H 1 289 ? 52.171  23.581  18.658  1.00 60.80  ? 290 LEU H CD1 1 
ATOM   26257 C CD2 . LEU H 1 289 ? 50.697  21.608  19.108  1.00 60.41  ? 290 LEU H CD2 1 
ATOM   26258 N N   . GLY H 1 290 ? 55.205  18.598  20.455  1.00 54.05  ? 291 GLY H N   1 
ATOM   26259 C CA  . GLY H 1 290 ? 56.206  17.567  20.245  1.00 52.75  ? 291 GLY H CA  1 
ATOM   26260 C C   . GLY H 1 290 ? 57.252  17.941  19.198  1.00 55.24  ? 291 GLY H C   1 
ATOM   26261 O O   . GLY H 1 290 ? 57.761  17.062  18.513  1.00 51.31  ? 291 GLY H O   1 
ATOM   26262 N N   . GLY H 1 291 ? 57.552  19.242  19.072  1.00 57.69  ? 292 GLY H N   1 
ATOM   26263 C CA  . GLY H 1 291 ? 58.720  19.714  18.338  1.00 55.79  ? 292 GLY H CA  1 
ATOM   26264 C C   . GLY H 1 291 ? 58.508  19.830  16.829  1.00 51.62  ? 292 GLY H C   1 
ATOM   26265 O O   . GLY H 1 291 ? 59.480  19.849  16.081  1.00 50.84  ? 292 GLY H O   1 
ATOM   26266 N N   . LYS H 1 292 ? 57.250  19.960  16.392  1.00 55.13  ? 293 LYS H N   1 
ATOM   26267 C CA  . LYS H 1 292 ? 56.922  19.960  14.973  1.00 63.14  ? 293 LYS H CA  1 
ATOM   26268 C C   . LYS H 1 292 ? 55.936  21.089  14.661  1.00 57.89  ? 293 LYS H C   1 
ATOM   26269 O O   . LYS H 1 292 ? 55.210  21.533  15.541  1.00 43.97  ? 293 LYS H O   1 
ATOM   26270 C CB  . LYS H 1 292 ? 56.396  18.565  14.608  1.00 74.39  ? 293 LYS H CB  1 
ATOM   26271 C CG  . LYS H 1 292 ? 55.861  18.356  13.191  1.00 84.86  ? 293 LYS H CG  1 
ATOM   26272 C CD  . LYS H 1 292 ? 56.676  18.944  12.023  1.00 89.78  ? 293 LYS H CD  1 
ATOM   26273 C CE  . LYS H 1 292 ? 58.183  18.779  12.097  1.00 89.71  ? 293 LYS H CE  1 
ATOM   26274 N NZ  . LYS H 1 292 ? 58.615  17.414  11.717  1.00 85.83  ? 293 LYS H NZ  1 
ATOM   26275 N N   . VAL H 1 293 ? 55.979  21.582  13.411  1.00 58.24  ? 294 VAL H N   1 
ATOM   26276 C CA  . VAL H 1 293 ? 54.930  22.396  12.808  1.00 59.88  ? 294 VAL H CA  1 
ATOM   26277 C C   . VAL H 1 293 ? 53.615  21.625  12.875  1.00 67.90  ? 294 VAL H C   1 
ATOM   26278 O O   . VAL H 1 293 ? 53.460  20.613  12.191  1.00 67.93  ? 294 VAL H O   1 
ATOM   26279 C CB  . VAL H 1 293 ? 55.262  22.755  11.342  1.00 62.33  ? 294 VAL H CB  1 
ATOM   26280 C CG1 . VAL H 1 293 ? 54.100  23.456  10.650  1.00 61.94  ? 294 VAL H CG1 1 
ATOM   26281 C CG2 . VAL H 1 293 ? 56.538  23.580  11.217  1.00 57.86  ? 294 VAL H CG2 1 
ATOM   26282 N N   . PRO H 1 294 ? 52.611  22.084  13.660  1.00 69.34  ? 295 PRO H N   1 
ATOM   26283 C CA  . PRO H 1 294 ? 51.402  21.299  13.887  1.00 67.45  ? 295 PRO H CA  1 
ATOM   26284 C C   . PRO H 1 294 ? 50.413  21.489  12.744  1.00 64.35  ? 295 PRO H C   1 
ATOM   26285 O O   . PRO H 1 294 ? 50.669  22.249  11.810  1.00 55.28  ? 295 PRO H O   1 
ATOM   26286 C CB  . PRO H 1 294 ? 50.867  21.899  15.194  1.00 68.47  ? 295 PRO H CB  1 
ATOM   26287 C CG  . PRO H 1 294 ? 51.214  23.369  15.063  1.00 68.45  ? 295 PRO H CG  1 
ATOM   26288 C CD  . PRO H 1 294 ? 52.530  23.403  14.305  1.00 66.84  ? 295 PRO H CD  1 
ATOM   26289 N N   . THR H 1 295 ? 49.286  20.783  12.852  1.00 63.58  ? 296 THR H N   1 
ATOM   26290 C CA  . THR H 1 295 ? 48.165  20.942  11.949  1.00 61.77  ? 296 THR H CA  1 
ATOM   26291 C C   . THR H 1 295 ? 47.343  22.136  12.424  1.00 63.46  ? 296 THR H C   1 
ATOM   26292 O O   . THR H 1 295 ? 47.476  22.571  13.567  1.00 61.53  ? 296 THR H O   1 
ATOM   26293 C CB  . THR H 1 295 ? 47.358  19.638  11.891  1.00 60.22  ? 296 THR H CB  1 
ATOM   26294 O OG1 . THR H 1 295 ? 46.812  19.426  13.193  1.00 53.86  ? 296 THR H OG1 1 
ATOM   26295 C CG2 . THR H 1 295 ? 48.191  18.444  11.475  1.00 55.79  ? 296 THR H CG2 1 
ATOM   26296 N N   . LYS H 1 296 ? 46.472  22.642  11.546  1.00 64.82  ? 297 LYS H N   1 
ATOM   26297 C CA  . LYS H 1 296 ? 45.642  23.787  11.882  1.00 69.05  ? 297 LYS H CA  1 
ATOM   26298 C C   . LYS H 1 296 ? 44.767  23.460  13.097  1.00 65.66  ? 297 LYS H C   1 
ATOM   26299 O O   . LYS H 1 296 ? 44.555  24.318  13.949  1.00 65.73  ? 297 LYS H O   1 
ATOM   26300 C CB  . LYS H 1 296 ? 44.822  24.220  10.662  1.00 71.79  ? 297 LYS H CB  1 
ATOM   26301 C CG  . LYS H 1 296 ? 44.406  25.683  10.676  1.00 74.21  ? 297 LYS H CG  1 
ATOM   26302 C CD  . LYS H 1 296 ? 43.457  26.055  9.566   1.00 78.80  ? 297 LYS H CD  1 
ATOM   26303 C CE  . LYS H 1 296 ? 42.735  27.357  9.844   1.00 83.31  ? 297 LYS H CE  1 
ATOM   26304 N NZ  . LYS H 1 296 ? 41.553  27.525  8.969   1.00 85.33  ? 297 LYS H NZ  1 
ATOM   26305 N N   . GLU H 1 297 ? 44.289  22.210  13.184  1.00 68.04  ? 298 GLU H N   1 
ATOM   26306 C CA  . GLU H 1 297 ? 43.372  21.787  14.234  1.00 67.66  ? 298 GLU H CA  1 
ATOM   26307 C C   . GLU H 1 297 ? 44.114  21.536  15.553  1.00 67.97  ? 298 GLU H C   1 
ATOM   26308 O O   . GLU H 1 297 ? 43.563  21.810  16.619  1.00 60.23  ? 298 GLU H O   1 
ATOM   26309 C CB  . GLU H 1 297 ? 42.588  20.551  13.774  1.00 72.12  ? 298 GLU H CB  1 
ATOM   26310 C CG  . GLU H 1 297 ? 41.733  19.886  14.857  1.00 77.34  ? 298 GLU H CG  1 
ATOM   26311 C CD  . GLU H 1 297 ? 40.735  20.770  15.595  1.00 84.28  ? 298 GLU H CD  1 
ATOM   26312 O OE1 . GLU H 1 297 ? 39.982  21.508  14.927  1.00 90.89  ? 298 GLU H OE1 1 
ATOM   26313 O OE2 . GLU H 1 297 ? 40.692  20.702  16.841  1.00 83.03  ? 298 GLU H OE2 1 
ATOM   26314 N N   . GLU H 1 298 ? 45.342  20.994  15.502  1.00 68.79  ? 299 GLU H N   1 
ATOM   26315 C CA  . GLU H 1 298 ? 46.109  20.754  16.720  1.00 64.51  ? 299 GLU H CA  1 
ATOM   26316 C C   . GLU H 1 298 ? 46.325  22.078  17.450  1.00 62.89  ? 299 GLU H C   1 
ATOM   26317 O O   . GLU H 1 298 ? 46.225  22.161  18.672  1.00 64.70  ? 299 GLU H O   1 
ATOM   26318 C CB  . GLU H 1 298 ? 47.464  20.100  16.431  1.00 66.17  ? 299 GLU H CB  1 
ATOM   26319 C CG  . GLU H 1 298 ? 47.401  18.601  16.178  1.00 67.61  ? 299 GLU H CG  1 
ATOM   26320 C CD  . GLU H 1 298 ? 48.711  17.954  15.751  1.00 70.70  ? 299 GLU H CD  1 
ATOM   26321 O OE1 . GLU H 1 298 ? 49.766  18.621  15.822  1.00 74.54  ? 299 GLU H OE1 1 
ATOM   26322 O OE2 . GLU H 1 298 ? 48.676  16.782  15.340  1.00 70.60  ? 299 GLU H OE2 1 
ATOM   26323 N N   . LEU H 1 299 ? 46.616  23.122  16.677  1.00 63.50  ? 300 LEU H N   1 
ATOM   26324 C CA  . LEU H 1 299 ? 46.952  24.415  17.242  1.00 62.92  ? 300 LEU H CA  1 
ATOM   26325 C C   . LEU H 1 299 ? 45.696  25.104  17.767  1.00 56.64  ? 300 LEU H C   1 
ATOM   26326 O O   . LEU H 1 299 ? 45.747  25.753  18.806  1.00 51.31  ? 300 LEU H O   1 
ATOM   26327 C CB  . LEU H 1 299 ? 47.630  25.240  16.148  1.00 64.18  ? 300 LEU H CB  1 
ATOM   26328 C CG  . LEU H 1 299 ? 48.123  26.621  16.571  1.00 67.49  ? 300 LEU H CG  1 
ATOM   26329 C CD1 . LEU H 1 299 ? 49.368  26.509  17.446  1.00 68.80  ? 300 LEU H CD1 1 
ATOM   26330 C CD2 . LEU H 1 299 ? 48.387  27.479  15.339  1.00 69.77  ? 300 LEU H CD2 1 
ATOM   26331 N N   . LYS H 1 300 ? 44.582  24.961  17.034  1.00 59.53  ? 301 LYS H N   1 
ATOM   26332 C CA  . LYS H 1 300 ? 43.322  25.600  17.393  1.00 62.57  ? 301 LYS H CA  1 
ATOM   26333 C C   . LYS H 1 300 ? 42.917  25.178  18.801  1.00 60.30  ? 301 LYS H C   1 
ATOM   26334 O O   . LYS H 1 300 ? 42.520  26.011  19.612  1.00 58.23  ? 301 LYS H O   1 
ATOM   26335 C CB  . LYS H 1 300 ? 42.217  25.256  16.383  1.00 59.48  ? 301 LYS H CB  1 
ATOM   26336 N N   . LYS H 1 301 ? 43.024  23.876  19.083  1.00 59.26  ? 302 LYS H N   1 
ATOM   26337 C CA  . LYS H 1 301 ? 42.586  23.348  20.362  1.00 64.18  ? 302 LYS H CA  1 
ATOM   26338 C C   . LYS H 1 301 ? 43.608  23.714  21.435  1.00 61.59  ? 302 LYS H C   1 
ATOM   26339 O O   . LYS H 1 301 ? 43.252  23.847  22.604  1.00 61.29  ? 302 LYS H O   1 
ATOM   26340 C CB  . LYS H 1 301 ? 42.339  21.838  20.282  1.00 72.38  ? 302 LYS H CB  1 
ATOM   26341 C CG  . LYS H 1 301 ? 43.560  20.974  19.991  1.00 79.49  ? 302 LYS H CG  1 
ATOM   26342 C CD  . LYS H 1 301 ? 43.615  19.717  20.826  1.00 83.88  ? 302 LYS H CD  1 
ATOM   26343 C CE  . LYS H 1 301 ? 43.715  20.026  22.305  1.00 88.55  ? 302 LYS H CE  1 
ATOM   26344 N NZ  . LYS H 1 301 ? 44.161  18.845  23.077  1.00 93.72  ? 302 LYS H NZ  1 
ATOM   26345 N N   . PHE H 1 302 ? 44.877  23.867  21.032  1.00 62.22  ? 303 PHE H N   1 
ATOM   26346 C CA  . PHE H 1 302 ? 45.899  24.361  21.935  1.00 57.50  ? 303 PHE H CA  1 
ATOM   26347 C C   . PHE H 1 302 ? 45.531  25.771  22.385  1.00 60.42  ? 303 PHE H C   1 
ATOM   26348 O O   . PHE H 1 302 ? 45.606  26.091  23.569  1.00 62.59  ? 303 PHE H O   1 
ATOM   26349 C CB  . PHE H 1 302 ? 47.291  24.390  21.300  1.00 55.24  ? 303 PHE H CB  1 
ATOM   26350 C CG  . PHE H 1 302 ? 48.250  25.229  22.105  1.00 55.36  ? 303 PHE H CG  1 
ATOM   26351 C CD1 . PHE H 1 302 ? 48.706  24.796  23.343  1.00 57.67  ? 303 PHE H CD1 1 
ATOM   26352 C CD2 . PHE H 1 302 ? 48.619  26.494  21.676  1.00 58.92  ? 303 PHE H CD2 1 
ATOM   26353 C CE1 . PHE H 1 302 ? 49.554  25.585  24.107  1.00 59.27  ? 303 PHE H CE1 1 
ATOM   26354 C CE2 . PHE H 1 302 ? 49.468  27.282  22.441  1.00 57.97  ? 303 PHE H CE2 1 
ATOM   26355 C CZ  . PHE H 1 302 ? 49.934  26.827  23.654  1.00 58.69  ? 303 PHE H CZ  1 
ATOM   26356 N N   . VAL H 1 303 ? 45.155  26.620  21.426  1.00 62.25  ? 304 VAL H N   1 
ATOM   26357 C CA  . VAL H 1 303 ? 44.775  27.988  21.743  1.00 69.22  ? 304 VAL H CA  1 
ATOM   26358 C C   . VAL H 1 303 ? 43.608  27.950  22.732  1.00 71.87  ? 304 VAL H C   1 
ATOM   26359 O O   . VAL H 1 303 ? 43.631  28.644  23.751  1.00 58.96  ? 304 VAL H O   1 
ATOM   26360 C CB  . VAL H 1 303 ? 44.427  28.794  20.473  1.00 68.97  ? 304 VAL H CB  1 
ATOM   26361 C CG1 . VAL H 1 303 ? 43.925  30.192  20.811  1.00 70.22  ? 304 VAL H CG1 1 
ATOM   26362 C CG2 . VAL H 1 303 ? 45.599  28.869  19.502  1.00 65.85  ? 304 VAL H CG2 1 
ATOM   26363 N N   . GLU H 1 304 ? 42.615  27.100  22.421  1.00 79.26  ? 305 GLU H N   1 
ATOM   26364 C CA  . GLU H 1 304 ? 41.373  26.993  23.173  1.00 79.80  ? 305 GLU H CA  1 
ATOM   26365 C C   . GLU H 1 304 ? 41.653  26.560  24.612  1.00 79.19  ? 305 GLU H C   1 
ATOM   26366 O O   . GLU H 1 304 ? 40.976  27.026  25.526  1.00 81.81  ? 305 GLU H O   1 
ATOM   26367 C CB  . GLU H 1 304 ? 40.407  26.028  22.473  1.00 80.66  ? 305 GLU H CB  1 
ATOM   26368 C CG  . GLU H 1 304 ? 39.673  26.646  21.286  1.00 79.93  ? 305 GLU H CG  1 
ATOM   26369 C CD  . GLU H 1 304 ? 38.882  25.699  20.393  1.00 75.96  ? 305 GLU H CD  1 
ATOM   26370 O OE1 . GLU H 1 304 ? 39.134  24.474  20.429  1.00 74.84  ? 305 GLU H OE1 1 
ATOM   26371 O OE2 . GLU H 1 304 ? 37.997  26.190  19.663  1.00 73.07  ? 305 GLU H OE2 1 
ATOM   26372 N N   . GLU H 1 305 ? 42.642  25.673  24.804  1.00 79.84  ? 306 GLU H N   1 
ATOM   26373 C CA  . GLU H 1 305 ? 42.982  25.157  26.125  1.00 86.33  ? 306 GLU H CA  1 
ATOM   26374 C C   . GLU H 1 305 ? 43.774  26.201  26.915  1.00 85.99  ? 306 GLU H C   1 
ATOM   26375 O O   . GLU H 1 305 ? 43.564  26.359  28.118  1.00 70.09  ? 306 GLU H O   1 
ATOM   26376 C CB  . GLU H 1 305 ? 43.754  23.838  26.016  1.00 89.02  ? 306 GLU H CB  1 
ATOM   26377 C CG  . GLU H 1 305 ? 42.862  22.642  25.725  1.00 86.47  ? 306 GLU H CG  1 
ATOM   26378 C CD  . GLU H 1 305 ? 43.580  21.317  25.544  1.00 84.08  ? 306 GLU H CD  1 
ATOM   26379 O OE1 . GLU H 1 305 ? 44.826  21.321  25.411  1.00 76.82  ? 306 GLU H OE1 1 
ATOM   26380 O OE2 . GLU H 1 305 ? 42.885  20.282  25.542  1.00 83.47  ? 306 GLU H OE2 1 
ATOM   26381 N N   . THR H 1 306 ? 44.681  26.909  26.225  1.00 88.66  ? 307 THR H N   1 
ATOM   26382 C CA  . THR H 1 306 ? 45.443  27.996  26.823  1.00 91.00  ? 307 THR H CA  1 
ATOM   26383 C C   . THR H 1 306 ? 44.496  29.100  27.296  1.00 90.78  ? 307 THR H C   1 
ATOM   26384 O O   . THR H 1 306 ? 44.624  29.588  28.419  1.00 96.48  ? 307 THR H O   1 
ATOM   26385 C CB  . THR H 1 306 ? 46.489  28.548  25.841  1.00 88.43  ? 307 THR H CB  1 
ATOM   26386 O OG1 . THR H 1 306 ? 47.379  27.486  25.501  1.00 91.03  ? 307 THR H OG1 1 
ATOM   26387 C CG2 . THR H 1 306 ? 47.287  29.707  26.401  1.00 88.32  ? 307 THR H CG2 1 
ATOM   26388 N N   . LEU H 1 307 ? 43.548  29.480  26.430  1.00 81.96  ? 308 LEU H N   1 
ATOM   26389 C CA  . LEU H 1 307 ? 42.675  30.616  26.682  1.00 77.47  ? 308 LEU H CA  1 
ATOM   26390 C C   . LEU H 1 307 ? 41.665  30.310  27.787  1.00 75.47  ? 308 LEU H C   1 
ATOM   26391 O O   . LEU H 1 307 ? 41.404  31.173  28.625  1.00 71.52  ? 308 LEU H O   1 
ATOM   26392 C CB  . LEU H 1 307 ? 41.970  31.000  25.378  1.00 76.11  ? 308 LEU H CB  1 
ATOM   26393 C CG  . LEU H 1 307 ? 42.753  31.951  24.476  1.00 80.67  ? 308 LEU H CG  1 
ATOM   26394 C CD1 . LEU H 1 307 ? 41.974  32.248  23.205  1.00 80.40  ? 308 LEU H CD1 1 
ATOM   26395 C CD2 . LEU H 1 307 ? 43.091  33.244  25.208  1.00 78.51  ? 308 LEU H CD2 1 
ATOM   26396 N N   . SER H 1 308 ? 41.097  29.095  27.777  1.00 71.64  ? 309 SER H N   1 
ATOM   26397 C CA  . SER H 1 308 ? 40.103  28.693  28.764  1.00 70.84  ? 309 SER H CA  1 
ATOM   26398 C C   . SER H 1 308 ? 40.750  28.473  30.131  1.00 71.69  ? 309 SER H C   1 
ATOM   26399 O O   . SER H 1 308 ? 40.083  28.626  31.150  1.00 72.12  ? 309 SER H O   1 
ATOM   26400 C CB  . SER H 1 308 ? 39.353  27.468  28.314  1.00 68.40  ? 309 SER H CB  1 
ATOM   26401 O OG  . SER H 1 308 ? 40.249  26.405  28.041  1.00 62.35  ? 309 SER H OG  1 
ATOM   26402 N N   . SER H 1 309 ? 42.050  28.135  30.140  1.00 73.74  ? 310 SER H N   1 
ATOM   26403 C CA  . SER H 1 309 ? 42.808  27.946  31.369  1.00 71.62  ? 310 SER H CA  1 
ATOM   26404 C C   . SER H 1 309 ? 43.181  29.288  32.005  1.00 73.04  ? 310 SER H C   1 
ATOM   26405 O O   . SER H 1 309 ? 43.722  29.312  33.108  1.00 72.82  ? 310 SER H O   1 
ATOM   26406 C CB  . SER H 1 309 ? 44.041  27.086  31.138  1.00 69.21  ? 310 SER H CB  1 
ATOM   26407 O OG  . SER H 1 309 ? 45.053  27.782  30.413  1.00 63.51  ? 310 SER H OG  1 
ATOM   26408 N N   . GLY H 1 310 ? 42.913  30.402  31.308  1.00 79.23  ? 311 GLY H N   1 
ATOM   26409 C CA  . GLY H 1 310 ? 43.101  31.733  31.872  1.00 82.35  ? 311 GLY H CA  1 
ATOM   26410 C C   . GLY H 1 310 ? 44.465  32.346  31.544  1.00 82.66  ? 311 GLY H C   1 
ATOM   26411 O O   . GLY H 1 310 ? 44.725  33.486  31.931  1.00 71.17  ? 311 GLY H O   1 
ATOM   26412 N N   . GLN H 1 311 ? 45.327  31.582  30.850  1.00 86.62  ? 312 GLN H N   1 
ATOM   26413 C CA  . GLN H 1 311 ? 46.592  32.079  30.320  1.00 84.48  ? 312 GLN H CA  1 
ATOM   26414 C C   . GLN H 1 311 ? 46.300  32.760  28.980  1.00 72.07  ? 312 GLN H C   1 
ATOM   26415 O O   . GLN H 1 311 ? 45.338  32.417  28.302  1.00 66.17  ? 312 GLN H O   1 
ATOM   26416 C CB  . GLN H 1 311 ? 47.598  30.922  30.217  1.00 88.28  ? 312 GLN H CB  1 
ATOM   26417 C CG  . GLN H 1 311 ? 49.058  31.310  30.457  1.00 90.46  ? 312 GLN H CG  1 
ATOM   26418 C CD  . GLN H 1 311 ? 49.892  31.403  29.198  1.00 94.28  ? 312 GLN H CD  1 
ATOM   26419 O OE1 . GLN H 1 311 ? 50.337  30.397  28.643  1.00 90.49  ? 312 GLN H OE1 1 
ATOM   26420 N NE2 . GLN H 1 311 ? 50.151  32.625  28.758  1.00 91.35  ? 312 GLN H NE2 1 
ATOM   26421 N N   . VAL H 1 312 ? 47.142  33.729  28.606  1.00 69.73  ? 313 VAL H N   1 
ATOM   26422 C CA  . VAL H 1 312 ? 46.845  34.649  27.517  1.00 64.93  ? 313 VAL H CA  1 
ATOM   26423 C C   . VAL H 1 312 ? 47.651  34.253  26.276  1.00 56.20  ? 313 VAL H C   1 
ATOM   26424 O O   . VAL H 1 312 ? 48.616  33.494  26.367  1.00 48.34  ? 313 VAL H O   1 
ATOM   26425 C CB  . VAL H 1 312 ? 47.138  36.093  27.979  1.00 67.96  ? 313 VAL H CB  1 
ATOM   26426 C CG1 . VAL H 1 312 ? 48.616  36.437  27.875  1.00 73.25  ? 313 VAL H CG1 1 
ATOM   26427 C CG2 . VAL H 1 312 ? 46.302  37.129  27.243  1.00 65.32  ? 313 VAL H CG2 1 
ATOM   26428 N N   . ILE H 1 313 ? 47.239  34.768  25.108  1.00 51.26  ? 314 ILE H N   1 
ATOM   26429 C CA  . ILE H 1 313 ? 48.004  34.620  23.877  1.00 46.29  ? 314 ILE H CA  1 
ATOM   26430 C C   . ILE H 1 313 ? 48.809  35.898  23.658  1.00 46.78  ? 314 ILE H C   1 
ATOM   26431 O O   . ILE H 1 313 ? 48.236  36.950  23.366  1.00 47.15  ? 314 ILE H O   1 
ATOM   26432 C CB  . ILE H 1 313 ? 47.104  34.341  22.655  1.00 42.47  ? 314 ILE H CB  1 
ATOM   26433 C CG1 . ILE H 1 313 ? 46.141  33.170  22.878  1.00 37.68  ? 314 ILE H CG1 1 
ATOM   26434 C CG2 . ILE H 1 313 ? 47.961  34.144  21.409  1.00 41.98  ? 314 ILE H CG2 1 
ATOM   26435 C CD1 . ILE H 1 313 ? 46.816  31.822  22.991  1.00 38.28  ? 314 ILE H CD1 1 
ATOM   26436 N N   . PRO H 1 314 ? 50.157  35.848  23.749  1.00 44.07  ? 315 PRO H N   1 
ATOM   26437 C CA  . PRO H 1 314 ? 50.970  37.059  23.645  1.00 42.04  ? 315 PRO H CA  1 
ATOM   26438 C C   . PRO H 1 314 ? 51.011  37.615  22.225  1.00 39.87  ? 315 PRO H C   1 
ATOM   26439 O O   . PRO H 1 314 ? 50.951  36.876  21.240  1.00 36.57  ? 315 PRO H O   1 
ATOM   26440 C CB  . PRO H 1 314 ? 52.357  36.604  24.113  1.00 43.15  ? 315 PRO H CB  1 
ATOM   26441 C CG  . PRO H 1 314 ? 52.392  35.120  23.783  1.00 45.18  ? 315 PRO H CG  1 
ATOM   26442 C CD  . PRO H 1 314 ? 50.964  34.636  23.943  1.00 43.79  ? 315 PRO H CD  1 
ATOM   26443 N N   . GLY H 1 315 ? 51.059  38.947  22.148  1.00 41.61  ? 316 GLY H N   1 
ATOM   26444 C CA  . GLY H 1 315 ? 51.204  39.640  20.882  1.00 44.00  ? 316 GLY H CA  1 
ATOM   26445 C C   . GLY H 1 315 ? 49.892  39.852  20.129  1.00 41.51  ? 316 GLY H C   1 
ATOM   26446 O O   . GLY H 1 315 ? 49.958  40.253  18.971  1.00 44.87  ? 316 GLY H O   1 
ATOM   26447 N N   . TYR H 1 316 ? 48.734  39.679  20.797  1.00 43.77  ? 317 TYR H N   1 
ATOM   26448 C CA  . TYR H 1 316 ? 47.415  39.780  20.165  1.00 43.61  ? 317 TYR H CA  1 
ATOM   26449 C C   . TYR H 1 316 ? 46.416  40.672  20.909  1.00 45.38  ? 317 TYR H C   1 
ATOM   26450 O O   . TYR H 1 316 ? 45.219  40.407  20.873  1.00 64.74  ? 317 TYR H O   1 
ATOM   26451 C CB  . TYR H 1 316 ? 46.746  38.403  20.054  1.00 42.33  ? 317 TYR H CB  1 
ATOM   26452 C CG  . TYR H 1 316 ? 47.049  37.681  18.770  1.00 42.18  ? 317 TYR H CG  1 
ATOM   26453 C CD1 . TYR H 1 316 ? 48.246  37.000  18.606  1.00 37.50  ? 317 TYR H CD1 1 
ATOM   26454 C CD2 . TYR H 1 316 ? 46.164  37.731  17.705  1.00 36.40  ? 317 TYR H CD2 1 
ATOM   26455 C CE1 . TYR H 1 316 ? 48.544  36.353  17.423  1.00 37.71  ? 317 TYR H CE1 1 
ATOM   26456 C CE2 . TYR H 1 316 ? 46.458  37.099  16.512  1.00 38.59  ? 317 TYR H CE2 1 
ATOM   26457 C CZ  . TYR H 1 316 ? 47.651  36.411  16.373  1.00 36.61  ? 317 TYR H CZ  1 
ATOM   26458 O OH  . TYR H 1 316 ? 47.953  35.783  15.201  1.00 41.47  ? 317 TYR H OH  1 
ATOM   26459 N N   . GLY H 1 317 ? 46.868  41.735  21.564  1.00 42.46  ? 318 GLY H N   1 
ATOM   26460 C CA  . GLY H 1 317 ? 45.972  42.778  22.047  1.00 40.13  ? 318 GLY H CA  1 
ATOM   26461 C C   . GLY H 1 317 ? 46.652  44.140  21.931  1.00 39.71  ? 318 GLY H C   1 
ATOM   26462 O O   . GLY H 1 317 ? 47.729  44.234  21.353  1.00 36.39  ? 318 GLY H O   1 
ATOM   26463 N N   . HIS H 1 318 ? 46.032  45.196  22.461  1.00 39.59  ? 319 HIS H N   1 
ATOM   26464 C CA  . HIS H 1 318 ? 46.615  46.522  22.352  1.00 39.22  ? 319 HIS H CA  1 
ATOM   26465 C C   . HIS H 1 318 ? 45.714  47.516  23.081  1.00 40.28  ? 319 HIS H C   1 
ATOM   26466 O O   . HIS H 1 318 ? 44.494  47.366  23.114  1.00 38.40  ? 319 HIS H O   1 
ATOM   26467 C CB  . HIS H 1 318 ? 46.803  46.919  20.877  1.00 37.85  ? 319 HIS H CB  1 
ATOM   26468 C CG  . HIS H 1 318 ? 47.786  48.027  20.686  1.00 39.16  ? 319 HIS H CG  1 
ATOM   26469 N ND1 . HIS H 1 318 ? 47.404  49.344  20.519  1.00 39.83  ? 319 HIS H ND1 1 
ATOM   26470 C CD2 . HIS H 1 318 ? 49.137  48.025  20.671  1.00 36.31  ? 319 HIS H CD2 1 
ATOM   26471 C CE1 . HIS H 1 318 ? 48.487  50.107  20.380  1.00 38.93  ? 319 HIS H CE1 1 
ATOM   26472 N NE2 . HIS H 1 318 ? 49.551  49.326  20.477  1.00 37.99  ? 319 HIS H NE2 1 
ATOM   26473 N N   . ALA H 1 319 ? 46.310  48.576  23.620  1.00 38.44  ? 320 ALA H N   1 
ATOM   26474 C CA  . ALA H 1 319 ? 45.509  49.549  24.340  1.00 41.51  ? 320 ALA H CA  1 
ATOM   26475 C C   . ALA H 1 319 ? 44.785  50.499  23.379  1.00 42.26  ? 320 ALA H C   1 
ATOM   26476 O O   . ALA H 1 319 ? 43.892  51.196  23.834  1.00 43.15  ? 320 ALA H O   1 
ATOM   26477 C CB  . ALA H 1 319 ? 46.356  50.296  25.349  1.00 39.10  ? 320 ALA H CB  1 
ATOM   26478 N N   . VAL H 1 320 ? 45.119  50.507  22.073  1.00 42.64  ? 321 VAL H N   1 
ATOM   26479 C CA  . VAL H 1 320 ? 44.606  51.517  21.147  1.00 42.82  ? 321 VAL H CA  1 
ATOM   26480 C C   . VAL H 1 320 ? 44.137  50.899  19.826  1.00 43.72  ? 321 VAL H C   1 
ATOM   26481 O O   . VAL H 1 320 ? 43.083  51.296  19.319  1.00 43.51  ? 321 VAL H O   1 
ATOM   26482 C CB  . VAL H 1 320 ? 45.641  52.628  20.879  1.00 38.44  ? 321 VAL H CB  1 
ATOM   26483 C CG1 . VAL H 1 320 ? 45.148  53.613  19.833  1.00 39.87  ? 321 VAL H CG1 1 
ATOM   26484 C CG2 . VAL H 1 320 ? 46.024  53.357  22.155  1.00 38.22  ? 321 VAL H CG2 1 
ATOM   26485 N N   . LEU H 1 321 ? 44.960  50.029  19.214  1.00 42.56  ? 322 LEU H N   1 
ATOM   26486 C CA  . LEU H 1 321 ? 44.538  49.260  18.046  1.00 44.76  ? 322 LEU H CA  1 
ATOM   26487 C C   . LEU H 1 321 ? 43.268  48.502  18.406  1.00 40.19  ? 322 LEU H C   1 
ATOM   26488 O O   . LEU H 1 321 ? 43.228  47.889  19.458  1.00 34.94  ? 322 LEU H O   1 
ATOM   26489 C CB  . LEU H 1 321 ? 45.599  48.223  17.643  1.00 44.33  ? 322 LEU H CB  1 
ATOM   26490 C CG  . LEU H 1 321 ? 46.537  48.525  16.473  1.00 43.90  ? 322 LEU H CG  1 
ATOM   26491 C CD1 . LEU H 1 321 ? 46.272  49.881  15.848  1.00 47.41  ? 322 LEU H CD1 1 
ATOM   26492 C CD2 . LEU H 1 321 ? 47.999  48.368  16.881  1.00 42.03  ? 322 LEU H CD2 1 
ATOM   26493 N N   . ARG H 1 322 ? 42.276  48.498  17.511  1.00 42.41  ? 323 ARG H N   1 
ATOM   26494 C CA  . ARG H 1 322 ? 41.134  47.606  17.646  1.00 46.32  ? 323 ARG H CA  1 
ATOM   26495 C C   . ARG H 1 322 ? 41.070  46.625  16.468  1.00 48.30  ? 323 ARG H C   1 
ATOM   26496 O O   . ARG H 1 322 ? 40.235  45.727  16.463  1.00 53.19  ? 323 ARG H O   1 
ATOM   26497 C CB  . ARG H 1 322 ? 39.860  48.447  17.797  1.00 45.92  ? 323 ARG H CB  1 
ATOM   26498 C CG  . ARG H 1 322 ? 39.833  49.322  19.042  1.00 48.01  ? 323 ARG H CG  1 
ATOM   26499 C CD  . ARG H 1 322 ? 39.659  48.519  20.321  1.00 48.54  ? 323 ARG H CD  1 
ATOM   26500 N NE  . ARG H 1 322 ? 39.812  49.331  21.526  1.00 52.53  ? 323 ARG H NE  1 
ATOM   26501 C CZ  . ARG H 1 322 ? 40.841  49.268  22.375  1.00 52.50  ? 323 ARG H CZ  1 
ATOM   26502 N NH1 . ARG H 1 322 ? 40.776  49.912  23.528  1.00 56.05  ? 323 ARG H NH1 1 
ATOM   26503 N NH2 . ARG H 1 322 ? 41.912  48.534  22.104  1.00 47.31  ? 323 ARG H NH2 1 
ATOM   26504 N N   . LYS H 1 323 ? 41.972  46.764  15.488  1.00 47.61  ? 324 LYS H N   1 
ATOM   26505 C CA  . LYS H 1 323 ? 41.986  45.915  14.302  1.00 48.61  ? 324 LYS H CA  1 
ATOM   26506 C C   . LYS H 1 323 ? 43.438  45.478  14.065  1.00 47.49  ? 324 LYS H C   1 
ATOM   26507 O O   . LYS H 1 323 ? 44.318  45.811  14.869  1.00 39.85  ? 324 LYS H O   1 
ATOM   26508 C CB  . LYS H 1 323 ? 41.349  46.703  13.149  1.00 53.02  ? 324 LYS H CB  1 
ATOM   26509 C CG  . LYS H 1 323 ? 40.109  46.083  12.507  1.00 63.43  ? 324 LYS H CG  1 
ATOM   26510 C CD  . LYS H 1 323 ? 40.282  45.614  11.059  1.00 71.76  ? 324 LYS H CD  1 
ATOM   26511 C CE  . LYS H 1 323 ? 40.252  46.725  10.024  1.00 72.26  ? 324 LYS H CE  1 
ATOM   26512 N NZ  . LYS H 1 323 ? 41.571  47.388  9.866   1.00 78.17  ? 324 LYS H NZ  1 
ATOM   26513 N N   . THR H 1 324 ? 43.690  44.719  12.984  1.00 42.99  ? 325 THR H N   1 
ATOM   26514 C CA  . THR H 1 324 ? 45.006  44.129  12.741  1.00 42.61  ? 325 THR H CA  1 
ATOM   26515 C C   . THR H 1 324 ? 46.026  45.243  12.503  1.00 38.10  ? 325 THR H C   1 
ATOM   26516 O O   . THR H 1 324 ? 45.755  46.171  11.743  1.00 36.67  ? 325 THR H O   1 
ATOM   26517 C CB  . THR H 1 324 ? 44.981  43.133  11.566  1.00 44.42  ? 325 THR H CB  1 
ATOM   26518 O OG1 . THR H 1 324 ? 46.224  42.429  11.470  1.00 42.45  ? 325 THR H OG1 1 
ATOM   26519 C CG2 . THR H 1 324 ? 44.729  43.805  10.234  1.00 48.45  ? 325 THR H CG2 1 
ATOM   26520 N N   . ASP H 1 325 ? 47.185  45.154  13.180  1.00 36.64  ? 326 ASP H N   1 
ATOM   26521 C CA  . ASP H 1 325 ? 48.277  46.116  13.054  1.00 29.92  ? 326 ASP H CA  1 
ATOM   26522 C C   . ASP H 1 325 ? 48.876  46.032  11.643  1.00 30.31  ? 326 ASP H C   1 
ATOM   26523 O O   . ASP H 1 325 ? 49.378  44.986  11.245  1.00 30.80  ? 326 ASP H O   1 
ATOM   26524 C CB  . ASP H 1 325 ? 49.323  45.791  14.131  1.00 31.21  ? 326 ASP H CB  1 
ATOM   26525 C CG  . ASP H 1 325 ? 50.396  46.836  14.379  1.00 29.27  ? 326 ASP H CG  1 
ATOM   26526 O OD1 . ASP H 1 325 ? 50.415  47.853  13.679  1.00 26.98  ? 326 ASP H OD1 1 
ATOM   26527 O OD2 . ASP H 1 325 ? 51.209  46.621  15.293  1.00 35.57  ? 326 ASP H OD2 1 
ATOM   26528 N N   . PRO H 1 326 ? 48.881  47.097  10.816  1.00 27.62  ? 327 PRO H N   1 
ATOM   26529 C CA  . PRO H 1 326 ? 49.528  47.023  9.500   1.00 31.59  ? 327 PRO H CA  1 
ATOM   26530 C C   . PRO H 1 326 ? 51.048  46.853  9.606   1.00 33.36  ? 327 PRO H C   1 
ATOM   26531 O O   . PRO H 1 326 ? 51.703  46.529  8.614   1.00 25.64  ? 327 PRO H O   1 
ATOM   26532 C CB  . PRO H 1 326 ? 49.226  48.380  8.864   1.00 29.22  ? 327 PRO H CB  1 
ATOM   26533 C CG  . PRO H 1 326 ? 49.037  49.287  10.071  1.00 30.55  ? 327 PRO H CG  1 
ATOM   26534 C CD  . PRO H 1 326 ? 48.333  48.427  11.098  1.00 29.64  ? 327 PRO H CD  1 
ATOM   26535 N N   . ARG H 1 327 ? 51.594  47.112  10.810  1.00 30.84  ? 328 ARG H N   1 
ATOM   26536 C CA  . ARG H 1 327 ? 52.996  46.821  11.092  1.00 30.31  ? 328 ARG H CA  1 
ATOM   26537 C C   . ARG H 1 327 ? 53.168  45.307  11.030  1.00 30.53  ? 328 ARG H C   1 
ATOM   26538 O O   . ARG H 1 327 ? 54.118  44.810  10.418  1.00 30.96  ? 328 ARG H O   1 
ATOM   26539 C CB  . ARG H 1 327 ? 53.459  47.370  12.458  1.00 27.91  ? 328 ARG H CB  1 
ATOM   26540 C CG  . ARG H 1 327 ? 53.325  48.885  12.641  1.00 27.48  ? 328 ARG H CG  1 
ATOM   26541 C CD  . ARG H 1 327 ? 53.725  49.422  14.019  1.00 24.33  ? 328 ARG H CD  1 
ATOM   26542 N NE  . ARG H 1 327 ? 52.987  48.779  15.093  1.00 24.44  ? 328 ARG H NE  1 
ATOM   26543 C CZ  . ARG H 1 327 ? 53.280  48.892  16.389  1.00 23.56  ? 328 ARG H CZ  1 
ATOM   26544 N NH1 . ARG H 1 327 ? 54.248  49.697  16.790  1.00 22.56  ? 328 ARG H NH1 1 
ATOM   26545 N NH2 . ARG H 1 327 ? 52.590  48.212  17.284  1.00 25.68  ? 328 ARG H NH2 1 
ATOM   26546 N N   . TYR H 1 328 ? 52.222  44.576  11.645  1.00 30.32  ? 329 TYR H N   1 
ATOM   26547 C CA  . TYR H 1 328 ? 52.235  43.120  11.607  1.00 29.11  ? 329 TYR H CA  1 
ATOM   26548 C C   . TYR H 1 328 ? 52.228  42.628  10.160  1.00 29.33  ? 329 TYR H C   1 
ATOM   26549 O O   . TYR H 1 328 ? 52.931  41.677  9.819   1.00 30.05  ? 329 TYR H O   1 
ATOM   26550 C CB  . TYR H 1 328 ? 51.075  42.543  12.411  1.00 29.83  ? 329 TYR H CB  1 
ATOM   26551 C CG  . TYR H 1 328 ? 50.982  41.047  12.371  1.00 30.74  ? 329 TYR H CG  1 
ATOM   26552 C CD1 . TYR H 1 328 ? 50.424  40.396  11.281  1.00 34.08  ? 329 TYR H CD1 1 
ATOM   26553 C CD2 . TYR H 1 328 ? 51.472  40.275  13.411  1.00 31.80  ? 329 TYR H CD2 1 
ATOM   26554 C CE1 . TYR H 1 328 ? 50.348  39.008  11.233  1.00 38.30  ? 329 TYR H CE1 1 
ATOM   26555 C CE2 . TYR H 1 328 ? 51.399  38.890  13.381  1.00 33.94  ? 329 TYR H CE2 1 
ATOM   26556 C CZ  . TYR H 1 328 ? 50.832  38.251  12.288  1.00 36.61  ? 329 TYR H CZ  1 
ATOM   26557 O OH  . TYR H 1 328 ? 50.768  36.876  12.228  1.00 37.95  ? 329 TYR H OH  1 
ATOM   26558 N N   . VAL H 1 329 ? 51.489  43.318  9.295   1.00 27.90  ? 330 VAL H N   1 
ATOM   26559 C CA  . VAL H 1 329 ? 51.194  42.807  7.961   1.00 29.65  ? 330 VAL H CA  1 
ATOM   26560 C C   . VAL H 1 329 ? 52.403  42.947  7.045   1.00 28.49  ? 330 VAL H C   1 
ATOM   26561 O O   . VAL H 1 329 ? 52.627  42.113  6.169   1.00 33.79  ? 330 VAL H O   1 
ATOM   26562 C CB  . VAL H 1 329 ? 49.945  43.527  7.416   1.00 30.95  ? 330 VAL H CB  1 
ATOM   26563 C CG1 . VAL H 1 329 ? 49.717  43.300  5.914   1.00 30.26  ? 330 VAL H CG1 1 
ATOM   26564 C CG2 . VAL H 1 329 ? 48.719  43.149  8.252   1.00 29.71  ? 330 VAL H CG2 1 
ATOM   26565 N N   . ALA H 1 330 ? 53.163  44.034  7.223   1.00 31.51  ? 331 ALA H N   1 
ATOM   26566 C CA  . ALA H 1 330 ? 54.396  44.259  6.480   1.00 28.24  ? 331 ALA H CA  1 
ATOM   26567 C C   . ALA H 1 330 ? 55.485  43.265  6.898   1.00 26.67  ? 331 ALA H C   1 
ATOM   26568 O O   . ALA H 1 330 ? 56.334  42.905  6.086   1.00 27.98  ? 331 ALA H O   1 
ATOM   26569 C CB  . ALA H 1 330 ? 54.849  45.690  6.659   1.00 29.36  ? 331 ALA H CB  1 
ATOM   26570 N N   . GLN H 1 331 ? 55.486  42.842  8.168   1.00 25.85  ? 332 GLN H N   1 
ATOM   26571 C CA  . GLN H 1 331 ? 56.440  41.831  8.607   1.00 27.30  ? 332 GLN H CA  1 
ATOM   26572 C C   . GLN H 1 331 ? 56.093  40.523  7.905   1.00 30.30  ? 332 GLN H C   1 
ATOM   26573 O O   . GLN H 1 331 ? 56.967  39.841  7.381   1.00 25.52  ? 332 GLN H O   1 
ATOM   26574 C CB  . GLN H 1 331 ? 56.418  41.653  10.136  1.00 25.30  ? 332 GLN H CB  1 
ATOM   26575 C CG  . GLN H 1 331 ? 56.908  42.882  10.889  1.00 24.73  ? 332 GLN H CG  1 
ATOM   26576 C CD  . GLN H 1 331 ? 58.415  43.034  10.943  1.00 24.85  ? 332 GLN H CD  1 
ATOM   26577 O OE1 . GLN H 1 331 ? 59.108  43.084  9.931   1.00 24.33  ? 332 GLN H OE1 1 
ATOM   26578 N NE2 . GLN H 1 331 ? 58.936  43.158  12.157  1.00 24.95  ? 332 GLN H NE2 1 
ATOM   26579 N N   . ARG H 1 332 ? 54.789  40.210  7.890   1.00 34.09  ? 333 ARG H N   1 
ATOM   26580 C CA  . ARG H 1 332 ? 54.286  38.990  7.277   1.00 35.29  ? 333 ARG H CA  1 
ATOM   26581 C C   . ARG H 1 332 ? 54.650  38.965  5.791   1.00 34.81  ? 333 ARG H C   1 
ATOM   26582 O O   . ARG H 1 332 ? 55.109  37.943  5.289   1.00 33.75  ? 333 ARG H O   1 
ATOM   26583 C CB  . ARG H 1 332 ? 52.777  38.870  7.508   1.00 35.54  ? 333 ARG H CB  1 
ATOM   26584 C CG  . ARG H 1 332 ? 52.109  37.817  6.635   1.00 36.40  ? 333 ARG H CG  1 
ATOM   26585 C CD  . ARG H 1 332 ? 50.608  37.735  6.838   1.00 37.39  ? 333 ARG H CD  1 
ATOM   26586 N NE  . ARG H 1 332 ? 50.096  36.645  6.021   1.00 39.38  ? 333 ARG H NE  1 
ATOM   26587 C CZ  . ARG H 1 332 ? 50.209  35.350  6.314   1.00 41.95  ? 333 ARG H CZ  1 
ATOM   26588 N NH1 . ARG H 1 332 ? 50.490  34.965  7.549   1.00 40.82  ? 333 ARG H NH1 1 
ATOM   26589 N NH2 . ARG H 1 332 ? 49.970  34.443  5.379   1.00 38.29  ? 333 ARG H NH2 1 
ATOM   26590 N N   . GLU H 1 333 ? 54.476  40.088  5.090   1.00 37.94  ? 334 GLU H N   1 
ATOM   26591 C CA  . GLU H 1 333 ? 54.826  40.118  3.676   1.00 40.73  ? 334 GLU H CA  1 
ATOM   26592 C C   . GLU H 1 333 ? 56.311  39.820  3.501   1.00 39.33  ? 334 GLU H C   1 
ATOM   26593 O O   . GLU H 1 333 ? 56.670  39.035  2.630   1.00 36.28  ? 334 GLU H O   1 
ATOM   26594 C CB  . GLU H 1 333 ? 54.447  41.442  3.014   1.00 42.32  ? 334 GLU H CB  1 
ATOM   26595 C CG  . GLU H 1 333 ? 52.995  41.487  2.564   1.00 48.23  ? 334 GLU H CG  1 
ATOM   26596 C CD  . GLU H 1 333 ? 52.427  42.888  2.427   1.00 52.18  ? 334 GLU H CD  1 
ATOM   26597 O OE1 . GLU H 1 333 ? 53.210  43.802  2.100   1.00 61.15  ? 334 GLU H OE1 1 
ATOM   26598 O OE2 . GLU H 1 333 ? 51.202  43.061  2.627   1.00 58.14  ? 334 GLU H OE2 1 
ATOM   26599 N N   . PHE H 1 334 ? 57.177  40.451  4.310   1.00 34.55  ? 335 PHE H N   1 
ATOM   26600 C CA  . PHE H 1 334 ? 58.606  40.193  4.178   1.00 31.59  ? 335 PHE H CA  1 
ATOM   26601 C C   . PHE H 1 334 ? 58.905  38.696  4.382   1.00 31.28  ? 335 PHE H C   1 
ATOM   26602 O O   . PHE H 1 334 ? 59.603  38.085  3.568   1.00 29.97  ? 335 PHE H O   1 
ATOM   26603 C CB  . PHE H 1 334 ? 59.410  41.123  5.101   1.00 30.90  ? 335 PHE H CB  1 
ATOM   26604 C CG  . PHE H 1 334 ? 60.899  40.961  4.979   1.00 27.65  ? 335 PHE H CG  1 
ATOM   26605 C CD1 . PHE H 1 334 ? 61.557  39.930  5.625   1.00 31.43  ? 335 PHE H CD1 1 
ATOM   26606 C CD2 . PHE H 1 334 ? 61.629  41.795  4.163   1.00 31.62  ? 335 PHE H CD2 1 
ATOM   26607 C CE1 . PHE H 1 334 ? 62.919  39.754  5.466   1.00 32.55  ? 335 PHE H CE1 1 
ATOM   26608 C CE2 . PHE H 1 334 ? 62.992  41.620  4.004   1.00 35.27  ? 335 PHE H CE2 1 
ATOM   26609 C CZ  . PHE H 1 334 ? 63.632  40.595  4.657   1.00 34.29  ? 335 PHE H CZ  1 
ATOM   26610 N N   . ALA H 1 335 ? 58.382  38.104  5.466   1.00 27.38  ? 336 ALA H N   1 
ATOM   26611 C CA  . ALA H 1 335 ? 58.620  36.701  5.779   1.00 31.51  ? 336 ALA H CA  1 
ATOM   26612 C C   . ALA H 1 335 ? 58.083  35.769  4.695   1.00 31.26  ? 336 ALA H C   1 
ATOM   26613 O O   . ALA H 1 335 ? 58.672  34.724  4.464   1.00 29.29  ? 336 ALA H O   1 
ATOM   26614 C CB  . ALA H 1 335 ? 57.997  36.328  7.106   1.00 31.95  ? 336 ALA H CB  1 
ATOM   26615 N N   . LEU H 1 336 ? 56.912  36.104  4.134   1.00 34.65  ? 337 LEU H N   1 
ATOM   26616 C CA  . LEU H 1 336 ? 56.301  35.356  3.041   1.00 38.68  ? 337 LEU H CA  1 
ATOM   26617 C C   . LEU H 1 336 ? 57.271  35.260  1.880   1.00 34.68  ? 337 LEU H C   1 
ATOM   26618 O O   . LEU H 1 336 ? 57.288  34.261  1.171   1.00 43.85  ? 337 LEU H O   1 
ATOM   26619 C CB  . LEU H 1 336 ? 55.019  36.054  2.563   1.00 36.65  ? 337 LEU H CB  1 
ATOM   26620 C CG  . LEU H 1 336 ? 53.694  35.370  2.892   1.00 38.09  ? 337 LEU H CG  1 
ATOM   26621 C CD1 . LEU H 1 336 ? 53.796  34.540  4.144   1.00 36.27  ? 337 LEU H CD1 1 
ATOM   26622 C CD2 . LEU H 1 336 ? 52.572  36.400  3.047   1.00 38.29  ? 337 LEU H CD2 1 
ATOM   26623 N N   . LYS H 1 337 ? 58.019  36.331  1.663   1.00 33.78  ? 338 LYS H N   1 
ATOM   26624 C CA  . LYS H 1 337 ? 58.897  36.404  0.518   1.00 39.71  ? 338 LYS H CA  1 
ATOM   26625 C C   . LYS H 1 337 ? 60.195  35.670  0.846   1.00 40.53  ? 338 LYS H C   1 
ATOM   26626 O O   . LYS H 1 337 ? 60.751  34.998  -0.020  1.00 40.81  ? 338 LYS H O   1 
ATOM   26627 C CB  . LYS H 1 337 ? 59.082  37.874  0.125   1.00 43.28  ? 338 LYS H CB  1 
ATOM   26628 C CG  . LYS H 1 337 ? 59.562  38.099  -1.303  1.00 48.39  ? 338 LYS H CG  1 
ATOM   26629 C CD  . LYS H 1 337 ? 58.892  39.273  -2.009  1.00 52.27  ? 338 LYS H CD  1 
ATOM   26630 C CE  . LYS H 1 337 ? 59.543  40.604  -1.707  1.00 55.31  ? 338 LYS H CE  1 
ATOM   26631 N NZ  . LYS H 1 337 ? 60.959  40.607  -2.144  1.00 58.09  ? 338 LYS H NZ  1 
ATOM   26632 N N   . HIS H 1 338 ? 60.665  35.784  2.097   1.00 40.47  ? 339 HIS H N   1 
ATOM   26633 C CA  . HIS H 1 338 ? 62.074  35.550  2.402   1.00 39.89  ? 339 HIS H CA  1 
ATOM   26634 C C   . HIS H 1 338 ? 62.295  34.335  3.301   1.00 38.60  ? 339 HIS H C   1 
ATOM   26635 O O   . HIS H 1 338 ? 63.415  33.848  3.375   1.00 43.69  ? 339 HIS H O   1 
ATOM   26636 C CB  . HIS H 1 338 ? 62.713  36.781  3.057   1.00 38.33  ? 339 HIS H CB  1 
ATOM   26637 C CG  . HIS H 1 338 ? 62.965  37.931  2.140   1.00 36.69  ? 339 HIS H CG  1 
ATOM   26638 N ND1 . HIS H 1 338 ? 64.007  37.996  1.242   1.00 35.77  ? 339 HIS H ND1 1 
ATOM   26639 C CD2 . HIS H 1 338 ? 62.314  39.092  2.034   1.00 37.47  ? 339 HIS H CD2 1 
ATOM   26640 C CE1 . HIS H 1 338 ? 63.950  39.144  0.584   1.00 37.98  ? 339 HIS H CE1 1 
ATOM   26641 N NE2 . HIS H 1 338 ? 62.918  39.825  1.046   1.00 38.31  ? 339 HIS H NE2 1 
ATOM   26642 N N   . MET H 1 339 ? 61.268  33.859  4.013   1.00 36.10  ? 340 MET H N   1 
ATOM   26643 C CA  . MET H 1 339 ? 61.469  32.692  4.858   1.00 37.70  ? 340 MET H CA  1 
ATOM   26644 C C   . MET H 1 339 ? 60.182  31.871  4.984   1.00 35.68  ? 340 MET H C   1 
ATOM   26645 O O   . MET H 1 339 ? 59.817  31.459  6.086   1.00 35.14  ? 340 MET H O   1 
ATOM   26646 C CB  . MET H 1 339 ? 61.964  33.146  6.236   1.00 37.69  ? 340 MET H CB  1 
ATOM   26647 C CG  . MET H 1 339 ? 61.497  34.552  6.591   1.00 36.42  ? 340 MET H CG  1 
ATOM   26648 S SD  . MET H 1 339 ? 61.885  35.058  8.288   1.00 33.92  ? 340 MET H SD  1 
ATOM   26649 C CE  . MET H 1 339 ? 60.752  34.014  9.189   1.00 31.77  ? 340 MET H CE  1 
ATOM   26650 N N   . PRO H 1 340 ? 59.500  31.535  3.856   1.00 35.81  ? 341 PRO H N   1 
ATOM   26651 C CA  . PRO H 1 340 ? 58.285  30.704  3.870   1.00 36.35  ? 341 PRO H CA  1 
ATOM   26652 C C   . PRO H 1 340 ? 58.213  29.508  4.819   1.00 39.09  ? 341 PRO H C   1 
ATOM   26653 O O   . PRO H 1 340 ? 57.224  29.322  5.534   1.00 43.72  ? 341 PRO H O   1 
ATOM   26654 C CB  . PRO H 1 340 ? 58.304  30.091  2.463   1.00 36.02  ? 341 PRO H CB  1 
ATOM   26655 C CG  . PRO H 1 340 ? 58.907  31.172  1.589   1.00 34.79  ? 341 PRO H CG  1 
ATOM   26656 C CD  . PRO H 1 340 ? 59.870  31.931  2.486   1.00 33.49  ? 341 PRO H CD  1 
ATOM   26657 N N   . ASP H 1 341 ? 59.275  28.693  4.792   1.00 41.02  ? 342 ASP H N   1 
ATOM   26658 C CA  . ASP H 1 341 ? 59.286  27.369  5.388   1.00 43.14  ? 342 ASP H CA  1 
ATOM   26659 C C   . ASP H 1 341 ? 59.874  27.413  6.798   1.00 41.54  ? 342 ASP H C   1 
ATOM   26660 O O   . ASP H 1 341 ? 60.098  26.368  7.402   1.00 37.60  ? 342 ASP H O   1 
ATOM   26661 C CB  . ASP H 1 341 ? 60.074  26.397  4.503   1.00 45.29  ? 342 ASP H CB  1 
ATOM   26662 C CG  . ASP H 1 341 ? 59.507  26.277  3.097   1.00 49.86  ? 342 ASP H CG  1 
ATOM   26663 O OD1 . ASP H 1 341 ? 58.266  26.232  2.973   1.00 52.16  ? 342 ASP H OD1 1 
ATOM   26664 O OD2 . ASP H 1 341 ? 60.305  26.223  2.141   1.00 47.85  ? 342 ASP H OD2 1 
ATOM   26665 N N   . ASP H 1 342 ? 60.153  28.612  7.319   1.00 38.96  ? 343 ASP H N   1 
ATOM   26666 C CA  . ASP H 1 342 ? 60.739  28.694  8.647   1.00 35.97  ? 343 ASP H CA  1 
ATOM   26667 C C   . ASP H 1 342 ? 59.711  28.148  9.631   1.00 31.61  ? 343 ASP H C   1 
ATOM   26668 O O   . ASP H 1 342 ? 58.586  28.608  9.656   1.00 32.69  ? 343 ASP H O   1 
ATOM   26669 C CB  . ASP H 1 342 ? 61.182  30.118  8.976   1.00 34.99  ? 343 ASP H CB  1 
ATOM   26670 C CG  . ASP H 1 342 ? 61.779  30.232  10.362  1.00 31.48  ? 343 ASP H CG  1 
ATOM   26671 O OD1 . ASP H 1 342 ? 61.017  30.116  11.326  1.00 30.99  ? 343 ASP H OD1 1 
ATOM   26672 O OD2 . ASP H 1 342 ? 63.003  30.418  10.452  1.00 33.95  ? 343 ASP H OD2 1 
ATOM   26673 N N   . PRO H 1 343 ? 60.025  27.116  10.435  1.00 35.23  ? 344 PRO H N   1 
ATOM   26674 C CA  . PRO H 1 343 ? 59.027  26.523  11.330  1.00 33.11  ? 344 PRO H CA  1 
ATOM   26675 C C   . PRO H 1 343 ? 58.371  27.512  12.299  1.00 33.58  ? 344 PRO H C   1 
ATOM   26676 O O   . PRO H 1 343 ? 57.170  27.434  12.564  1.00 34.48  ? 344 PRO H O   1 
ATOM   26677 C CB  . PRO H 1 343 ? 59.787  25.421  12.091  1.00 32.18  ? 344 PRO H CB  1 
ATOM   26678 C CG  . PRO H 1 343 ? 61.085  25.206  11.346  1.00 31.17  ? 344 PRO H CG  1 
ATOM   26679 C CD  . PRO H 1 343 ? 61.328  26.434  10.491  1.00 34.42  ? 344 PRO H CD  1 
ATOM   26680 N N   . ILE H 1 344 ? 59.142  28.472  12.813  1.00 36.45  ? 345 ILE H N   1 
ATOM   26681 C CA  . ILE H 1 344 ? 58.598  29.430  13.768  1.00 36.30  ? 345 ILE H CA  1 
ATOM   26682 C C   . ILE H 1 344 ? 57.625  30.379  13.063  1.00 33.61  ? 345 ILE H C   1 
ATOM   26683 O O   . ILE H 1 344 ? 56.574  30.715  13.620  1.00 32.55  ? 345 ILE H O   1 
ATOM   26684 C CB  . ILE H 1 344 ? 59.725  30.173  14.522  1.00 38.60  ? 345 ILE H CB  1 
ATOM   26685 C CG1 . ILE H 1 344 ? 60.583  29.200  15.337  1.00 38.26  ? 345 ILE H CG1 1 
ATOM   26686 C CG2 . ILE H 1 344 ? 59.133  31.251  15.421  1.00 39.33  ? 345 ILE H CG2 1 
ATOM   26687 C CD1 . ILE H 1 344 ? 61.965  29.689  15.633  1.00 37.72  ? 345 ILE H CD1 1 
ATOM   26688 N N   . PHE H 1 345 ? 57.979  30.794  11.841  1.00 35.28  ? 346 PHE H N   1 
ATOM   26689 C CA  . PHE H 1 345 ? 57.102  31.581  10.986  1.00 36.43  ? 346 PHE H CA  1 
ATOM   26690 C C   . PHE H 1 345 ? 55.820  30.819  10.625  1.00 41.38  ? 346 PHE H C   1 
ATOM   26691 O O   . PHE H 1 345 ? 54.726  31.387  10.674  1.00 43.94  ? 346 PHE H O   1 
ATOM   26692 C CB  . PHE H 1 345 ? 57.807  31.991  9.694   1.00 36.08  ? 346 PHE H CB  1 
ATOM   26693 C CG  . PHE H 1 345 ? 56.868  32.632  8.708   1.00 39.35  ? 346 PHE H CG  1 
ATOM   26694 C CD1 . PHE H 1 345 ? 56.063  33.686  9.102   1.00 38.59  ? 346 PHE H CD1 1 
ATOM   26695 C CD2 . PHE H 1 345 ? 56.732  32.144  7.415   1.00 43.55  ? 346 PHE H CD2 1 
ATOM   26696 C CE1 . PHE H 1 345 ? 55.162  34.258  8.222   1.00 41.14  ? 346 PHE H CE1 1 
ATOM   26697 C CE2 . PHE H 1 345 ? 55.829  32.722  6.533   1.00 42.75  ? 346 PHE H CE2 1 
ATOM   26698 C CZ  . PHE H 1 345 ? 55.050  33.780  6.941   1.00 38.27  ? 346 PHE H CZ  1 
ATOM   26699 N N   . GLN H 1 346 ? 55.949  29.536  10.255  1.00 41.41  ? 347 GLN H N   1 
ATOM   26700 C CA  . GLN H 1 346 ? 54.788  28.705  9.962   1.00 40.57  ? 347 GLN H CA  1 
ATOM   26701 C C   . GLN H 1 346 ? 53.801  28.793  11.119  1.00 35.29  ? 347 GLN H C   1 
ATOM   26702 O O   . GLN H 1 346 ? 52.607  28.952  10.891  1.00 38.22  ? 347 GLN H O   1 
ATOM   26703 C CB  . GLN H 1 346 ? 55.191  27.248  9.730   1.00 46.84  ? 347 GLN H CB  1 
ATOM   26704 C CG  . GLN H 1 346 ? 56.221  27.068  8.623   1.00 49.84  ? 347 GLN H CG  1 
ATOM   26705 C CD  . GLN H 1 346 ? 55.735  26.289  7.429   1.00 54.82  ? 347 GLN H CD  1 
ATOM   26706 O OE1 . GLN H 1 346 ? 55.640  26.811  6.320   1.00 59.09  ? 347 GLN H OE1 1 
ATOM   26707 N NE2 . GLN H 1 346 ? 55.469  25.012  7.648   1.00 56.81  ? 347 GLN H NE2 1 
ATOM   26708 N N   . VAL H 1 347 ? 54.305  28.714  12.361  1.00 33.74  ? 348 VAL H N   1 
ATOM   26709 C CA  . VAL H 1 347 ? 53.433  28.738  13.522  1.00 30.99  ? 348 VAL H CA  1 
ATOM   26710 C C   . VAL H 1 347 ? 52.840  30.135  13.701  1.00 32.51  ? 348 VAL H C   1 
ATOM   26711 O O   . VAL H 1 347 ? 51.657  30.243  14.015  1.00 33.67  ? 348 VAL H O   1 
ATOM   26712 C CB  . VAL H 1 347 ? 54.146  28.237  14.787  1.00 33.26  ? 348 VAL H CB  1 
ATOM   26713 C CG1 . VAL H 1 347 ? 53.322  28.459  16.049  1.00 34.13  ? 348 VAL H CG1 1 
ATOM   26714 C CG2 . VAL H 1 347 ? 54.508  26.766  14.653  1.00 37.64  ? 348 VAL H CG2 1 
ATOM   26715 N N   . VAL H 1 348 ? 53.645  31.192  13.494  1.00 33.68  ? 349 VAL H N   1 
ATOM   26716 C CA  . VAL H 1 348 ? 53.162  32.579  13.487  1.00 32.03  ? 349 VAL H CA  1 
ATOM   26717 C C   . VAL H 1 348 ? 52.025  32.752  12.474  1.00 30.15  ? 349 VAL H C   1 
ATOM   26718 O O   . VAL H 1 348 ? 51.003  33.371  12.787  1.00 26.99  ? 349 VAL H O   1 
ATOM   26719 C CB  . VAL H 1 348 ? 54.309  33.575  13.183  1.00 32.90  ? 349 VAL H CB  1 
ATOM   26720 C CG1 . VAL H 1 348 ? 53.802  34.948  12.742  1.00 30.06  ? 349 VAL H CG1 1 
ATOM   26721 C CG2 . VAL H 1 348 ? 55.268  33.707  14.363  1.00 32.27  ? 349 VAL H CG2 1 
ATOM   26722 N N   . SER H 1 349 ? 52.259  32.248  11.249  1.00 31.74  ? 350 SER H N   1 
ATOM   26723 C CA  . SER H 1 349 ? 51.336  32.331  10.123  1.00 33.71  ? 350 SER H CA  1 
ATOM   26724 C C   . SER H 1 349 ? 50.003  31.637  10.439  1.00 39.84  ? 350 SER H C   1 
ATOM   26725 O O   . SER H 1 349 ? 48.930  32.200  10.204  1.00 43.56  ? 350 SER H O   1 
ATOM   26726 C CB  . SER H 1 349 ? 52.002  31.764  8.878   1.00 31.36  ? 350 SER H CB  1 
ATOM   26727 O OG  . SER H 1 349 ? 51.215  32.013  7.730   1.00 29.96  ? 350 SER H OG  1 
ATOM   26728 N N   . MET H 1 350 ? 50.066  30.438  11.031  1.00 42.50  ? 351 MET H N   1 
ATOM   26729 C CA  . MET H 1 350 ? 48.869  29.678  11.387  1.00 45.46  ? 351 MET H CA  1 
ATOM   26730 C C   . MET H 1 350 ? 48.109  30.344  12.536  1.00 45.70  ? 351 MET H C   1 
ATOM   26731 O O   . MET H 1 350 ? 46.878  30.304  12.562  1.00 40.12  ? 351 MET H O   1 
ATOM   26732 C CB  . MET H 1 350 ? 49.223  28.235  11.781  1.00 47.45  ? 351 MET H CB  1 
ATOM   26733 C CG  . MET H 1 350 ? 48.577  27.180  10.894  1.00 50.48  ? 351 MET H CG  1 
ATOM   26734 S SD  . MET H 1 350 ? 49.300  25.519  11.070  1.00 49.55  ? 351 MET H SD  1 
ATOM   26735 C CE  . MET H 1 350 ? 48.968  25.221  12.805  1.00 54.32  ? 351 MET H CE  1 
ATOM   26736 N N   . LEU H 1 351 ? 48.841  30.938  13.489  1.00 45.24  ? 352 LEU H N   1 
ATOM   26737 C CA  . LEU H 1 351 ? 48.259  31.684  14.607  1.00 46.50  ? 352 LEU H CA  1 
ATOM   26738 C C   . LEU H 1 351 ? 47.381  32.847  14.128  1.00 44.76  ? 352 LEU H C   1 
ATOM   26739 O O   . LEU H 1 351 ? 46.385  33.173  14.783  1.00 40.44  ? 352 LEU H O   1 
ATOM   26740 C CB  . LEU H 1 351 ? 49.396  32.242  15.475  1.00 49.78  ? 352 LEU H CB  1 
ATOM   26741 C CG  . LEU H 1 351 ? 49.584  31.673  16.880  1.00 50.31  ? 352 LEU H CG  1 
ATOM   26742 C CD1 . LEU H 1 351 ? 49.447  30.168  16.918  1.00 51.21  ? 352 LEU H CD1 1 
ATOM   26743 C CD2 . LEU H 1 351 ? 50.947  32.088  17.423  1.00 51.05  ? 352 LEU H CD2 1 
ATOM   26744 N N   . TYR H 1 352 ? 47.811  33.504  13.037  1.00 41.68  ? 353 TYR H N   1 
ATOM   26745 C CA  . TYR H 1 352 ? 47.109  34.631  12.427  1.00 42.79  ? 353 TYR H CA  1 
ATOM   26746 C C   . TYR H 1 352 ? 45.744  34.185  11.885  1.00 48.70  ? 353 TYR H C   1 
ATOM   26747 O O   . TYR H 1 352 ? 44.776  34.949  11.934  1.00 43.18  ? 353 TYR H O   1 
ATOM   26748 C CB  . TYR H 1 352 ? 47.986  35.243  11.330  1.00 38.71  ? 353 TYR H CB  1 
ATOM   26749 C CG  . TYR H 1 352 ? 47.463  36.490  10.653  1.00 38.31  ? 353 TYR H CG  1 
ATOM   26750 C CD1 . TYR H 1 352 ? 46.824  37.492  11.374  1.00 36.62  ? 353 TYR H CD1 1 
ATOM   26751 C CD2 . TYR H 1 352 ? 47.658  36.702  9.291   1.00 34.89  ? 353 TYR H CD2 1 
ATOM   26752 C CE1 . TYR H 1 352 ? 46.362  38.648  10.760  1.00 32.27  ? 353 TYR H CE1 1 
ATOM   26753 C CE2 . TYR H 1 352 ? 47.209  37.856  8.662   1.00 33.26  ? 353 TYR H CE2 1 
ATOM   26754 C CZ  . TYR H 1 352 ? 46.549  38.824  9.401   1.00 32.12  ? 353 TYR H CZ  1 
ATOM   26755 O OH  . TYR H 1 352 ? 46.086  39.980  8.838   1.00 36.60  ? 353 TYR H OH  1 
ATOM   26756 N N   . GLU H 1 353 ? 45.670  32.946  11.373  1.00 54.16  ? 354 GLU H N   1 
ATOM   26757 C CA  . GLU H 1 353 ? 44.405  32.345  10.960  1.00 56.62  ? 354 GLU H CA  1 
ATOM   26758 C C   . GLU H 1 353 ? 43.537  32.023  12.170  1.00 51.24  ? 354 GLU H C   1 
ATOM   26759 O O   . GLU H 1 353 ? 42.364  32.380  12.222  1.00 47.90  ? 354 GLU H O   1 
ATOM   26760 C CB  . GLU H 1 353 ? 44.619  31.038  10.194  1.00 58.59  ? 354 GLU H CB  1 
ATOM   26761 C CG  . GLU H 1 353 ? 44.499  31.179  8.693   1.00 61.11  ? 354 GLU H CG  1 
ATOM   26762 C CD  . GLU H 1 353 ? 44.721  29.861  7.976   1.00 65.20  ? 354 GLU H CD  1 
ATOM   26763 O OE1 . GLU H 1 353 ? 45.860  29.357  8.027   1.00 71.05  ? 354 GLU H OE1 1 
ATOM   26764 O OE2 . GLU H 1 353 ? 43.758  29.327  7.406   1.00 65.76  ? 354 GLU H OE2 1 
ATOM   26765 N N   . VAL H 1 354 ? 44.140  31.347  13.143  1.00 49.36  ? 355 VAL H N   1 
ATOM   26766 C CA  . VAL H 1 354 ? 43.395  30.615  14.147  1.00 56.59  ? 355 VAL H CA  1 
ATOM   26767 C C   . VAL H 1 354 ? 42.981  31.516  15.309  1.00 60.92  ? 355 VAL H C   1 
ATOM   26768 O O   . VAL H 1 354 ? 41.860  31.381  15.798  1.00 58.89  ? 355 VAL H O   1 
ATOM   26769 C CB  . VAL H 1 354 ? 44.212  29.402  14.631  1.00 60.58  ? 355 VAL H CB  1 
ATOM   26770 C CG1 . VAL H 1 354 ? 43.650  28.782  15.902  1.00 61.69  ? 355 VAL H CG1 1 
ATOM   26771 C CG2 . VAL H 1 354 ? 44.329  28.354  13.535  1.00 63.85  ? 355 VAL H CG2 1 
ATOM   26772 N N   . VAL H 1 355 ? 43.884  32.382  15.796  1.00 55.46  ? 356 VAL H N   1 
ATOM   26773 C CA  . VAL H 1 355 ? 43.675  33.006  17.099  1.00 53.30  ? 356 VAL H CA  1 
ATOM   26774 C C   . VAL H 1 355 ? 42.544  34.039  17.039  1.00 49.87  ? 356 VAL H C   1 
ATOM   26775 O O   . VAL H 1 355 ? 41.681  34.038  17.916  1.00 45.07  ? 356 VAL H O   1 
ATOM   26776 C CB  . VAL H 1 355 ? 44.980  33.592  17.686  1.00 56.71  ? 356 VAL H CB  1 
ATOM   26777 C CG1 . VAL H 1 355 ? 44.722  34.488  18.890  1.00 57.91  ? 356 VAL H CG1 1 
ATOM   26778 C CG2 . VAL H 1 355 ? 45.968  32.502  18.069  1.00 56.07  ? 356 VAL H CG2 1 
ATOM   26779 N N   . PRO H 1 356 ? 42.483  34.948  16.035  1.00 47.22  ? 357 PRO H N   1 
ATOM   26780 C CA  . PRO H 1 356 ? 41.498  36.028  16.054  1.00 47.38  ? 357 PRO H CA  1 
ATOM   26781 C C   . PRO H 1 356 ? 40.040  35.573  16.155  1.00 51.26  ? 357 PRO H C   1 
ATOM   26782 O O   . PRO H 1 356 ? 39.323  36.109  16.998  1.00 48.80  ? 357 PRO H O   1 
ATOM   26783 C CB  . PRO H 1 356 ? 41.761  36.810  14.757  1.00 47.51  ? 357 PRO H CB  1 
ATOM   26784 C CG  . PRO H 1 356 ? 43.173  36.434  14.378  1.00 48.45  ? 357 PRO H CG  1 
ATOM   26785 C CD  . PRO H 1 356 ? 43.343  35.003  14.843  1.00 47.95  ? 357 PRO H CD  1 
ATOM   26786 N N   . PRO H 1 357 ? 39.535  34.620  15.320  1.00 55.89  ? 358 PRO H N   1 
ATOM   26787 C CA  . PRO H 1 357 ? 38.176  34.087  15.477  1.00 52.09  ? 358 PRO H CA  1 
ATOM   26788 C C   . PRO H 1 357 ? 37.863  33.634  16.904  1.00 50.95  ? 358 PRO H C   1 
ATOM   26789 O O   . PRO H 1 357 ? 36.866  34.057  17.489  1.00 49.91  ? 358 PRO H O   1 
ATOM   26790 C CB  . PRO H 1 357 ? 38.129  32.910  14.484  1.00 53.89  ? 358 PRO H CB  1 
ATOM   26791 C CG  . PRO H 1 357 ? 39.097  33.312  13.398  1.00 55.04  ? 358 PRO H CG  1 
ATOM   26792 C CD  . PRO H 1 357 ? 40.203  34.048  14.134  1.00 59.35  ? 358 PRO H CD  1 
ATOM   26793 N N   . ILE H 1 358 ? 38.743  32.805  17.471  1.00 53.74  ? 359 ILE H N   1 
ATOM   26794 C CA  . ILE H 1 358 ? 38.566  32.285  18.821  1.00 58.51  ? 359 ILE H CA  1 
ATOM   26795 C C   . ILE H 1 358 ? 38.462  33.433  19.821  1.00 59.47  ? 359 ILE H C   1 
ATOM   26796 O O   . ILE H 1 358 ? 37.767  33.331  20.831  1.00 55.79  ? 359 ILE H O   1 
ATOM   26797 C CB  . ILE H 1 358 ? 39.735  31.353  19.209  1.00 62.53  ? 359 ILE H CB  1 
ATOM   26798 C CG1 . ILE H 1 358 ? 39.668  30.014  18.473  1.00 64.16  ? 359 ILE H CG1 1 
ATOM   26799 C CG2 . ILE H 1 358 ? 39.806  31.151  20.717  1.00 60.37  ? 359 ILE H CG2 1 
ATOM   26800 C CD1 . ILE H 1 358 ? 40.991  29.286  18.423  1.00 67.95  ? 359 ILE H CD1 1 
ATOM   26801 N N   . LEU H 1 359 ? 39.232  34.494  19.569  1.00 62.16  ? 360 LEU H N   1 
ATOM   26802 C CA  . LEU H 1 359 ? 39.448  35.524  20.568  1.00 57.24  ? 360 LEU H CA  1 
ATOM   26803 C C   . LEU H 1 359 ? 38.206  36.410  20.634  1.00 58.22  ? 360 LEU H C   1 
ATOM   26804 O O   . LEU H 1 359 ? 37.770  36.762  21.735  1.00 51.28  ? 360 LEU H O   1 
ATOM   26805 C CB  . LEU H 1 359 ? 40.721  36.294  20.195  1.00 55.17  ? 360 LEU H CB  1 
ATOM   26806 C CG  . LEU H 1 359 ? 41.651  36.671  21.349  1.00 50.55  ? 360 LEU H CG  1 
ATOM   26807 C CD1 . LEU H 1 359 ? 41.940  35.489  22.251  1.00 49.48  ? 360 LEU H CD1 1 
ATOM   26808 C CD2 . LEU H 1 359 ? 42.958  37.219  20.808  1.00 47.83  ? 360 LEU H CD2 1 
ATOM   26809 N N   . SER H 1 360 ? 37.638  36.710  19.450  1.00 53.28  ? 361 SER H N   1 
ATOM   26810 C CA  . SER H 1 360 ? 36.433  37.520  19.325  1.00 59.25  ? 361 SER H CA  1 
ATOM   26811 C C   . SER H 1 360 ? 35.190  36.719  19.720  1.00 65.26  ? 361 SER H C   1 
ATOM   26812 O O   . SER H 1 360 ? 34.229  37.299  20.222  1.00 66.47  ? 361 SER H O   1 
ATOM   26813 C CB  . SER H 1 360 ? 36.298  38.091  17.935  1.00 57.02  ? 361 SER H CB  1 
ATOM   26814 O OG  . SER H 1 360 ? 36.507  37.091  16.948  1.00 56.86  ? 361 SER H OG  1 
ATOM   26815 N N   . SER H 1 361 ? 35.214  35.394  19.498  1.00 66.46  ? 362 SER H N   1 
ATOM   26816 C CA  . SER H 1 361 ? 34.148  34.504  19.943  1.00 65.58  ? 362 SER H CA  1 
ATOM   26817 C C   . SER H 1 361 ? 33.807  34.747  21.415  1.00 69.23  ? 362 SER H C   1 
ATOM   26818 O O   . SER H 1 361 ? 32.634  34.890  21.759  1.00 69.13  ? 362 SER H O   1 
ATOM   26819 C CB  . SER H 1 361 ? 34.510  33.058  19.702  1.00 65.27  ? 362 SER H CB  1 
ATOM   26820 O OG  . SER H 1 361 ? 34.433  32.741  18.321  1.00 71.72  ? 362 SER H OG  1 
ATOM   26821 N N   . LEU H 1 362 ? 34.833  34.790  22.278  1.00 70.96  ? 363 LEU H N   1 
ATOM   26822 C CA  . LEU H 1 362 ? 34.653  35.079  23.695  1.00 77.50  ? 363 LEU H CA  1 
ATOM   26823 C C   . LEU H 1 362 ? 34.477  36.582  23.921  1.00 77.32  ? 363 LEU H C   1 
ATOM   26824 O O   . LEU H 1 362 ? 33.907  36.979  24.931  1.00 81.24  ? 363 LEU H O   1 
ATOM   26825 C CB  . LEU H 1 362 ? 35.850  34.547  24.496  1.00 82.71  ? 363 LEU H CB  1 
ATOM   26826 C CG  . LEU H 1 362 ? 35.947  33.031  24.698  1.00 87.65  ? 363 LEU H CG  1 
ATOM   26827 C CD1 . LEU H 1 362 ? 34.640  32.318  24.357  1.00 91.02  ? 363 LEU H CD1 1 
ATOM   26828 C CD2 . LEU H 1 362 ? 37.111  32.436  23.912  1.00 86.34  ? 363 LEU H CD2 1 
ATOM   26829 N N   . GLY H 1 363 ? 35.017  37.408  23.015  1.00 78.18  ? 364 GLY H N   1 
ATOM   26830 C CA  . GLY H 1 363 ? 34.692  38.825  22.949  1.00 84.60  ? 364 GLY H CA  1 
ATOM   26831 C C   . GLY H 1 363 ? 35.106  39.611  24.192  1.00 90.26  ? 364 GLY H C   1 
ATOM   26832 O O   . GLY H 1 363 ? 34.478  40.616  24.519  1.00 89.79  ? 364 GLY H O   1 
ATOM   26833 N N   . LYS H 1 364 ? 36.179  39.162  24.854  1.00 98.17  ? 365 LYS H N   1 
ATOM   26834 C CA  . LYS H 1 364 ? 36.658  39.787  26.081  1.00 101.92 ? 365 LYS H CA  1 
ATOM   26835 C C   . LYS H 1 364 ? 37.741  40.816  25.742  1.00 97.30  ? 365 LYS H C   1 
ATOM   26836 O O   . LYS H 1 364 ? 37.750  41.902  26.322  1.00 91.60  ? 365 LYS H O   1 
ATOM   26837 C CB  . LYS H 1 364 ? 37.099  38.744  27.124  1.00 110.18 ? 365 LYS H CB  1 
ATOM   26838 C CG  . LYS H 1 364 ? 37.613  37.402  26.606  1.00 115.28 ? 365 LYS H CG  1 
ATOM   26839 C CD  . LYS H 1 364 ? 39.036  37.427  26.075  1.00 121.46 ? 365 LYS H CD  1 
ATOM   26840 C CE  . LYS H 1 364 ? 39.230  36.623  24.804  1.00 127.53 ? 365 LYS H CE  1 
ATOM   26841 N NZ  . LYS H 1 364 ? 39.162  35.160  25.033  1.00 129.00 ? 365 LYS H NZ  1 
ATOM   26842 N N   . VAL H 1 365 ? 38.630  40.492  24.788  1.00 85.72  ? 366 VAL H N   1 
ATOM   26843 C CA  . VAL H 1 365 ? 39.674  41.421  24.385  1.00 81.03  ? 366 VAL H CA  1 
ATOM   26844 C C   . VAL H 1 365 ? 39.065  42.440  23.423  1.00 75.57  ? 366 VAL H C   1 
ATOM   26845 O O   . VAL H 1 365 ? 38.283  42.088  22.539  1.00 73.23  ? 366 VAL H O   1 
ATOM   26846 C CB  . VAL H 1 365 ? 40.907  40.722  23.770  1.00 79.51  ? 366 VAL H CB  1 
ATOM   26847 C CG1 . VAL H 1 365 ? 41.478  39.652  24.693  1.00 73.89  ? 366 VAL H CG1 1 
ATOM   26848 C CG2 . VAL H 1 365 ? 40.628  40.151  22.384  1.00 79.02  ? 366 VAL H CG2 1 
ATOM   26849 N N   . LYS H 1 366 ? 39.434  43.710  23.615  1.00 68.49  ? 367 LYS H N   1 
ATOM   26850 C CA  . LYS H 1 366 ? 38.979  44.784  22.749  1.00 66.44  ? 367 LYS H CA  1 
ATOM   26851 C C   . LYS H 1 366 ? 39.634  44.678  21.368  1.00 58.64  ? 367 LYS H C   1 
ATOM   26852 O O   . LYS H 1 366 ? 39.043  45.113  20.388  1.00 59.04  ? 367 LYS H O   1 
ATOM   26853 C CB  . LYS H 1 366 ? 39.255  46.139  23.411  1.00 71.37  ? 367 LYS H CB  1 
ATOM   26854 C CG  . LYS H 1 366 ? 38.177  46.615  24.380  1.00 79.14  ? 367 LYS H CG  1 
ATOM   26855 C CD  . LYS H 1 366 ? 36.997  47.285  23.690  1.00 83.55  ? 367 LYS H CD  1 
ATOM   26856 C CE  . LYS H 1 366 ? 35.845  47.617  24.616  1.00 83.62  ? 367 LYS H CE  1 
ATOM   26857 N NZ  . LYS H 1 366 ? 36.231  48.610  25.648  1.00 85.09  ? 367 LYS H NZ  1 
ATOM   26858 N N   . ASP H 1 367 ? 40.847  44.108  21.285  1.00 53.71  ? 368 ASP H N   1 
ATOM   26859 C CA  . ASP H 1 367 ? 41.589  44.020  20.031  1.00 47.77  ? 368 ASP H CA  1 
ATOM   26860 C C   . ASP H 1 367 ? 41.968  42.563  19.772  1.00 48.24  ? 368 ASP H C   1 
ATOM   26861 O O   . ASP H 1 367 ? 43.095  42.149  20.039  1.00 40.24  ? 368 ASP H O   1 
ATOM   26862 C CB  . ASP H 1 367 ? 42.813  44.941  20.053  1.00 44.38  ? 368 ASP H CB  1 
ATOM   26863 C CG  . ASP H 1 367 ? 43.728  44.836  18.843  1.00 44.65  ? 368 ASP H CG  1 
ATOM   26864 O OD1 . ASP H 1 367 ? 43.210  44.806  17.703  1.00 40.15  ? 368 ASP H OD1 1 
ATOM   26865 O OD2 . ASP H 1 367 ? 44.963  44.813  19.045  1.00 42.55  ? 368 ASP H OD2 1 
ATOM   26866 N N   . PRO H 1 368 ? 41.040  41.739  19.232  1.00 49.88  ? 369 PRO H N   1 
ATOM   26867 C CA  . PRO H 1 368 ? 41.311  40.323  18.978  1.00 48.76  ? 369 PRO H CA  1 
ATOM   26868 C C   . PRO H 1 368 ? 42.075  40.135  17.672  1.00 50.20  ? 369 PRO H C   1 
ATOM   26869 O O   . PRO H 1 368 ? 41.599  39.471  16.747  1.00 47.83  ? 369 PRO H O   1 
ATOM   26870 C CB  . PRO H 1 368 ? 39.897  39.738  18.896  1.00 53.25  ? 369 PRO H CB  1 
ATOM   26871 C CG  . PRO H 1 368 ? 39.108  40.848  18.234  1.00 53.14  ? 369 PRO H CG  1 
ATOM   26872 C CD  . PRO H 1 368 ? 39.671  42.120  18.844  1.00 52.14  ? 369 PRO H CD  1 
ATOM   26873 N N   . TRP H 1 369 ? 43.262  40.753  17.616  1.00 45.09  ? 370 TRP H N   1 
ATOM   26874 C CA  . TRP H 1 369 ? 44.069  40.813  16.411  1.00 44.71  ? 370 TRP H CA  1 
ATOM   26875 C C   . TRP H 1 369 ? 45.535  40.953  16.811  1.00 43.95  ? 370 TRP H C   1 
ATOM   26876 O O   . TRP H 1 369 ? 45.840  41.392  17.918  1.00 41.84  ? 370 TRP H O   1 
ATOM   26877 C CB  . TRP H 1 369 ? 43.611  41.980  15.527  1.00 48.72  ? 370 TRP H CB  1 
ATOM   26878 C CG  . TRP H 1 369 ? 42.193  41.880  15.059  1.00 56.25  ? 370 TRP H CG  1 
ATOM   26879 C CD1 . TRP H 1 369 ? 41.091  42.456  15.628  1.00 58.93  ? 370 TRP H CD1 1 
ATOM   26880 C CD2 . TRP H 1 369 ? 41.722  41.162  13.908  1.00 55.90  ? 370 TRP H CD2 1 
ATOM   26881 N NE1 . TRP H 1 369 ? 39.968  42.132  14.918  1.00 58.65  ? 370 TRP H NE1 1 
ATOM   26882 C CE2 . TRP H 1 369 ? 40.324  41.347  13.853  1.00 57.03  ? 370 TRP H CE2 1 
ATOM   26883 C CE3 . TRP H 1 369 ? 42.347  40.395  12.918  1.00 58.83  ? 370 TRP H CE3 1 
ATOM   26884 C CZ2 . TRP H 1 369 ? 39.543  40.780  12.848  1.00 56.29  ? 370 TRP H CZ2 1 
ATOM   26885 C CZ3 . TRP H 1 369 ? 41.577  39.845  11.918  1.00 56.98  ? 370 TRP H CZ3 1 
ATOM   26886 C CH2 . TRP H 1 369 ? 40.194  40.036  11.889  1.00 60.33  ? 370 TRP H CH2 1 
ATOM   26887 N N   . PRO H 1 370 ? 46.490  40.600  15.925  1.00 44.11  ? 371 PRO H N   1 
ATOM   26888 C CA  . PRO H 1 370 ? 47.909  40.737  16.243  1.00 42.01  ? 371 PRO H CA  1 
ATOM   26889 C C   . PRO H 1 370 ? 48.392  42.184  16.238  1.00 41.24  ? 371 PRO H C   1 
ATOM   26890 O O   . PRO H 1 370 ? 47.939  43.012  15.441  1.00 45.44  ? 371 PRO H O   1 
ATOM   26891 C CB  . PRO H 1 370 ? 48.601  39.938  15.129  1.00 44.33  ? 371 PRO H CB  1 
ATOM   26892 C CG  . PRO H 1 370 ? 47.644  40.025  13.955  1.00 44.47  ? 371 PRO H CG  1 
ATOM   26893 C CD  . PRO H 1 370 ? 46.263  40.041  14.581  1.00 44.80  ? 371 PRO H CD  1 
ATOM   26894 N N   . ASN H 1 371 ? 49.325  42.469  17.149  1.00 36.97  ? 372 ASN H N   1 
ATOM   26895 C CA  . ASN H 1 371 ? 50.150  43.666  17.064  1.00 35.25  ? 372 ASN H CA  1 
ATOM   26896 C C   . ASN H 1 371 ? 51.496  43.237  16.475  1.00 30.91  ? 372 ASN H C   1 
ATOM   26897 O O   . ASN H 1 371 ? 51.743  42.045  16.352  1.00 30.39  ? 372 ASN H O   1 
ATOM   26898 C CB  . ASN H 1 371 ? 50.254  44.370  18.425  1.00 32.78  ? 372 ASN H CB  1 
ATOM   26899 C CG  . ASN H 1 371 ? 51.046  43.590  19.456  1.00 33.40  ? 372 ASN H CG  1 
ATOM   26900 O OD1 . ASN H 1 371 ? 52.193  43.209  19.217  1.00 27.35  ? 372 ASN H OD1 1 
ATOM   26901 N ND2 . ASN H 1 371 ? 50.446  43.361  20.616  1.00 35.79  ? 372 ASN H ND2 1 
ATOM   26902 N N   . VAL H 1 372 ? 52.365  44.196  16.125  1.00 30.35  ? 373 VAL H N   1 
ATOM   26903 C CA  . VAL H 1 372 ? 53.615  43.924  15.407  1.00 28.29  ? 373 VAL H CA  1 
ATOM   26904 C C   . VAL H 1 372 ? 54.482  42.891  16.136  1.00 25.56  ? 373 VAL H C   1 
ATOM   26905 O O   . VAL H 1 372 ? 55.237  42.154  15.491  1.00 23.53  ? 373 VAL H O   1 
ATOM   26906 C CB  . VAL H 1 372 ? 54.400  45.235  15.178  1.00 28.45  ? 373 VAL H CB  1 
ATOM   26907 C CG1 . VAL H 1 372 ? 55.006  45.753  16.472  1.00 29.08  ? 373 VAL H CG1 1 
ATOM   26908 C CG2 . VAL H 1 372 ? 55.465  45.096  14.094  1.00 26.59  ? 373 VAL H CG2 1 
ATOM   26909 N N   . ASP H 1 373 ? 54.369  42.852  17.478  1.00 25.69  ? 374 ASP H N   1 
ATOM   26910 C CA  . ASP H 1 373 ? 55.227  42.062  18.341  1.00 29.22  ? 374 ASP H CA  1 
ATOM   26911 C C   . ASP H 1 373 ? 54.984  40.569  18.176  1.00 30.42  ? 374 ASP H C   1 
ATOM   26912 O O   . ASP H 1 373 ? 55.853  39.770  18.534  1.00 31.18  ? 374 ASP H O   1 
ATOM   26913 C CB  . ASP H 1 373 ? 55.088  42.479  19.811  1.00 30.09  ? 374 ASP H CB  1 
ATOM   26914 C CG  . ASP H 1 373 ? 55.767  43.808  20.112  1.00 30.38  ? 374 ASP H CG  1 
ATOM   26915 O OD1 . ASP H 1 373 ? 56.920  43.987  19.647  1.00 29.54  ? 374 ASP H OD1 1 
ATOM   26916 O OD2 . ASP H 1 373 ? 55.156  44.651  20.822  1.00 35.91  ? 374 ASP H OD2 1 
ATOM   26917 N N   . ALA H 1 374 ? 53.827  40.200  17.610  1.00 32.53  ? 375 ALA H N   1 
ATOM   26918 C CA  . ALA H 1 374 ? 53.545  38.810  17.283  1.00 31.97  ? 375 ALA H CA  1 
ATOM   26919 C C   . ALA H 1 374 ? 54.425  38.314  16.128  1.00 32.68  ? 375 ALA H C   1 
ATOM   26920 O O   . ALA H 1 374 ? 54.636  37.105  16.019  1.00 34.19  ? 375 ALA H O   1 
ATOM   26921 C CB  . ALA H 1 374 ? 52.072  38.646  16.981  1.00 32.10  ? 375 ALA H CB  1 
ATOM   26922 N N   . HIS H 1 375 ? 54.983  39.223  15.304  1.00 30.67  ? 376 HIS H N   1 
ATOM   26923 C CA  . HIS H 1 375 ? 55.695  38.834  14.087  1.00 30.47  ? 376 HIS H CA  1 
ATOM   26924 C C   . HIS H 1 375 ? 57.208  39.123  14.101  1.00 33.50  ? 376 HIS H C   1 
ATOM   26925 O O   . HIS H 1 375 ? 57.958  38.445  13.402  1.00 34.05  ? 376 HIS H O   1 
ATOM   26926 C CB  . HIS H 1 375 ? 55.125  39.546  12.854  1.00 30.06  ? 376 HIS H CB  1 
ATOM   26927 C CG  . HIS H 1 375 ? 55.130  38.641  11.659  1.00 32.63  ? 376 HIS H CG  1 
ATOM   26928 N ND1 . HIS H 1 375 ? 56.230  37.894  11.287  1.00 31.52  ? 376 HIS H ND1 1 
ATOM   26929 C CD2 . HIS H 1 375 ? 54.144  38.263  10.837  1.00 30.64  ? 376 HIS H CD2 1 
ATOM   26930 C CE1 . HIS H 1 375 ? 55.921  37.136  10.246  1.00 28.77  ? 376 HIS H CE1 1 
ATOM   26931 N NE2 . HIS H 1 375 ? 54.660  37.340  9.962   1.00 28.64  ? 376 HIS H NE2 1 
ATOM   26932 N N   . SER H 1 376 ? 57.687  40.132  14.850  1.00 30.32  ? 377 SER H N   1 
ATOM   26933 C CA  . SER H 1 376 ? 59.058  40.602  14.680  1.00 27.26  ? 377 SER H CA  1 
ATOM   26934 C C   . SER H 1 376 ? 60.081  39.520  15.038  1.00 25.71  ? 377 SER H C   1 
ATOM   26935 O O   . SER H 1 376 ? 61.125  39.436  14.401  1.00 23.49  ? 377 SER H O   1 
ATOM   26936 C CB  . SER H 1 376 ? 59.307  41.891  15.453  1.00 27.80  ? 377 SER H CB  1 
ATOM   26937 O OG  . SER H 1 376 ? 58.588  42.983  14.889  1.00 23.33  ? 377 SER H OG  1 
ATOM   26938 N N   . GLY H 1 377 ? 59.780  38.698  16.049  1.00 27.97  ? 378 GLY H N   1 
ATOM   26939 C CA  . GLY H 1 377 ? 60.754  37.781  16.624  1.00 31.97  ? 378 GLY H CA  1 
ATOM   26940 C C   . GLY H 1 377 ? 61.200  36.658  15.685  1.00 33.76  ? 378 GLY H C   1 
ATOM   26941 O O   . GLY H 1 377 ? 62.390  36.364  15.549  1.00 35.28  ? 378 GLY H O   1 
ATOM   26942 N N   . CYS H 1 378 ? 60.240  36.024  15.020  1.00 31.58  ? 379 CYS H N   1 
ATOM   26943 C CA  . CYS H 1 378 ? 60.563  34.906  14.156  1.00 30.85  ? 379 CYS H CA  1 
ATOM   26944 C C   . CYS H 1 378 ? 61.516  35.350  13.044  1.00 26.63  ? 379 CYS H C   1 
ATOM   26945 O O   . CYS H 1 378 ? 62.353  34.556  12.631  1.00 25.49  ? 379 CYS H O   1 
ATOM   26946 C CB  . CYS H 1 378 ? 59.289  34.260  13.610  1.00 32.15  ? 379 CYS H CB  1 
ATOM   26947 S SG  . CYS H 1 378 ? 58.406  35.287  12.411  1.00 29.95  ? 379 CYS H SG  1 
ATOM   26948 N N   . ILE H 1 379 ? 61.431  36.625  12.626  1.00 25.12  ? 380 ILE H N   1 
ATOM   26949 C CA  . ILE H 1 379 ? 62.299  37.204  11.608  1.00 25.01  ? 380 ILE H CA  1 
ATOM   26950 C C   . ILE H 1 379 ? 63.700  37.457  12.161  1.00 25.52  ? 380 ILE H C   1 
ATOM   26951 O O   . ILE H 1 379 ? 64.691  37.172  11.483  1.00 21.44  ? 380 ILE H O   1 
ATOM   26952 C CB  . ILE H 1 379 ? 61.696  38.519  11.064  1.00 27.18  ? 380 ILE H CB  1 
ATOM   26953 C CG1 . ILE H 1 379 ? 60.416  38.266  10.275  1.00 25.19  ? 380 ILE H CG1 1 
ATOM   26954 C CG2 . ILE H 1 379 ? 62.702  39.309  10.229  1.00 26.66  ? 380 ILE H CG2 1 
ATOM   26955 C CD1 . ILE H 1 379 ? 59.585  39.495  10.074  1.00 23.09  ? 380 ILE H CD1 1 
ATOM   26956 N N   . GLN H 1 380 ? 63.802  38.043  13.368  1.00 25.55  ? 381 GLN H N   1 
ATOM   26957 C CA  . GLN H 1 380 ? 65.124  38.284  13.937  1.00 24.10  ? 381 GLN H CA  1 
ATOM   26958 C C   . GLN H 1 380 ? 65.786  36.930  14.180  1.00 24.38  ? 381 GLN H C   1 
ATOM   26959 O O   . GLN H 1 380 ? 66.958  36.724  13.849  1.00 23.65  ? 381 GLN H O   1 
ATOM   26960 C CB  . GLN H 1 380 ? 65.037  39.118  15.215  1.00 26.80  ? 381 GLN H CB  1 
ATOM   26961 C CG  . GLN H 1 380 ? 64.466  40.515  14.977  1.00 26.39  ? 381 GLN H CG  1 
ATOM   26962 C CD  . GLN H 1 380 ? 65.432  41.355  14.184  1.00 25.48  ? 381 GLN H CD  1 
ATOM   26963 O OE1 . GLN H 1 380 ? 66.643  41.144  14.241  1.00 23.76  ? 381 GLN H OE1 1 
ATOM   26964 N NE2 . GLN H 1 380 ? 64.900  42.327  13.457  1.00 26.42  ? 381 GLN H NE2 1 
ATOM   26965 N N   . TRP H 1 381 ? 65.003  35.987  14.716  1.00 25.46  ? 382 TRP H N   1 
ATOM   26966 C CA  . TRP H 1 381 ? 65.531  34.663  15.010  1.00 27.23  ? 382 TRP H CA  1 
ATOM   26967 C C   . TRP H 1 381 ? 65.995  33.987  13.723  1.00 27.21  ? 382 TRP H C   1 
ATOM   26968 O O   . TRP H 1 381 ? 67.099  33.464  13.669  1.00 28.69  ? 382 TRP H O   1 
ATOM   26969 C CB  . TRP H 1 381 ? 64.525  33.806  15.785  1.00 28.31  ? 382 TRP H CB  1 
ATOM   26970 C CG  . TRP H 1 381 ? 65.080  32.505  16.281  1.00 28.15  ? 382 TRP H CG  1 
ATOM   26971 C CD1 . TRP H 1 381 ? 65.178  31.338  15.583  1.00 32.41  ? 382 TRP H CD1 1 
ATOM   26972 C CD2 . TRP H 1 381 ? 65.652  32.246  17.575  1.00 29.76  ? 382 TRP H CD2 1 
ATOM   26973 N NE1 . TRP H 1 381 ? 65.748  30.362  16.361  1.00 34.80  ? 382 TRP H NE1 1 
ATOM   26974 C CE2 . TRP H 1 381 ? 66.046  30.889  17.590  1.00 31.98  ? 382 TRP H CE2 1 
ATOM   26975 C CE3 . TRP H 1 381 ? 65.843  33.015  18.734  1.00 30.74  ? 382 TRP H CE3 1 
ATOM   26976 C CZ2 . TRP H 1 381 ? 66.604  30.285  18.719  1.00 30.44  ? 382 TRP H CZ2 1 
ATOM   26977 C CZ3 . TRP H 1 381 ? 66.411  32.424  19.841  1.00 31.21  ? 382 TRP H CZ3 1 
ATOM   26978 C CH2 . TRP H 1 381 ? 66.783  31.075  19.835  1.00 31.59  ? 382 TRP H CH2 1 
ATOM   26979 N N   . HIS H 1 382 ? 65.168  34.005  12.673  1.00 27.40  ? 383 HIS H N   1 
ATOM   26980 C CA  . HIS H 1 382 ? 65.590  33.398  11.425  1.00 26.24  ? 383 HIS H CA  1 
ATOM   26981 C C   . HIS H 1 382 ? 67.032  33.789  11.099  1.00 26.52  ? 383 HIS H C   1 
ATOM   26982 O O   . HIS H 1 382 ? 67.807  32.939  10.657  1.00 26.46  ? 383 HIS H O   1 
ATOM   26983 C CB  . HIS H 1 382 ? 64.627  33.724  10.276  1.00 27.35  ? 383 HIS H CB  1 
ATOM   26984 C CG  . HIS H 1 382 ? 65.004  33.020  9.017   1.00 29.74  ? 383 HIS H CG  1 
ATOM   26985 N ND1 . HIS H 1 382 ? 64.762  31.680  8.807   1.00 32.28  ? 383 HIS H ND1 1 
ATOM   26986 C CD2 . HIS H 1 382 ? 65.604  33.462  7.917   1.00 31.17  ? 383 HIS H CD2 1 
ATOM   26987 C CE1 . HIS H 1 382 ? 65.218  31.339  7.616   1.00 31.79  ? 383 HIS H CE1 1 
ATOM   26988 N NE2 . HIS H 1 382 ? 65.744  32.407  7.061   1.00 30.68  ? 383 HIS H NE2 1 
ATOM   26989 N N   . TYR H 1 383 ? 67.395  35.072  11.283  1.00 28.30  ? 384 TYR H N   1 
ATOM   26990 C CA  . TYR H 1 383 ? 68.655  35.575  10.750  1.00 27.77  ? 384 TYR H CA  1 
ATOM   26991 C C   . TYR H 1 383 ? 69.776  35.480  11.789  1.00 29.11  ? 384 TYR H C   1 
ATOM   26992 O O   . TYR H 1 383 ? 70.884  35.989  11.565  1.00 27.50  ? 384 TYR H O   1 
ATOM   26993 C CB  . TYR H 1 383 ? 68.439  36.970  10.154  1.00 27.98  ? 384 TYR H CB  1 
ATOM   26994 C CG  . TYR H 1 383 ? 67.661  36.933  8.859   1.00 31.08  ? 384 TYR H CG  1 
ATOM   26995 C CD1 . TYR H 1 383 ? 68.250  36.486  7.685   1.00 32.92  ? 384 TYR H CD1 1 
ATOM   26996 C CD2 . TYR H 1 383 ? 66.314  37.269  8.813   1.00 33.45  ? 384 TYR H CD2 1 
ATOM   26997 C CE1 . TYR H 1 383 ? 67.534  36.411  6.499   1.00 34.77  ? 384 TYR H CE1 1 
ATOM   26998 C CE2 . TYR H 1 383 ? 65.580  37.182  7.639   1.00 32.86  ? 384 TYR H CE2 1 
ATOM   26999 C CZ  . TYR H 1 383 ? 66.192  36.759  6.472   1.00 37.44  ? 384 TYR H CZ  1 
ATOM   27000 O OH  . TYR H 1 383 ? 65.461  36.697  5.293   1.00 40.87  ? 384 TYR H OH  1 
ATOM   27001 N N   . GLY H 1 384 ? 69.494  34.797  12.906  1.00 26.26  ? 385 GLY H N   1 
ATOM   27002 C CA  . GLY H 1 384 ? 70.499  34.537  13.926  1.00 27.53  ? 385 GLY H CA  1 
ATOM   27003 C C   . GLY H 1 384 ? 70.592  35.599  15.022  1.00 26.04  ? 385 GLY H C   1 
ATOM   27004 O O   . GLY H 1 384 ? 71.538  35.613  15.804  1.00 24.47  ? 385 GLY H O   1 
ATOM   27005 N N   . VAL H 1 385 ? 69.641  36.531  15.089  1.00 26.95  ? 386 VAL H N   1 
ATOM   27006 C CA  . VAL H 1 385 ? 69.621  37.408  16.245  1.00 25.56  ? 386 VAL H CA  1 
ATOM   27007 C C   . VAL H 1 385 ? 68.784  36.680  17.289  1.00 24.02  ? 386 VAL H C   1 
ATOM   27008 O O   . VAL H 1 385 ? 67.559  36.747  17.304  1.00 25.53  ? 386 VAL H O   1 
ATOM   27009 C CB  . VAL H 1 385 ? 69.137  38.831  15.918  1.00 24.10  ? 386 VAL H CB  1 
ATOM   27010 C CG1 . VAL H 1 385 ? 69.367  39.781  17.089  1.00 21.14  ? 386 VAL H CG1 1 
ATOM   27011 C CG2 . VAL H 1 385 ? 69.817  39.377  14.681  1.00 24.64  ? 386 VAL H CG2 1 
ATOM   27012 N N   . VAL H 1 386 ? 69.483  35.883  18.087  1.00 24.97  ? 387 VAL H N   1 
ATOM   27013 C CA  . VAL H 1 386 ? 68.848  35.012  19.047  1.00 27.06  ? 387 VAL H CA  1 
ATOM   27014 C C   . VAL H 1 386 ? 68.809  35.669  20.420  1.00 27.09  ? 387 VAL H C   1 
ATOM   27015 O O   . VAL H 1 386 ? 68.187  35.099  21.316  1.00 25.59  ? 387 VAL H O   1 
ATOM   27016 C CB  . VAL H 1 386 ? 69.569  33.652  19.137  1.00 32.42  ? 387 VAL H CB  1 
ATOM   27017 C CG1 . VAL H 1 386 ? 69.556  32.907  17.804  1.00 31.35  ? 387 VAL H CG1 1 
ATOM   27018 C CG2 . VAL H 1 386 ? 70.988  33.804  19.680  1.00 32.55  ? 387 VAL H CG2 1 
ATOM   27019 N N   . GLU H 1 387 ? 69.488  36.820  20.602  1.00 25.42  ? 388 GLU H N   1 
ATOM   27020 C CA  . GLU H 1 387 ? 69.666  37.387  21.942  1.00 24.01  ? 388 GLU H CA  1 
ATOM   27021 C C   . GLU H 1 387 ? 68.456  38.250  22.321  1.00 22.72  ? 388 GLU H C   1 
ATOM   27022 O O   . GLU H 1 387 ? 68.439  39.480  22.170  1.00 23.97  ? 388 GLU H O   1 
ATOM   27023 C CB  . GLU H 1 387 ? 70.988  38.162  22.009  1.00 24.06  ? 388 GLU H CB  1 
ATOM   27024 C CG  . GLU H 1 387 ? 72.217  37.314  21.669  1.00 24.22  ? 388 GLU H CG  1 
ATOM   27025 C CD  . GLU H 1 387 ? 72.550  37.139  20.187  1.00 26.02  ? 388 GLU H CD  1 
ATOM   27026 O OE1 . GLU H 1 387 ? 71.781  37.606  19.344  1.00 21.76  ? 388 GLU H OE1 1 
ATOM   27027 O OE2 . GLU H 1 387 ? 73.612  36.545  19.878  1.00 30.96  ? 388 GLU H OE2 1 
ATOM   27028 N N   . TYR H 1 388 ? 67.431  37.585  22.843  1.00 22.32  ? 389 TYR H N   1 
ATOM   27029 C CA  . TYR H 1 388 ? 66.130  38.178  23.137  1.00 23.84  ? 389 TYR H CA  1 
ATOM   27030 C C   . TYR H 1 388 ? 66.189  39.588  23.755  1.00 24.66  ? 389 TYR H C   1 
ATOM   27031 O O   . TYR H 1 388 ? 65.350  40.434  23.424  1.00 23.18  ? 389 TYR H O   1 
ATOM   27032 C CB  . TYR H 1 388 ? 65.367  37.288  24.125  1.00 25.55  ? 389 TYR H CB  1 
ATOM   27033 C CG  . TYR H 1 388 ? 65.160  35.844  23.720  1.00 29.42  ? 389 TYR H CG  1 
ATOM   27034 C CD1 . TYR H 1 388 ? 64.291  35.486  22.697  1.00 30.45  ? 389 TYR H CD1 1 
ATOM   27035 C CD2 . TYR H 1 388 ? 65.826  34.824  24.390  1.00 28.60  ? 389 TYR H CD2 1 
ATOM   27036 C CE1 . TYR H 1 388 ? 64.084  34.156  22.351  1.00 30.25  ? 389 TYR H CE1 1 
ATOM   27037 C CE2 . TYR H 1 388 ? 65.619  33.493  24.069  1.00 28.83  ? 389 TYR H CE2 1 
ATOM   27038 C CZ  . TYR H 1 388 ? 64.748  33.160  23.042  1.00 29.70  ? 389 TYR H CZ  1 
ATOM   27039 O OH  . TYR H 1 388 ? 64.574  31.842  22.730  1.00 24.38  ? 389 TYR H OH  1 
ATOM   27040 N N   . ASP H 1 389 ? 67.058  39.820  24.757  1.00 22.99  ? 390 ASP H N   1 
ATOM   27041 C CA  . ASP H 1 389 ? 67.050  41.100  25.461  1.00 24.12  ? 390 ASP H CA  1 
ATOM   27042 C C   . ASP H 1 389 ? 67.435  42.244  24.520  1.00 22.05  ? 390 ASP H C   1 
ATOM   27043 O O   . ASP H 1 389 ? 66.952  43.367  24.675  1.00 26.46  ? 390 ASP H O   1 
ATOM   27044 C CB  . ASP H 1 389 ? 67.933  41.112  26.708  1.00 24.63  ? 390 ASP H CB  1 
ATOM   27045 C CG  . ASP H 1 389 ? 67.476  40.153  27.797  1.00 25.72  ? 390 ASP H CG  1 
ATOM   27046 O OD1 . ASP H 1 389 ? 66.334  39.653  27.726  1.00 22.05  ? 390 ASP H OD1 1 
ATOM   27047 O OD2 . ASP H 1 389 ? 68.287  39.872  28.676  1.00 27.53  ? 390 ASP H OD2 1 
ATOM   27048 N N   . PHE H 1 390 ? 68.256  41.945  23.515  1.00 22.20  ? 391 PHE H N   1 
ATOM   27049 C CA  . PHE H 1 390 ? 68.682  42.932  22.527  1.00 21.06  ? 391 PHE H CA  1 
ATOM   27050 C C   . PHE H 1 390 ? 67.542  43.426  21.625  1.00 21.31  ? 391 PHE H C   1 
ATOM   27051 O O   . PHE H 1 390 ? 67.703  44.448  20.966  1.00 21.67  ? 391 PHE H O   1 
ATOM   27052 C CB  . PHE H 1 390 ? 69.785  42.355  21.637  1.00 19.16  ? 391 PHE H CB  1 
ATOM   27053 C CG  . PHE H 1 390 ? 70.485  43.421  20.839  1.00 18.15  ? 391 PHE H CG  1 
ATOM   27054 C CD1 . PHE H 1 390 ? 71.302  44.340  21.461  1.00 17.83  ? 391 PHE H CD1 1 
ATOM   27055 C CD2 . PHE H 1 390 ? 70.284  43.542  19.474  1.00 18.05  ? 391 PHE H CD2 1 
ATOM   27056 C CE1 . PHE H 1 390 ? 71.904  45.354  20.738  1.00 16.73  ? 391 PHE H CE1 1 
ATOM   27057 C CE2 . PHE H 1 390 ? 70.863  44.581  18.762  1.00 17.64  ? 391 PHE H CE2 1 
ATOM   27058 C CZ  . PHE H 1 390 ? 71.682  45.471  19.390  1.00 17.54  ? 391 PHE H CZ  1 
ATOM   27059 N N   . TYR H 1 391 ? 66.414  42.698  21.516  1.00 20.62  ? 392 TYR H N   1 
ATOM   27060 C CA  . TYR H 1 391 ? 65.390  43.098  20.556  1.00 19.75  ? 392 TYR H CA  1 
ATOM   27061 C C   . TYR H 1 391 ? 64.835  44.485  20.881  1.00 17.65  ? 392 TYR H C   1 
ATOM   27062 O O   . TYR H 1 391 ? 64.539  45.274  19.999  1.00 17.01  ? 392 TYR H O   1 
ATOM   27063 C CB  . TYR H 1 391 ? 64.242  42.099  20.533  1.00 23.70  ? 392 TYR H CB  1 
ATOM   27064 C CG  . TYR H 1 391 ? 64.544  40.735  19.966  1.00 21.79  ? 392 TYR H CG  1 
ATOM   27065 C CD1 . TYR H 1 391 ? 65.776  40.395  19.450  1.00 19.80  ? 392 TYR H CD1 1 
ATOM   27066 C CD2 . TYR H 1 391 ? 63.543  39.774  19.949  1.00 23.10  ? 392 TYR H CD2 1 
ATOM   27067 C CE1 . TYR H 1 391 ? 66.014  39.121  18.952  1.00 21.23  ? 392 TYR H CE1 1 
ATOM   27068 C CE2 . TYR H 1 391 ? 63.746  38.528  19.396  1.00 21.30  ? 392 TYR H CE2 1 
ATOM   27069 C CZ  . TYR H 1 391 ? 64.996  38.185  18.919  1.00 20.74  ? 392 TYR H CZ  1 
ATOM   27070 O OH  . TYR H 1 391 ? 65.192  36.894  18.493  1.00 17.77  ? 392 TYR H OH  1 
ATOM   27071 N N   . THR H 1 392 ? 64.708  44.803  22.171  1.00 15.43  ? 393 THR H N   1 
ATOM   27072 C CA  . THR H 1 392 ? 64.230  46.107  22.611  1.00 15.58  ? 393 THR H CA  1 
ATOM   27073 C C   . THR H 1 392 ? 65.176  47.239  22.179  1.00 15.87  ? 393 THR H C   1 
ATOM   27074 O O   . THR H 1 392 ? 64.726  48.351  21.958  1.00 17.49  ? 393 THR H O   1 
ATOM   27075 C CB  . THR H 1 392 ? 64.059  46.084  24.145  1.00 15.01  ? 393 THR H CB  1 
ATOM   27076 O OG1 . THR H 1 392 ? 63.427  44.862  24.464  1.00 13.50  ? 393 THR H OG1 1 
ATOM   27077 C CG2 . THR H 1 392 ? 63.258  47.238  24.698  1.00 15.79  ? 393 THR H CG2 1 
ATOM   27078 N N   . VAL H 1 393 ? 66.487  46.980  22.054  1.00 15.38  ? 394 VAL H N   1 
ATOM   27079 C CA  . VAL H 1 393 ? 67.435  47.964  21.559  1.00 15.92  ? 394 VAL H CA  1 
ATOM   27080 C C   . VAL H 1 393 ? 67.132  48.248  20.085  1.00 17.89  ? 394 VAL H C   1 
ATOM   27081 O O   . VAL H 1 393 ? 67.170  49.395  19.655  1.00 16.62  ? 394 VAL H O   1 
ATOM   27082 C CB  . VAL H 1 393 ? 68.906  47.511  21.727  1.00 17.22  ? 394 VAL H CB  1 
ATOM   27083 C CG1 . VAL H 1 393 ? 69.867  48.479  21.067  1.00 16.90  ? 394 VAL H CG1 1 
ATOM   27084 C CG2 . VAL H 1 393 ? 69.309  47.289  23.189  1.00 17.42  ? 394 VAL H CG2 1 
ATOM   27085 N N   . LEU H 1 394 ? 66.872  47.197  19.298  1.00 17.87  ? 395 LEU H N   1 
ATOM   27086 C CA  . LEU H 1 394 ? 66.386  47.396  17.931  1.00 21.10  ? 395 LEU H CA  1 
ATOM   27087 C C   . LEU H 1 394 ? 65.167  48.318  17.921  1.00 19.52  ? 395 LEU H C   1 
ATOM   27088 O O   . LEU H 1 394 ? 65.076  49.215  17.087  1.00 19.32  ? 395 LEU H O   1 
ATOM   27089 C CB  . LEU H 1 394 ? 66.045  46.048  17.300  1.00 20.58  ? 395 LEU H CB  1 
ATOM   27090 C CG  . LEU H 1 394 ? 67.206  45.068  17.204  1.00 21.37  ? 395 LEU H CG  1 
ATOM   27091 C CD1 . LEU H 1 394 ? 66.713  43.733  16.674  1.00 24.78  ? 395 LEU H CD1 1 
ATOM   27092 C CD2 . LEU H 1 394 ? 68.322  45.621  16.342  1.00 21.51  ? 395 LEU H CD2 1 
ATOM   27093 N N   . PHE H 1 395 ? 64.257  48.127  18.883  1.00 20.42  ? 396 PHE H N   1 
ATOM   27094 C CA  . PHE H 1 395 ? 63.056  48.954  18.968  1.00 20.15  ? 396 PHE H CA  1 
ATOM   27095 C C   . PHE H 1 395 ? 63.470  50.414  19.166  1.00 19.77  ? 396 PHE H C   1 
ATOM   27096 O O   . PHE H 1 395 ? 63.014  51.297  18.446  1.00 22.86  ? 396 PHE H O   1 
ATOM   27097 C CB  . PHE H 1 395 ? 62.135  48.412  20.070  1.00 20.89  ? 396 PHE H CB  1 
ATOM   27098 C CG  . PHE H 1 395 ? 60.677  48.819  20.006  1.00 21.39  ? 396 PHE H CG  1 
ATOM   27099 C CD1 . PHE H 1 395 ? 60.296  50.114  19.703  1.00 23.48  ? 396 PHE H CD1 1 
ATOM   27100 C CD2 . PHE H 1 395 ? 59.677  47.902  20.306  1.00 23.00  ? 396 PHE H CD2 1 
ATOM   27101 C CE1 . PHE H 1 395 ? 58.955  50.483  19.693  1.00 23.22  ? 396 PHE H CE1 1 
ATOM   27102 C CE2 . PHE H 1 395 ? 58.335  48.272  20.315  1.00 22.83  ? 396 PHE H CE2 1 
ATOM   27103 C CZ  . PHE H 1 395 ? 57.979  49.562  20.020  1.00 24.25  ? 396 PHE H CZ  1 
ATOM   27104 N N   . GLY H 1 396 ? 64.366  50.633  20.137  1.00 18.50  ? 397 GLY H N   1 
ATOM   27105 C CA  . GLY H 1 396 ? 64.863  51.939  20.510  1.00 17.24  ? 397 GLY H CA  1 
ATOM   27106 C C   . GLY H 1 396 ? 65.525  52.684  19.359  1.00 17.19  ? 397 GLY H C   1 
ATOM   27107 O O   . GLY H 1 396 ? 65.382  53.899  19.264  1.00 19.17  ? 397 GLY H O   1 
ATOM   27108 N N   . ILE H 1 397 ? 66.310  51.976  18.560  1.00 16.47  ? 398 ILE H N   1 
ATOM   27109 C CA  . ILE H 1 397 ? 66.895  52.571  17.357  1.00 18.99  ? 398 ILE H CA  1 
ATOM   27110 C C   . ILE H 1 397 ? 65.768  53.104  16.468  1.00 16.99  ? 398 ILE H C   1 
ATOM   27111 O O   . ILE H 1 397 ? 65.836  54.249  15.995  1.00 17.33  ? 398 ILE H O   1 
ATOM   27112 C CB  . ILE H 1 397 ? 67.795  51.550  16.615  1.00 16.75  ? 398 ILE H CB  1 
ATOM   27113 C CG1 . ILE H 1 397 ? 69.014  51.163  17.457  1.00 17.43  ? 398 ILE H CG1 1 
ATOM   27114 C CG2 . ILE H 1 397 ? 68.208  52.039  15.235  1.00 17.66  ? 398 ILE H CG2 1 
ATOM   27115 C CD1 . ILE H 1 397 ? 69.782  49.980  16.949  1.00 17.02  ? 398 ILE H CD1 1 
ATOM   27116 N N   . GLY H 1 398 ? 64.775  52.227  16.226  1.00 16.36  ? 399 GLY H N   1 
ATOM   27117 C CA  . GLY H 1 398 ? 63.692  52.478  15.292  1.00 16.67  ? 399 GLY H CA  1 
ATOM   27118 C C   . GLY H 1 398 ? 62.861  53.688  15.693  1.00 17.47  ? 399 GLY H C   1 
ATOM   27119 O O   . GLY H 1 398 ? 62.737  54.634  14.919  1.00 17.93  ? 399 GLY H O   1 
ATOM   27120 N N   . ARG H 1 399 ? 62.465  53.702  16.976  1.00 17.60  ? 400 ARG H N   1 
ATOM   27121 C CA  . ARG H 1 399 ? 61.519  54.655  17.520  1.00 16.56  ? 400 ARG H CA  1 
ATOM   27122 C C   . ARG H 1 399 ? 62.115  56.068  17.586  1.00 16.44  ? 400 ARG H C   1 
ATOM   27123 O O   . ARG H 1 399 ? 61.409  57.075  17.663  1.00 15.76  ? 400 ARG H O   1 
ATOM   27124 C CB  . ARG H 1 399 ? 61.071  54.089  18.868  1.00 17.39  ? 400 ARG H CB  1 
ATOM   27125 C CG  . ARG H 1 399 ? 60.049  54.927  19.617  1.00 18.58  ? 400 ARG H CG  1 
ATOM   27126 C CD  . ARG H 1 399 ? 58.834  55.398  18.840  1.00 19.18  ? 400 ARG H CD  1 
ATOM   27127 N NE  . ARG H 1 399 ? 58.092  54.313  18.218  1.00 18.87  ? 400 ARG H NE  1 
ATOM   27128 C CZ  . ARG H 1 399 ? 57.165  53.553  18.802  1.00 19.90  ? 400 ARG H CZ  1 
ATOM   27129 N NH1 . ARG H 1 399 ? 56.913  53.647  20.101  1.00 22.86  ? 400 ARG H NH1 1 
ATOM   27130 N NH2 . ARG H 1 399 ? 56.546  52.619  18.096  1.00 20.46  ? 400 ARG H NH2 1 
ATOM   27131 N N   . ALA H 1 400 ? 63.440  56.171  17.559  1.00 14.80  ? 401 ALA H N   1 
ATOM   27132 C CA  . ALA H 1 400 ? 64.060  57.473  17.613  1.00 14.92  ? 401 ALA H CA  1 
ATOM   27133 C C   . ALA H 1 400 ? 63.711  58.297  16.368  1.00 14.59  ? 401 ALA H C   1 
ATOM   27134 O O   . ALA H 1 400 ? 63.787  59.517  16.398  1.00 13.51  ? 401 ALA H O   1 
ATOM   27135 C CB  . ALA H 1 400 ? 65.555  57.265  17.787  1.00 15.60  ? 401 ALA H CB  1 
ATOM   27136 N N   . LEU H 1 401 ? 63.432  57.634  15.239  1.00 16.34  ? 402 LEU H N   1 
ATOM   27137 C CA  . LEU H 1 401 ? 63.128  58.322  13.995  1.00 16.87  ? 402 LEU H CA  1 
ATOM   27138 C C   . LEU H 1 401 ? 61.906  59.238  14.171  1.00 17.01  ? 402 LEU H C   1 
ATOM   27139 O O   . LEU H 1 401 ? 61.951  60.420  13.857  1.00 16.67  ? 402 LEU H O   1 
ATOM   27140 C CB  . LEU H 1 401 ? 62.879  57.253  12.923  1.00 19.18  ? 402 LEU H CB  1 
ATOM   27141 C CG  . LEU H 1 401 ? 64.095  56.444  12.483  1.00 20.85  ? 402 LEU H CG  1 
ATOM   27142 C CD1 . LEU H 1 401 ? 63.679  55.139  11.835  1.00 21.76  ? 402 LEU H CD1 1 
ATOM   27143 C CD2 . LEU H 1 401 ? 64.950  57.241  11.516  1.00 23.28  ? 402 LEU H CD2 1 
ATOM   27144 N N   . GLY H 1 402 ? 60.825  58.690  14.707  1.00 17.16  ? 403 GLY H N   1 
ATOM   27145 C CA  . GLY H 1 402 ? 59.646  59.456  15.073  1.00 18.08  ? 403 GLY H CA  1 
ATOM   27146 C C   . GLY H 1 402 ? 59.840  60.390  16.271  1.00 19.67  ? 403 GLY H C   1 
ATOM   27147 O O   . GLY H 1 402 ? 59.382  61.534  16.212  1.00 16.83  ? 403 GLY H O   1 
ATOM   27148 N N   . VAL H 1 403 ? 60.449  59.906  17.381  1.00 18.57  ? 404 VAL H N   1 
ATOM   27149 C CA  . VAL H 1 403 ? 60.476  60.702  18.607  1.00 15.70  ? 404 VAL H CA  1 
ATOM   27150 C C   . VAL H 1 403 ? 61.299  61.959  18.403  1.00 16.78  ? 404 VAL H C   1 
ATOM   27151 O O   . VAL H 1 403 ? 60.828  63.056  18.735  1.00 15.97  ? 404 VAL H O   1 
ATOM   27152 C CB  . VAL H 1 403 ? 60.967  59.896  19.820  1.00 15.59  ? 404 VAL H CB  1 
ATOM   27153 C CG1 . VAL H 1 403 ? 61.225  60.753  21.052  1.00 15.11  ? 404 VAL H CG1 1 
ATOM   27154 C CG2 . VAL H 1 403 ? 59.984  58.786  20.125  1.00 15.73  ? 404 VAL H CG2 1 
ATOM   27155 N N   . LEU H 1 404 ? 62.479  61.826  17.761  1.00 16.64  ? 405 LEU H N   1 
ATOM   27156 C CA  . LEU H 1 404 ? 63.356  62.967  17.624  1.00 16.60  ? 405 LEU H CA  1 
ATOM   27157 C C   . LEU H 1 404 ? 62.755  63.971  16.637  1.00 20.13  ? 405 LEU H C   1 
ATOM   27158 O O   . LEU H 1 404 ? 62.866  65.175  16.854  1.00 19.15  ? 405 LEU H O   1 
ATOM   27159 C CB  . LEU H 1 404 ? 64.765  62.510  17.231  1.00 15.56  ? 405 LEU H CB  1 
ATOM   27160 C CG  . LEU H 1 404 ? 65.501  61.698  18.307  1.00 15.59  ? 405 LEU H CG  1 
ATOM   27161 C CD1 . LEU H 1 404 ? 66.758  61.045  17.766  1.00 15.76  ? 405 LEU H CD1 1 
ATOM   27162 C CD2 . LEU H 1 404 ? 65.865  62.539  19.517  1.00 15.19  ? 405 LEU H CD2 1 
ATOM   27163 N N   . ALA H 1 405 ? 62.151  63.482  15.543  1.00 21.24  ? 406 ALA H N   1 
ATOM   27164 C CA  . ALA H 1 405 ? 61.453  64.383  14.633  1.00 24.32  ? 406 ALA H CA  1 
ATOM   27165 C C   . ALA H 1 405 ? 60.366  65.125  15.413  1.00 22.24  ? 406 ALA H C   1 
ATOM   27166 O O   . ALA H 1 405 ? 60.153  66.312  15.194  1.00 25.89  ? 406 ALA H O   1 
ATOM   27167 C CB  . ALA H 1 405 ? 60.884  63.636  13.436  1.00 23.62  ? 406 ALA H CB  1 
ATOM   27168 N N   . ASN H 1 406 ? 59.735  64.447  16.371  1.00 21.25  ? 407 ASN H N   1 
ATOM   27169 C CA  . ASN H 1 406 ? 58.718  65.086  17.203  1.00 21.80  ? 407 ASN H CA  1 
ATOM   27170 C C   . ASN H 1 406 ? 59.322  66.170  18.113  1.00 23.25  ? 407 ASN H C   1 
ATOM   27171 O O   . ASN H 1 406 ? 58.749  67.252  18.234  1.00 20.16  ? 407 ASN H O   1 
ATOM   27172 C CB  . ASN H 1 406 ? 57.902  64.040  17.952  1.00 22.02  ? 407 ASN H CB  1 
ATOM   27173 C CG  . ASN H 1 406 ? 56.565  64.552  18.444  1.00 23.71  ? 407 ASN H CG  1 
ATOM   27174 O OD1 . ASN H 1 406 ? 55.774  65.064  17.652  1.00 25.22  ? 407 ASN H OD1 1 
ATOM   27175 N ND2 . ASN H 1 406 ? 56.288  64.394  19.734  1.00 22.08  ? 407 ASN H ND2 1 
ATOM   27176 N N   . LEU H 1 407 ? 60.504  65.927  18.722  1.00 24.86  ? 408 LEU H N   1 
ATOM   27177 C CA  . LEU H 1 407 ? 61.091  66.898  19.637  1.00 23.26  ? 408 LEU H CA  1 
ATOM   27178 C C   . LEU H 1 407 ? 61.473  68.180  18.898  1.00 22.60  ? 408 LEU H C   1 
ATOM   27179 O O   . LEU H 1 407 ? 61.454  69.269  19.481  1.00 21.22  ? 408 LEU H O   1 
ATOM   27180 C CB  . LEU H 1 407 ? 62.317  66.303  20.339  1.00 25.72  ? 408 LEU H CB  1 
ATOM   27181 C CG  . LEU H 1 407 ? 62.075  65.049  21.192  1.00 26.89  ? 408 LEU H CG  1 
ATOM   27182 C CD1 . LEU H 1 407 ? 63.262  64.753  22.096  1.00 23.86  ? 408 LEU H CD1 1 
ATOM   27183 C CD2 . LEU H 1 407 ? 60.795  65.164  22.021  1.00 25.08  ? 408 LEU H CD2 1 
ATOM   27184 N N   . VAL H 1 408 ? 61.903  68.032  17.641  1.00 22.01  ? 409 VAL H N   1 
ATOM   27185 C CA  . VAL H 1 408 ? 62.221  69.168  16.789  1.00 21.53  ? 409 VAL H CA  1 
ATOM   27186 C C   . VAL H 1 408 ? 60.949  70.011  16.626  1.00 19.20  ? 409 VAL H C   1 
ATOM   27187 O O   . VAL H 1 408 ? 60.982  71.210  16.860  1.00 22.12  ? 409 VAL H O   1 
ATOM   27188 C CB  . VAL H 1 408 ? 62.799  68.707  15.434  1.00 22.02  ? 409 VAL H CB  1 
ATOM   27189 C CG1 . VAL H 1 408 ? 62.979  69.858  14.462  1.00 21.42  ? 409 VAL H CG1 1 
ATOM   27190 C CG2 . VAL H 1 408 ? 64.120  67.956  15.589  1.00 23.49  ? 409 VAL H CG2 1 
ATOM   27191 N N   . TRP H 1 409 ? 59.831  69.365  16.314  1.00 19.15  ? 410 TRP H N   1 
ATOM   27192 C CA  . TRP H 1 409 ? 58.536  70.008  16.107  1.00 20.39  ? 410 TRP H CA  1 
ATOM   27193 C C   . TRP H 1 409 ? 57.965  70.568  17.400  1.00 19.96  ? 410 TRP H C   1 
ATOM   27194 O O   . TRP H 1 409 ? 57.401  71.667  17.389  1.00 20.97  ? 410 TRP H O   1 
ATOM   27195 C CB  . TRP H 1 409 ? 57.571  69.026  15.427  1.00 22.25  ? 410 TRP H CB  1 
ATOM   27196 C CG  . TRP H 1 409 ? 57.766  69.067  13.946  1.00 23.93  ? 410 TRP H CG  1 
ATOM   27197 C CD1 . TRP H 1 409 ? 58.512  68.223  13.165  1.00 24.89  ? 410 TRP H CD1 1 
ATOM   27198 C CD2 . TRP H 1 409 ? 57.283  70.101  13.073  1.00 23.81  ? 410 TRP H CD2 1 
ATOM   27199 N NE1 . TRP H 1 409 ? 58.511  68.652  11.857  1.00 26.76  ? 410 TRP H NE1 1 
ATOM   27200 C CE2 . TRP H 1 409 ? 57.762  69.802  11.773  1.00 24.72  ? 410 TRP H CE2 1 
ATOM   27201 C CE3 . TRP H 1 409 ? 56.492  71.241  13.268  1.00 24.09  ? 410 TRP H CE3 1 
ATOM   27202 C CZ2 . TRP H 1 409 ? 57.440  70.590  10.670  1.00 24.33  ? 410 TRP H CZ2 1 
ATOM   27203 C CZ3 . TRP H 1 409 ? 56.187  72.023  12.173  1.00 22.87  ? 410 TRP H CZ3 1 
ATOM   27204 C CH2 . TRP H 1 409 ? 56.659  71.700  10.898  1.00 24.85  ? 410 TRP H CH2 1 
ATOM   27205 N N   . ASP H 1 410 ? 58.104  69.832  18.508  1.00 19.98  ? 411 ASP H N   1 
ATOM   27206 C CA  . ASP H 1 410 ? 57.727  70.365  19.819  1.00 19.05  ? 411 ASP H CA  1 
ATOM   27207 C C   . ASP H 1 410 ? 58.376  71.724  20.047  1.00 21.19  ? 411 ASP H C   1 
ATOM   27208 O O   . ASP H 1 410 ? 57.710  72.693  20.402  1.00 24.33  ? 411 ASP H O   1 
ATOM   27209 C CB  . ASP H 1 410 ? 58.110  69.408  20.951  1.00 18.95  ? 411 ASP H CB  1 
ATOM   27210 C CG  . ASP H 1 410 ? 57.136  68.266  21.179  1.00 21.46  ? 411 ASP H CG  1 
ATOM   27211 O OD1 . ASP H 1 410 ? 56.009  68.321  20.661  1.00 23.87  ? 411 ASP H OD1 1 
ATOM   27212 O OD2 . ASP H 1 410 ? 57.520  67.305  21.857  1.00 23.48  ? 411 ASP H OD2 1 
ATOM   27213 N N   . ARG H 1 411 ? 59.687  71.816  19.811  1.00 22.27  ? 412 ARG H N   1 
ATOM   27214 C CA  . ARG H 1 411 ? 60.401  73.073  19.969  1.00 22.30  ? 412 ARG H CA  1 
ATOM   27215 C C   . ARG H 1 411 ? 60.051  74.106  18.888  1.00 22.20  ? 412 ARG H C   1 
ATOM   27216 O O   . ARG H 1 411 ? 60.012  75.296  19.198  1.00 21.11  ? 412 ARG H O   1 
ATOM   27217 C CB  . ARG H 1 411 ? 61.903  72.800  20.062  1.00 24.70  ? 412 ARG H CB  1 
ATOM   27218 C CG  . ARG H 1 411 ? 62.510  73.216  21.394  1.00 27.80  ? 412 ARG H CG  1 
ATOM   27219 C CD  . ARG H 1 411 ? 62.110  72.546  22.694  1.00 25.73  ? 412 ARG H CD  1 
ATOM   27220 N NE  . ARG H 1 411 ? 60.724  72.651  23.120  1.00 23.06  ? 412 ARG H NE  1 
ATOM   27221 C CZ  . ARG H 1 411 ? 59.997  71.614  23.511  1.00 21.50  ? 412 ARG H CZ  1 
ATOM   27222 N NH1 . ARG H 1 411 ? 60.552  70.412  23.634  1.00 23.35  ? 412 ARG H NH1 1 
ATOM   27223 N NH2 . ARG H 1 411 ? 58.710  71.762  23.765  1.00 21.50  ? 412 ARG H NH2 1 
ATOM   27224 N N   . ALA H 1 412 ? 59.826  73.693  17.629  1.00 20.83  ? 413 ALA H N   1 
ATOM   27225 C CA  . ALA H 1 412 ? 59.435  74.613  16.576  1.00 21.49  ? 413 ALA H CA  1 
ATOM   27226 C C   . ALA H 1 412 ? 58.152  75.349  16.962  1.00 21.45  ? 413 ALA H C   1 
ATOM   27227 O O   . ALA H 1 412 ? 58.071  76.571  16.846  1.00 22.05  ? 413 ALA H O   1 
ATOM   27228 C CB  . ALA H 1 412 ? 59.271  73.897  15.252  1.00 22.94  ? 413 ALA H CB  1 
ATOM   27229 N N   . LEU H 1 413 ? 57.177  74.607  17.483  1.00 22.39  ? 414 LEU H N   1 
ATOM   27230 C CA  . LEU H 1 413 ? 55.852  75.122  17.793  1.00 22.60  ? 414 LEU H CA  1 
ATOM   27231 C C   . LEU H 1 413 ? 55.815  75.667  19.226  1.00 26.17  ? 414 LEU H C   1 
ATOM   27232 O O   . LEU H 1 413 ? 54.787  76.177  19.681  1.00 26.74  ? 414 LEU H O   1 
ATOM   27233 C CB  . LEU H 1 413 ? 54.846  73.982  17.576  1.00 21.82  ? 414 LEU H CB  1 
ATOM   27234 C CG  . LEU H 1 413 ? 54.784  73.398  16.159  1.00 21.55  ? 414 LEU H CG  1 
ATOM   27235 C CD1 . LEU H 1 413 ? 53.704  72.341  16.034  1.00 20.56  ? 414 LEU H CD1 1 
ATOM   27236 C CD2 . LEU H 1 413 ? 54.561  74.494  15.121  1.00 21.93  ? 414 LEU H CD2 1 
ATOM   27237 N N   . GLY H 1 414 ? 56.932  75.545  19.946  1.00 25.77  ? 415 GLY H N   1 
ATOM   27238 C CA  . GLY H 1 414 ? 57.056  76.110  21.284  1.00 26.96  ? 415 GLY H CA  1 
ATOM   27239 C C   . GLY H 1 414 ? 56.012  75.589  22.268  1.00 25.17  ? 415 GLY H C   1 
ATOM   27240 O O   . GLY H 1 414 ? 55.530  76.363  23.073  1.00 26.44  ? 415 GLY H O   1 
ATOM   27241 N N   . TYR H 1 415 ? 55.687  74.292  22.182  1.00 23.00  ? 416 TYR H N   1 
ATOM   27242 C CA  . TYR H 1 415 ? 54.766  73.598  23.064  1.00 25.45  ? 416 TYR H CA  1 
ATOM   27243 C C   . TYR H 1 415 ? 55.248  73.653  24.517  1.00 27.90  ? 416 TYR H C   1 
ATOM   27244 O O   . TYR H 1 415 ? 56.423  73.447  24.802  1.00 26.34  ? 416 TYR H O   1 
ATOM   27245 C CB  . TYR H 1 415 ? 54.625  72.118  22.669  1.00 27.40  ? 416 TYR H CB  1 
ATOM   27246 C CG  . TYR H 1 415 ? 53.799  71.780  21.445  1.00 27.41  ? 416 TYR H CG  1 
ATOM   27247 C CD1 . TYR H 1 415 ? 52.975  72.717  20.840  1.00 29.40  ? 416 TYR H CD1 1 
ATOM   27248 C CD2 . TYR H 1 415 ? 53.805  70.499  20.908  1.00 26.92  ? 416 TYR H CD2 1 
ATOM   27249 C CE1 . TYR H 1 415 ? 52.221  72.416  19.716  1.00 29.77  ? 416 TYR H CE1 1 
ATOM   27250 C CE2 . TYR H 1 415 ? 53.052  70.176  19.782  1.00 28.85  ? 416 TYR H CE2 1 
ATOM   27251 C CZ  . TYR H 1 415 ? 52.239  71.138  19.194  1.00 29.52  ? 416 TYR H CZ  1 
ATOM   27252 O OH  . TYR H 1 415 ? 51.445  70.904  18.093  1.00 28.38  ? 416 TYR H OH  1 
ATOM   27253 N N   . ALA H 1 416 ? 54.306  73.829  25.447  1.00 27.16  ? 417 ALA H N   1 
ATOM   27254 C CA  . ALA H 1 416 ? 54.653  74.195  26.811  1.00 29.51  ? 417 ALA H CA  1 
ATOM   27255 C C   . ALA H 1 416 ? 55.023  72.962  27.631  1.00 27.01  ? 417 ALA H C   1 
ATOM   27256 O O   . ALA H 1 416 ? 54.668  71.837  27.296  1.00 28.12  ? 417 ALA H O   1 
ATOM   27257 C CB  . ALA H 1 416 ? 53.502  74.946  27.456  1.00 30.57  ? 417 ALA H CB  1 
ATOM   27258 N N   . ILE H 1 417 ? 55.658  73.224  28.777  1.00 26.81  ? 418 ILE H N   1 
ATOM   27259 C CA  . ILE H 1 417 ? 55.943  72.197  29.763  1.00 23.84  ? 418 ILE H CA  1 
ATOM   27260 C C   . ILE H 1 417 ? 54.673  71.399  30.037  1.00 24.64  ? 418 ILE H C   1 
ATOM   27261 O O   . ILE H 1 417 ? 53.608  71.978  30.203  1.00 25.06  ? 418 ILE H O   1 
ATOM   27262 C CB  . ILE H 1 417 ? 56.551  72.845  31.024  1.00 22.36  ? 418 ILE H CB  1 
ATOM   27263 C CG1 . ILE H 1 417 ? 57.226  71.803  31.913  1.00 21.58  ? 418 ILE H CG1 1 
ATOM   27264 C CG2 . ILE H 1 417 ? 55.518  73.668  31.773  1.00 22.73  ? 418 ILE H CG2 1 
ATOM   27265 C CD1 . ILE H 1 417 ? 57.979  72.384  33.108  1.00 21.77  ? 418 ILE H CD1 1 
ATOM   27266 N N   . GLU H 1 418 ? 54.788  70.062  30.020  1.00 21.66  ? 419 GLU H N   1 
ATOM   27267 C CA  . GLU H 1 418 ? 53.692  69.177  30.352  1.00 21.70  ? 419 GLU H CA  1 
ATOM   27268 C C   . GLU H 1 418 ? 53.606  69.082  31.875  1.00 25.35  ? 419 GLU H C   1 
ATOM   27269 O O   . GLU H 1 418 ? 54.568  68.714  32.554  1.00 26.05  ? 419 GLU H O   1 
ATOM   27270 C CB  . GLU H 1 418 ? 53.910  67.806  29.711  1.00 20.19  ? 419 GLU H CB  1 
ATOM   27271 C CG  . GLU H 1 418 ? 52.803  66.810  29.985  1.00 20.02  ? 419 GLU H CG  1 
ATOM   27272 C CD  . GLU H 1 418 ? 52.834  65.555  29.138  1.00 19.40  ? 419 GLU H CD  1 
ATOM   27273 O OE1 . GLU H 1 418 ? 52.931  65.677  27.906  1.00 23.00  ? 419 GLU H OE1 1 
ATOM   27274 O OE2 . GLU H 1 418 ? 52.717  64.466  29.682  1.00 22.43  ? 419 GLU H OE2 1 
ATOM   27275 N N   . ARG H 1 419 ? 52.443  69.438  32.415  1.00 23.83  ? 420 ARG H N   1 
ATOM   27276 C CA  . ARG H 1 419 ? 52.288  69.509  33.855  1.00 24.78  ? 420 ARG H CA  1 
ATOM   27277 C C   . ARG H 1 419 ? 50.790  69.481  34.146  1.00 25.50  ? 420 ARG H C   1 
ATOM   27278 O O   . ARG H 1 419 ? 50.148  70.514  34.321  1.00 21.48  ? 420 ARG H O   1 
ATOM   27279 C CB  . ARG H 1 419 ? 53.106  70.707  34.340  1.00 26.18  ? 420 ARG H CB  1 
ATOM   27280 C CG  . ARG H 1 419 ? 52.956  71.148  35.788  1.00 28.81  ? 420 ARG H CG  1 
ATOM   27281 C CD  . ARG H 1 419 ? 52.292  70.226  36.779  1.00 27.84  ? 420 ARG H CD  1 
ATOM   27282 N NE  . ARG H 1 419 ? 52.690  70.558  38.149  1.00 26.85  ? 420 ARG H NE  1 
ATOM   27283 C CZ  . ARG H 1 419 ? 52.219  69.931  39.222  1.00 23.50  ? 420 ARG H CZ  1 
ATOM   27284 N NH1 . ARG H 1 419 ? 51.130  69.197  39.113  1.00 23.05  ? 420 ARG H NH1 1 
ATOM   27285 N NH2 . ARG H 1 419 ? 52.802  70.075  40.405  1.00 27.28  ? 420 ARG H NH2 1 
ATOM   27286 N N   . PRO H 1 420 ? 50.210  68.263  34.185  1.00 21.75  ? 421 PRO H N   1 
ATOM   27287 C CA  . PRO H 1 420 ? 48.810  68.092  34.533  1.00 21.53  ? 421 PRO H CA  1 
ATOM   27288 C C   . PRO H 1 420 ? 48.687  68.267  36.044  1.00 22.40  ? 421 PRO H C   1 
ATOM   27289 O O   . PRO H 1 420 ? 49.670  68.550  36.717  1.00 26.29  ? 421 PRO H O   1 
ATOM   27290 C CB  . PRO H 1 420 ? 48.507  66.684  34.013  1.00 20.25  ? 421 PRO H CB  1 
ATOM   27291 C CG  . PRO H 1 420 ? 49.824  65.933  34.121  1.00 21.43  ? 421 PRO H CG  1 
ATOM   27292 C CD  . PRO H 1 420 ? 50.908  66.985  33.986  1.00 21.75  ? 421 PRO H CD  1 
ATOM   27293 N N   . LYS H 1 421 ? 47.479  68.101  36.569  1.00 24.45  ? 422 LYS H N   1 
ATOM   27294 C CA  . LYS H 1 421 ? 47.212  68.317  37.981  1.00 24.01  ? 422 LYS H CA  1 
ATOM   27295 C C   . LYS H 1 421 ? 46.966  66.962  38.594  1.00 23.94  ? 422 LYS H C   1 
ATOM   27296 O O   . LYS H 1 421 ? 46.297  66.145  37.971  1.00 23.80  ? 422 LYS H O   1 
ATOM   27297 C CB  . LYS H 1 421 ? 45.964  69.180  38.216  1.00 26.09  ? 422 LYS H CB  1 
ATOM   27298 C CG  . LYS H 1 421 ? 45.700  69.545  39.682  1.00 29.18  ? 422 LYS H CG  1 
ATOM   27299 C CD  . LYS H 1 421 ? 46.781  70.466  40.276  1.00 29.02  ? 422 LYS H CD  1 
ATOM   27300 C CE  . LYS H 1 421 ? 46.527  70.932  41.690  1.00 30.00  ? 422 LYS H CE  1 
ATOM   27301 N NZ  . LYS H 1 421 ? 46.452  69.794  42.631  1.00 31.77  ? 422 LYS H NZ  1 
ATOM   27302 N N   . SER H 1 422 ? 47.473  66.753  39.818  1.00 25.39  ? 423 SER H N   1 
ATOM   27303 C CA  . SER H 1 422 ? 47.168  65.535  40.544  1.00 25.31  ? 423 SER H CA  1 
ATOM   27304 C C   . SER H 1 422 ? 45.936  65.761  41.418  1.00 23.98  ? 423 SER H C   1 
ATOM   27305 O O   . SER H 1 422 ? 45.703  66.865  41.892  1.00 24.25  ? 423 SER H O   1 
ATOM   27306 C CB  . SER H 1 422 ? 48.335  65.054  41.407  1.00 26.60  ? 423 SER H CB  1 
ATOM   27307 O OG  . SER H 1 422 ? 49.567  65.080  40.699  1.00 27.32  ? 423 SER H OG  1 
ATOM   27308 N N   . VAL H 1 423 ? 45.255  64.661  41.723  1.00 25.04  ? 424 VAL H N   1 
ATOM   27309 C CA  . VAL H 1 423 ? 44.245  64.631  42.763  1.00 29.18  ? 424 VAL H CA  1 
ATOM   27310 C C   . VAL H 1 423 ? 44.546  63.452  43.678  1.00 28.69  ? 424 VAL H C   1 
ATOM   27311 O O   . VAL H 1 423 ? 45.229  62.517  43.272  1.00 27.54  ? 424 VAL H O   1 
ATOM   27312 C CB  . VAL H 1 423 ? 42.844  64.508  42.133  1.00 27.65  ? 424 VAL H CB  1 
ATOM   27313 C CG1 . VAL H 1 423 ? 42.684  65.519  41.008  1.00 28.48  ? 424 VAL H CG1 1 
ATOM   27314 C CG2 . VAL H 1 423 ? 42.593  63.103  41.617  1.00 27.17  ? 424 VAL H CG2 1 
ATOM   27315 N N   . THR H 1 424 ? 43.936  63.478  44.864  1.00 27.84  ? 425 THR H N   1 
ATOM   27316 C CA  . THR H 1 424 ? 44.025  62.396  45.821  1.00 29.16  ? 425 THR H CA  1 
ATOM   27317 C C   . THR H 1 424 ? 42.836  61.434  45.720  1.00 31.41  ? 425 THR H C   1 
ATOM   27318 O O   . THR H 1 424 ? 41.840  61.703  45.040  1.00 32.83  ? 425 THR H O   1 
ATOM   27319 C CB  . THR H 1 424 ? 44.076  62.987  47.234  1.00 30.18  ? 425 THR H CB  1 
ATOM   27320 O OG1 . THR H 1 424 ? 42.773  63.520  47.483  1.00 28.16  ? 425 THR H OG1 1 
ATOM   27321 C CG2 . THR H 1 424 ? 45.149  64.044  47.390  1.00 28.58  ? 425 THR H CG2 1 
ATOM   27322 N N   . THR H 1 425 ? 42.952  60.313  46.449  1.00 29.87  ? 426 THR H N   1 
ATOM   27323 C CA  . THR H 1 425 ? 41.907  59.307  46.528  1.00 32.13  ? 426 THR H CA  1 
ATOM   27324 C C   . THR H 1 425 ? 40.675  59.867  47.251  1.00 33.80  ? 426 THR H C   1 
ATOM   27325 O O   . THR H 1 425 ? 39.548  59.587  46.844  1.00 29.60  ? 426 THR H O   1 
ATOM   27326 C CB  . THR H 1 425 ? 42.431  58.046  47.224  1.00 31.72  ? 426 THR H CB  1 
ATOM   27327 O OG1 . THR H 1 425 ? 43.474  57.487  46.428  1.00 30.33  ? 426 THR H OG1 1 
ATOM   27328 C CG2 . THR H 1 425 ? 41.360  57.000  47.445  1.00 31.23  ? 426 THR H CG2 1 
ATOM   27329 N N   . ASP H 1 426 ? 40.907  60.611  48.353  1.00 34.76  ? 427 ASP H N   1 
ATOM   27330 C CA  . ASP H 1 426 ? 39.864  61.334  49.072  1.00 34.35  ? 427 ASP H CA  1 
ATOM   27331 C C   . ASP H 1 426 ? 39.070  62.224  48.125  1.00 33.39  ? 427 ASP H C   1 
ATOM   27332 O O   . ASP H 1 426 ? 37.853  62.214  48.151  1.00 36.01  ? 427 ASP H O   1 
ATOM   27333 C CB  . ASP H 1 426 ? 40.429  62.265  50.147  1.00 34.23  ? 427 ASP H CB  1 
ATOM   27334 C CG  . ASP H 1 426 ? 41.007  61.562  51.351  1.00 34.73  ? 427 ASP H CG  1 
ATOM   27335 O OD1 . ASP H 1 426 ? 40.954  60.309  51.382  1.00 39.04  ? 427 ASP H OD1 1 
ATOM   27336 O OD2 . ASP H 1 426 ? 41.511  62.279  52.238  1.00 35.85  ? 427 ASP H OD2 1 
ATOM   27337 N N   . MET H 1 427 ? 39.777  62.987  47.298  1.00 31.69  ? 428 MET H N   1 
ATOM   27338 C CA  . MET H 1 427 ? 39.146  63.870  46.344  1.00 35.53  ? 428 MET H CA  1 
ATOM   27339 C C   . MET H 1 427 ? 38.326  63.094  45.320  1.00 37.58  ? 428 MET H C   1 
ATOM   27340 O O   . MET H 1 427 ? 37.298  63.599  44.877  1.00 39.21  ? 428 MET H O   1 
ATOM   27341 C CB  . MET H 1 427 ? 40.190  64.716  45.620  1.00 36.00  ? 428 MET H CB  1 
ATOM   27342 C CG  . MET H 1 427 ? 40.673  65.880  46.461  1.00 35.46  ? 428 MET H CG  1 
ATOM   27343 S SD  . MET H 1 427 ? 42.244  66.513  45.849  1.00 34.30  ? 428 MET H SD  1 
ATOM   27344 C CE  . MET H 1 427 ? 41.723  67.450  44.412  1.00 33.23  ? 428 MET H CE  1 
ATOM   27345 N N   . LEU H 1 428 ? 38.779  61.902  44.919  1.00 37.45  ? 429 LEU H N   1 
ATOM   27346 C CA  . LEU H 1 428 ? 37.992  61.071  44.010  1.00 37.33  ? 429 LEU H CA  1 
ATOM   27347 C C   . LEU H 1 428 ? 36.740  60.565  44.727  1.00 41.42  ? 429 LEU H C   1 
ATOM   27348 O O   . LEU H 1 428 ? 35.677  60.427  44.115  1.00 38.44  ? 429 LEU H O   1 
ATOM   27349 C CB  . LEU H 1 428 ? 38.812  59.889  43.480  1.00 34.51  ? 429 LEU H CB  1 
ATOM   27350 C CG  . LEU H 1 428 ? 40.017  60.229  42.593  1.00 36.69  ? 429 LEU H CG  1 
ATOM   27351 C CD1 . LEU H 1 428 ? 40.734  58.971  42.160  1.00 34.04  ? 429 LEU H CD1 1 
ATOM   27352 C CD2 . LEU H 1 428 ? 39.619  61.035  41.370  1.00 38.54  ? 429 LEU H CD2 1 
ATOM   27353 N N   . GLU H 1 429 ? 36.890  60.267  46.025  1.00 43.98  ? 430 GLU H N   1 
ATOM   27354 C CA  . GLU H 1 429 ? 35.793  59.750  46.821  1.00 44.32  ? 430 GLU H CA  1 
ATOM   27355 C C   . GLU H 1 429 ? 34.716  60.822  47.020  1.00 46.30  ? 430 GLU H C   1 
ATOM   27356 O O   . GLU H 1 429 ? 33.539  60.487  46.938  1.00 45.68  ? 430 GLU H O   1 
ATOM   27357 C CB  . GLU H 1 429 ? 36.330  59.158  48.128  1.00 43.07  ? 430 GLU H CB  1 
ATOM   27358 C CG  . GLU H 1 429 ? 36.923  57.770  47.953  1.00 41.58  ? 430 GLU H CG  1 
ATOM   27359 C CD  . GLU H 1 429 ? 37.606  57.196  49.181  1.00 37.69  ? 430 GLU H CD  1 
ATOM   27360 O OE1 . GLU H 1 429 ? 37.926  57.966  50.088  1.00 40.27  ? 430 GLU H OE1 1 
ATOM   27361 O OE2 . GLU H 1 429 ? 37.789  55.986  49.235  1.00 35.21  ? 430 GLU H OE2 1 
ATOM   27362 N N   . LYS H 1 430 ? 35.101  62.089  47.261  1.00 50.20  ? 431 LYS H N   1 
ATOM   27363 C CA  . LYS H 1 430 ? 34.134  63.174  47.415  1.00 58.09  ? 431 LYS H CA  1 
ATOM   27364 C C   . LYS H 1 430 ? 33.319  63.315  46.135  1.00 54.27  ? 431 LYS H C   1 
ATOM   27365 O O   . LYS H 1 430 ? 32.095  63.371  46.185  1.00 55.30  ? 431 LYS H O   1 
ATOM   27366 C CB  . LYS H 1 430 ? 34.735  64.571  47.650  1.00 65.44  ? 431 LYS H CB  1 
ATOM   27367 C CG  . LYS H 1 430 ? 35.507  64.800  48.947  1.00 73.86  ? 431 LYS H CG  1 
ATOM   27368 C CD  . LYS H 1 430 ? 35.906  66.265  49.186  1.00 80.99  ? 431 LYS H CD  1 
ATOM   27369 C CE  . LYS H 1 430 ? 37.348  66.604  48.832  1.00 87.68  ? 431 LYS H CE  1 
ATOM   27370 N NZ  . LYS H 1 430 ? 38.332  65.954  49.735  1.00 90.09  ? 431 LYS H NZ  1 
ATOM   27371 N N   . TRP H 1 431 ? 34.020  63.406  44.998  1.00 49.73  ? 432 TRP H N   1 
ATOM   27372 C CA  . TRP H 1 431 ? 33.372  63.582  43.709  1.00 47.04  ? 432 TRP H CA  1 
ATOM   27373 C C   . TRP H 1 431 ? 32.390  62.447  43.436  1.00 44.24  ? 432 TRP H C   1 
ATOM   27374 O O   . TRP H 1 431 ? 31.323  62.691  42.888  1.00 46.55  ? 432 TRP H O   1 
ATOM   27375 C CB  . TRP H 1 431 ? 34.401  63.717  42.583  1.00 47.21  ? 432 TRP H CB  1 
ATOM   27376 C CG  . TRP H 1 431 ? 35.132  65.025  42.595  1.00 52.99  ? 432 TRP H CG  1 
ATOM   27377 C CD1 . TRP H 1 431 ? 34.613  66.253  42.886  1.00 57.40  ? 432 TRP H CD1 1 
ATOM   27378 C CD2 . TRP H 1 431 ? 36.510  65.248  42.244  1.00 55.82  ? 432 TRP H CD2 1 
ATOM   27379 N NE1 . TRP H 1 431 ? 35.574  67.223  42.768  1.00 59.61  ? 432 TRP H NE1 1 
ATOM   27380 C CE2 . TRP H 1 431 ? 36.748  66.638  42.371  1.00 61.78  ? 432 TRP H CE2 1 
ATOM   27381 C CE3 . TRP H 1 431 ? 37.566  64.418  41.851  1.00 49.78  ? 432 TRP H CE3 1 
ATOM   27382 C CZ2 . TRP H 1 431 ? 37.998  67.208  42.116  1.00 57.36  ? 432 TRP H CZ2 1 
ATOM   27383 C CZ3 . TRP H 1 431 ? 38.801  64.981  41.613  1.00 46.21  ? 432 TRP H CZ3 1 
ATOM   27384 C CH2 . TRP H 1 431 ? 39.007  66.355  41.733  1.00 50.20  ? 432 TRP H CH2 1 
ATOM   27385 N N   . ALA H 1 432 ? 32.748  61.223  43.836  1.00 41.24  ? 433 ALA H N   1 
ATOM   27386 C CA  . ALA H 1 432 ? 31.880  60.066  43.689  1.00 41.47  ? 433 ALA H CA  1 
ATOM   27387 C C   . ALA H 1 432 ? 30.672  60.139  44.625  1.00 44.52  ? 433 ALA H C   1 
ATOM   27388 O O   . ALA H 1 432 ? 29.681  59.469  44.368  1.00 42.11  ? 433 ALA H O   1 
ATOM   27389 C CB  . ALA H 1 432 ? 32.663  58.805  43.954  1.00 39.64  ? 433 ALA H CB  1 
ATOM   27390 N N   . GLY H 1 433 ? 30.811  60.863  45.747  1.00 49.07  ? 434 GLY H N   1 
ATOM   27391 C CA  . GLY H 1 433 ? 29.778  60.971  46.769  1.00 51.97  ? 434 GLY H CA  1 
ATOM   27392 C C   . GLY H 1 433 ? 29.820  59.835  47.792  1.00 52.84  ? 434 GLY H C   1 
ATOM   27393 O O   . GLY H 1 433 ? 28.791  59.242  48.096  1.00 52.61  ? 434 GLY H O   1 
ATOM   27394 N N   . ILE H 1 434 ? 31.003  59.546  48.345  1.00 57.58  ? 435 ILE H N   1 
ATOM   27395 C CA  . ILE H 1 434 ? 31.143  58.494  49.343  1.00 58.72  ? 435 ILE H CA  1 
ATOM   27396 C C   . ILE H 1 434 ? 31.251  59.130  50.733  1.00 56.04  ? 435 ILE H C   1 
ATOM   27397 O O   . ILE H 1 434 ? 31.938  60.159  50.810  1.00 54.99  ? 435 ILE H O   1 
ATOM   27398 C CB  . ILE H 1 434 ? 32.355  57.601  49.013  1.00 59.59  ? 435 ILE H CB  1 
ATOM   27399 C CG1 . ILE H 1 434 ? 32.057  56.726  47.794  1.00 57.98  ? 435 ILE H CG1 1 
ATOM   27400 C CG2 . ILE H 1 434 ? 32.778  56.775  50.223  1.00 59.97  ? 435 ILE H CG2 1 
ATOM   27401 C CD1 . ILE H 1 434 ? 33.226  55.897  47.321  1.00 57.24  ? 435 ILE H CD1 1 
HETATM 27402 C C1  . CIT I 2 .   ? 86.132  15.412  43.668  1.00 24.54  ? 501 CIT A C1  1 
HETATM 27403 O O1  . CIT I 2 .   ? 86.265  15.698  42.461  1.00 26.03  ? 501 CIT A O1  1 
HETATM 27404 O O2  . CIT I 2 .   ? 85.284  14.623  44.093  1.00 26.72  ? 501 CIT A O2  1 
HETATM 27405 C C2  . CIT I 2 .   ? 87.064  16.047  44.674  1.00 22.99  ? 501 CIT A C2  1 
HETATM 27406 C C3  . CIT I 2 .   ? 88.197  15.148  45.207  1.00 21.05  ? 501 CIT A C3  1 
HETATM 27407 O O7  . CIT I 2 .   ? 87.689  14.234  46.177  1.00 19.20  ? 501 CIT A O7  1 
HETATM 27408 C C4  . CIT I 2 .   ? 88.825  14.396  44.021  1.00 19.21  ? 501 CIT A C4  1 
HETATM 27409 C C5  . CIT I 2 .   ? 89.987  13.442  44.294  1.00 19.32  ? 501 CIT A C5  1 
HETATM 27410 O O3  . CIT I 2 .   ? 90.491  12.873  43.302  1.00 17.25  ? 501 CIT A O3  1 
HETATM 27411 O O4  . CIT I 2 .   ? 90.418  13.266  45.474  1.00 18.23  ? 501 CIT A O4  1 
HETATM 27412 C C6  . CIT I 2 .   ? 89.236  16.088  45.862  1.00 17.93  ? 501 CIT A C6  1 
HETATM 27413 O O5  . CIT I 2 .   ? 90.122  16.569  45.120  1.00 19.23  ? 501 CIT A O5  1 
HETATM 27414 O O6  . CIT I 2 .   ? 89.078  16.339  47.086  1.00 16.91  ? 501 CIT A O6  1 
HETATM 27415 C C1  . CIT J 2 .   ? 109.932 17.444  26.710  1.00 26.65  ? 501 CIT B C1  1 
HETATM 27416 O O1  . CIT J 2 .   ? 109.586 16.977  25.614  1.00 24.85  ? 501 CIT B O1  1 
HETATM 27417 O O2  . CIT J 2 .   ? 109.830 16.814  27.784  1.00 24.45  ? 501 CIT B O2  1 
HETATM 27418 C C2  . CIT J 2 .   ? 110.487 18.859  26.772  1.00 26.26  ? 501 CIT B C2  1 
HETATM 27419 C C3  . CIT J 2 .   ? 110.653 19.615  25.438  1.00 27.42  ? 501 CIT B C3  1 
HETATM 27420 O O7  . CIT J 2 .   ? 111.571 18.942  24.607  1.00 26.23  ? 501 CIT B O7  1 
HETATM 27421 C C4  . CIT J 2 .   ? 111.227 21.004  25.722  1.00 30.95  ? 501 CIT B C4  1 
HETATM 27422 C C5  . CIT J 2 .   ? 112.294 21.056  26.803  1.00 35.10  ? 501 CIT B C5  1 
HETATM 27423 O O3  . CIT J 2 .   ? 113.471 20.858  26.456  1.00 33.22  ? 501 CIT B O3  1 
HETATM 27424 O O4  . CIT J 2 .   ? 111.942 21.314  27.972  1.00 34.66  ? 501 CIT B O4  1 
HETATM 27425 C C6  . CIT J 2 .   ? 109.301 19.807  24.698  1.00 21.64  ? 501 CIT B C6  1 
HETATM 27426 O O5  . CIT J 2 .   ? 109.323 19.968  23.476  1.00 19.10  ? 501 CIT B O5  1 
HETATM 27427 O O6  . CIT J 2 .   ? 108.306 19.869  25.376  1.00 20.71  ? 501 CIT B O6  1 
HETATM 27428 C C1  . CIT K 2 .   ? 123.754 72.586  42.178  1.00 24.01  ? 501 CIT C C1  1 
HETATM 27429 O O1  . CIT K 2 .   ? 123.936 73.149  41.077  1.00 22.21  ? 501 CIT C O1  1 
HETATM 27430 O O2  . CIT K 2 .   ? 123.677 73.182  43.267  1.00 24.29  ? 501 CIT C O2  1 
HETATM 27431 C C2  . CIT K 2 .   ? 123.609 71.077  42.120  1.00 24.32  ? 501 CIT C C2  1 
HETATM 27432 C C3  . CIT K 2 .   ? 123.165 70.318  43.377  1.00 25.15  ? 501 CIT C C3  1 
HETATM 27433 O O7  . CIT K 2 .   ? 124.181 70.384  44.358  1.00 21.79  ? 501 CIT C O7  1 
HETATM 27434 C C4  . CIT K 2 .   ? 122.946 68.864  42.935  1.00 29.63  ? 501 CIT C C4  1 
HETATM 27435 C C5  . CIT K 2 .   ? 123.996 68.281  42.002  1.00 28.47  ? 501 CIT C C5  1 
HETATM 27436 O O3  . CIT K 2 .   ? 123.761 68.249  40.742  1.00 25.72  ? 501 CIT C O3  1 
HETATM 27437 O O4  . CIT K 2 .   ? 125.032 67.868  42.545  1.00 29.00  ? 501 CIT C O4  1 
HETATM 27438 C C6  . CIT K 2 .   ? 121.822 70.832  43.952  1.00 23.82  ? 501 CIT C C6  1 
HETATM 27439 O O5  . CIT K 2 .   ? 120.991 71.208  43.132  1.00 25.27  ? 501 CIT C O5  1 
HETATM 27440 O O6  . CIT K 2 .   ? 121.630 70.761  45.196  1.00 22.69  ? 501 CIT C O6  1 
HETATM 27441 C C1  . CIT L 2 .   ? 110.359 85.298  21.736  1.00 44.84  ? 501 CIT D C1  1 
HETATM 27442 O O1  . CIT L 2 .   ? 111.308 84.833  21.082  1.00 45.04  ? 501 CIT D O1  1 
HETATM 27443 O O2  . CIT L 2 .   ? 110.428 85.570  22.958  1.00 47.33  ? 501 CIT D O2  1 
HETATM 27444 C C2  . CIT L 2 .   ? 109.017 85.436  21.035  1.00 44.59  ? 501 CIT D C2  1 
HETATM 27445 C C3  . CIT L 2 .   ? 108.142 84.212  21.266  1.00 44.98  ? 501 CIT D C3  1 
HETATM 27446 O O7  . CIT L 2 .   ? 108.406 83.835  22.606  1.00 51.13  ? 501 CIT D O7  1 
HETATM 27447 C C4  . CIT L 2 .   ? 106.647 84.520  21.106  1.00 49.70  ? 501 CIT D C4  1 
HETATM 27448 C C5  . CIT L 2 .   ? 106.055 85.418  22.187  1.00 51.66  ? 501 CIT D C5  1 
HETATM 27449 O O3  . CIT L 2 .   ? 105.491 86.476  21.830  1.00 55.73  ? 501 CIT D O3  1 
HETATM 27450 O O4  . CIT L 2 .   ? 106.171 85.068  23.386  1.00 43.88  ? 501 CIT D O4  1 
HETATM 27451 C C6  . CIT L 2 .   ? 108.607 83.081  20.321  1.00 36.61  ? 501 CIT D C6  1 
HETATM 27452 O O5  . CIT L 2 .   ? 108.272 83.076  19.101  1.00 32.33  ? 501 CIT D O5  1 
HETATM 27453 O O6  . CIT L 2 .   ? 109.352 82.272  20.871  1.00 30.37  ? 501 CIT D O6  1 
HETATM 27454 C C   . ACY M 3 .   ? 149.684 126.161 15.258  1.00 52.03  ? 501 ACY E C   1 
HETATM 27455 O O   . ACY M 3 .   ? 149.957 125.213 14.461  1.00 36.48  ? 501 ACY E O   1 
HETATM 27456 O OXT . ACY M 3 .   ? 150.059 126.216 16.475  1.00 54.94  ? 501 ACY E OXT 1 
HETATM 27457 C CH3 . ACY M 3 .   ? 148.841 127.334 14.715  1.00 51.84  ? 501 ACY E CH3 1 
HETATM 27458 O O1  . OAA N 4 .   ? 145.683 123.036 14.515  1.00 29.46  ? 502 OAA E O1  1 
HETATM 27459 O O2  . OAA N 4 .   ? 145.873 122.754 16.709  1.00 32.88  ? 502 OAA E O2  1 
HETATM 27460 O O4  . OAA N 4 .   ? 149.046 121.583 16.743  1.00 33.76  ? 502 OAA E O4  1 
HETATM 27461 O O5  . OAA N 4 .   ? 149.161 122.504 18.677  1.00 35.99  ? 502 OAA E O5  1 
HETATM 27462 O O3  . OAA N 4 .   ? 147.923 124.600 17.614  1.00 32.59  ? 502 OAA E O3  1 
HETATM 27463 C C1  . OAA N 4 .   ? 146.323 123.101 15.581  1.00 31.74  ? 502 OAA E C1  1 
HETATM 27464 C C2  . OAA N 4 .   ? 147.755 123.601 15.523  1.00 31.71  ? 502 OAA E C2  1 
HETATM 27465 C C3  . OAA N 4 .   ? 148.235 123.620 16.942  1.00 34.64  ? 502 OAA E C3  1 
HETATM 27466 C C4  . OAA N 4 .   ? 148.857 122.553 17.474  1.00 33.48  ? 502 OAA E C4  1 
HETATM 27467 C C   . ACY O 3 .   ? 143.711 99.510  -1.869  1.00 54.98  ? 501 ACY F C   1 
HETATM 27468 O O   . ACY O 3 .   ? 143.162 99.296  -2.990  1.00 52.58  ? 501 ACY F O   1 
HETATM 27469 O OXT . ACY O 3 .   ? 144.118 100.626 -1.506  1.00 44.20  ? 501 ACY F OXT 1 
HETATM 27470 C CH3 . ACY O 3 .   ? 143.905 98.330  -0.874  1.00 52.10  ? 501 ACY F CH3 1 
HETATM 27471 O O1  . OAA P 4 .   ? 141.422 104.502 -3.892  1.00 32.99  ? 502 OAA F O1  1 
HETATM 27472 O O2  . OAA P 4 .   ? 141.061 104.231 -1.727  1.00 31.78  ? 502 OAA F O2  1 
HETATM 27473 O O4  . OAA P 4 .   ? 144.253 102.930 -5.959  1.00 38.97  ? 502 OAA F O4  1 
HETATM 27474 O O5  . OAA P 4 .   ? 144.483 104.100 -4.117  1.00 36.24  ? 502 OAA F O5  1 
HETATM 27475 O O3  . OAA P 4 .   ? 142.548 101.529 -4.773  1.00 40.18  ? 502 OAA F O3  1 
HETATM 27476 C C1  . OAA P 4 .   ? 141.604 103.908 -2.802  1.00 32.78  ? 502 OAA F C1  1 
HETATM 27477 C C2  . OAA P 4 .   ? 142.573 102.731 -2.781  1.00 35.55  ? 502 OAA F C2  1 
HETATM 27478 C C3  . OAA P 4 .   ? 143.054 102.458 -4.166  1.00 35.78  ? 502 OAA F C3  1 
HETATM 27479 C C4  . OAA P 4 .   ? 143.955 103.186 -4.764  1.00 38.37  ? 502 OAA F C4  1 
HETATM 27480 C C1  . CIT Q 2 .   ? 59.529  74.107  39.588  1.00 28.19  ? 501 CIT G C1  1 
HETATM 27481 O O1  . CIT Q 2 .   ? 59.887  73.802  38.410  1.00 30.00  ? 501 CIT G O1  1 
HETATM 27482 O O2  . CIT Q 2 .   ? 59.120  75.254  39.953  1.00 31.71  ? 501 CIT G O2  1 
HETATM 27483 C C2  . CIT Q 2 .   ? 59.565  73.023  40.639  1.00 24.50  ? 501 CIT G C2  1 
HETATM 27484 C C3  . CIT Q 2 .   ? 58.177  72.546  41.069  1.00 22.95  ? 501 CIT G C3  1 
HETATM 27485 O O7  . CIT Q 2 .   ? 57.635  73.541  41.915  1.00 25.78  ? 501 CIT G O7  1 
HETATM 27486 C C4  . CIT Q 2 .   ? 57.351  72.404  39.781  1.00 23.11  ? 501 CIT G C4  1 
HETATM 27487 C C5  . CIT Q 2 .   ? 55.938  71.834  39.813  1.00 22.13  ? 501 CIT G C5  1 
HETATM 27488 O O3  . CIT Q 2 .   ? 55.373  71.679  38.668  1.00 21.32  ? 501 CIT G O3  1 
HETATM 27489 O O4  . CIT Q 2 .   ? 55.391  71.524  40.903  1.00 19.52  ? 501 CIT G O4  1 
HETATM 27490 C C6  . CIT Q 2 .   ? 58.341  71.206  41.826  1.00 21.35  ? 501 CIT G C6  1 
HETATM 27491 O O5  . CIT Q 2 .   ? 58.362  70.190  41.146  1.00 19.22  ? 501 CIT G O5  1 
HETATM 27492 O O6  . CIT Q 2 .   ? 58.511  71.251  43.070  1.00 19.54  ? 501 CIT G O6  1 
HETATM 27493 C C1  . CIT R 2 .   ? 53.576  48.087  22.534  1.00 29.96  ? 501 CIT H C1  1 
HETATM 27494 O O1  . CIT R 2 .   ? 52.833  47.236  22.001  1.00 29.66  ? 501 CIT H O1  1 
HETATM 27495 O O2  . CIT R 2 .   ? 53.753  48.222  23.780  1.00 31.64  ? 501 CIT H O2  1 
HETATM 27496 C C2  . CIT R 2 .   ? 54.263  49.072  21.613  1.00 26.59  ? 501 CIT H C2  1 
HETATM 27497 C C3  . CIT R 2 .   ? 53.329  50.184  21.125  1.00 26.98  ? 501 CIT H C3  1 
HETATM 27498 O O7  . CIT R 2 .   ? 52.394  49.677  20.182  1.00 25.95  ? 501 CIT H O7  1 
HETATM 27499 C C4  . CIT R 2 .   ? 52.548  50.696  22.351  1.00 26.22  ? 501 CIT H C4  1 
HETATM 27500 C C5  . CIT R 2 .   ? 51.639  51.892  22.127  1.00 25.73  ? 501 CIT H C5  1 
HETATM 27501 O O3  . CIT R 2 .   ? 51.522  52.346  20.957  1.00 21.10  ? 501 CIT H O3  1 
HETATM 27502 O O4  . CIT R 2 .   ? 51.070  52.376  23.132  1.00 21.51  ? 501 CIT H O4  1 
HETATM 27503 C C6  . CIT R 2 .   ? 54.214  51.275  20.471  1.00 25.04  ? 501 CIT H C6  1 
HETATM 27504 O O5  . CIT R 2 .   ? 54.396  51.195  19.220  1.00 25.12  ? 501 CIT H O5  1 
HETATM 27505 O O6  . CIT R 2 .   ? 54.751  52.105  21.223  1.00 22.07  ? 501 CIT H O6  1 
HETATM 27506 O O   . HOH S 5 .   ? 95.054  26.252  57.230  1.00 67.86  ? 601 HOH A O   1 
HETATM 27507 O O   . HOH S 5 .   ? 83.671  41.835  60.693  1.00 44.34  ? 602 HOH A O   1 
HETATM 27508 O O   . HOH S 5 .   ? 95.556  2.661   51.377  1.00 46.26  ? 603 HOH A O   1 
HETATM 27509 O O   . HOH S 5 .   ? 93.329  46.068  47.079  1.00 42.65  ? 604 HOH A O   1 
HETATM 27510 O O   . HOH S 5 .   ? 107.048 18.878  37.012  1.00 23.13  ? 605 HOH A O   1 
HETATM 27511 O O   . HOH S 5 .   ? 73.164  12.554  51.633  1.00 33.74  ? 606 HOH A O   1 
HETATM 27512 O O   . HOH S 5 .   ? 81.192  35.057  40.706  1.00 83.21  ? 607 HOH A O   1 
HETATM 27513 O O   . HOH S 5 .   ? 88.173  35.147  68.909  1.00 40.43  ? 608 HOH A O   1 
HETATM 27514 O O   . HOH S 5 .   ? 99.402  18.378  64.075  1.00 47.29  ? 609 HOH A O   1 
HETATM 27515 O O   . HOH S 5 .   ? 121.879 29.633  41.020  1.00 69.10  ? 610 HOH A O   1 
HETATM 27516 O O   . HOH S 5 .   ? 106.865 13.618  49.771  1.00 21.53  ? 611 HOH A O   1 
HETATM 27517 O O   . HOH S 5 .   ? 99.813  41.941  51.218  1.00 29.52  ? 612 HOH A O   1 
HETATM 27518 O O   . HOH S 5 .   ? 120.270 9.244   53.152  1.00 27.67  ? 613 HOH A O   1 
HETATM 27519 O O   . HOH S 5 .   ? 105.421 38.868  36.063  1.00 11.86  ? 614 HOH A O   1 
HETATM 27520 O O   . HOH S 5 .   ? 104.045 -0.929  46.090  1.00 67.01  ? 615 HOH A O   1 
HETATM 27521 O O   . HOH S 5 .   ? 106.419 29.025  75.179  1.00 57.21  ? 616 HOH A O   1 
HETATM 27522 O O   . HOH S 5 .   ? 92.382  21.257  60.432  1.00 104.91 ? 617 HOH A O   1 
HETATM 27523 O O   . HOH S 5 .   ? 83.898  45.770  35.612  1.00 15.42  ? 618 HOH A O   1 
HETATM 27524 O O   . HOH S 5 .   ? 117.608 35.992  34.542  1.00 34.01  ? 619 HOH A O   1 
HETATM 27525 O O   . HOH S 5 .   ? 92.534  0.846   53.476  1.00 33.53  ? 620 HOH A O   1 
HETATM 27526 O O   . HOH S 5 .   ? 105.352 8.604   43.015  1.00 72.21  ? 621 HOH A O   1 
HETATM 27527 O O   . HOH S 5 .   ? 95.347  17.889  47.610  1.00 20.05  ? 622 HOH A O   1 
HETATM 27528 O O   . HOH S 5 .   ? 71.522  25.556  36.563  1.00 46.83  ? 623 HOH A O   1 
HETATM 27529 O O   . HOH S 5 .   ? 81.820  19.102  62.217  1.00 35.28  ? 624 HOH A O   1 
HETATM 27530 O O   . HOH S 5 .   ? 84.773  12.618  42.653  1.00 36.26  ? 625 HOH A O   1 
HETATM 27531 O O   . HOH S 5 .   ? 70.370  11.017  33.286  1.00 59.82  ? 626 HOH A O   1 
HETATM 27532 O O   . HOH S 5 .   ? 86.929  -1.820  49.270  1.00 34.21  ? 627 HOH A O   1 
HETATM 27533 O O   . HOH S 5 .   ? 76.041  15.939  39.304  1.00 34.93  ? 628 HOH A O   1 
HETATM 27534 O O   . HOH S 5 .   ? 83.635  18.486  43.322  1.00 27.57  ? 629 HOH A O   1 
HETATM 27535 O O   . HOH S 5 .   ? 95.314  14.045  38.763  1.00 14.57  ? 630 HOH A O   1 
HETATM 27536 O O   . HOH S 5 .   ? 105.073 36.360  47.018  1.00 12.42  ? 631 HOH A O   1 
HETATM 27537 O O   . HOH S 5 .   ? 77.110  38.515  52.215  1.00 17.62  ? 632 HOH A O   1 
HETATM 27538 O O   . HOH S 5 .   ? 107.900 15.487  40.715  1.00 16.54  ? 633 HOH A O   1 
HETATM 27539 O O   . HOH S 5 .   ? 94.049  31.552  70.701  1.00 33.64  ? 634 HOH A O   1 
HETATM 27540 O O   . HOH S 5 .   ? 79.708  20.744  64.579  1.00 39.97  ? 635 HOH A O   1 
HETATM 27541 O O   . HOH S 5 .   ? 85.004  45.969  41.991  1.00 17.05  ? 636 HOH A O   1 
HETATM 27542 O O   . HOH S 5 .   ? 76.954  17.389  65.709  1.00 36.00  ? 637 HOH A O   1 
HETATM 27543 O O   . HOH S 5 .   ? 73.618  33.995  57.055  1.00 31.29  ? 638 HOH A O   1 
HETATM 27544 O O   . HOH S 5 .   ? 82.558  14.952  43.835  1.00 28.97  ? 639 HOH A O   1 
HETATM 27545 O O   . HOH S 5 .   ? 82.390  11.308  42.817  1.00 32.40  ? 640 HOH A O   1 
HETATM 27546 O O   . HOH S 5 .   ? 101.078 38.171  46.245  1.00 19.49  ? 641 HOH A O   1 
HETATM 27547 O O   . HOH S 5 .   ? 84.092  47.597  40.041  1.00 12.72  ? 642 HOH A O   1 
HETATM 27548 O O   . HOH S 5 .   ? 81.857  26.481  39.805  1.00 34.50  ? 643 HOH A O   1 
HETATM 27549 O O   . HOH S 5 .   ? 104.238 38.293  62.227  1.00 31.23  ? 644 HOH A O   1 
HETATM 27550 O O   . HOH S 5 .   ? 97.168  -9.873  24.514  1.00 22.71  ? 645 HOH A O   1 
HETATM 27551 O O   . HOH S 5 .   ? 105.887 11.277  40.640  1.00 19.64  ? 646 HOH A O   1 
HETATM 27552 O O   . HOH S 5 .   ? 77.911  33.004  38.710  1.00 25.69  ? 647 HOH A O   1 
HETATM 27553 O O   . HOH S 5 .   ? 107.056 43.153  42.849  1.00 31.42  ? 648 HOH A O   1 
HETATM 27554 O O   . HOH S 5 .   ? 75.953  40.648  58.333  1.00 41.93  ? 649 HOH A O   1 
HETATM 27555 O O   . HOH S 5 .   ? 92.287  -2.091  18.862  1.00 23.26  ? 650 HOH A O   1 
HETATM 27556 O O   . HOH S 5 .   ? 102.187 15.471  65.317  1.00 36.39  ? 651 HOH A O   1 
HETATM 27557 O O   . HOH S 5 .   ? 84.939  12.864  60.028  1.00 20.35  ? 652 HOH A O   1 
HETATM 27558 O O   . HOH S 5 .   ? 111.471 32.189  36.556  1.00 25.65  ? 653 HOH A O   1 
HETATM 27559 O O   . HOH S 5 .   ? 100.714 41.083  62.085  1.00 30.56  ? 654 HOH A O   1 
HETATM 27560 O O   . HOH S 5 .   ? 85.546  45.168  58.431  1.00 44.39  ? 655 HOH A O   1 
HETATM 27561 O O   . HOH S 5 .   ? 75.076  33.463  59.376  1.00 26.04  ? 656 HOH A O   1 
HETATM 27562 O O   . HOH S 5 .   ? 113.331 36.546  45.849  1.00 12.57  ? 657 HOH A O   1 
HETATM 27563 O O   . HOH S 5 .   ? 89.777  17.708  50.981  1.00 20.91  ? 658 HOH A O   1 
HETATM 27564 O O   . HOH S 5 .   ? 88.745  -0.098  30.982  1.00 30.72  ? 659 HOH A O   1 
HETATM 27565 O O   . HOH S 5 .   ? 92.724  41.794  52.278  1.00 28.83  ? 660 HOH A O   1 
HETATM 27566 O O   . HOH S 5 .   ? 83.423  -0.152  48.386  1.00 36.85  ? 661 HOH A O   1 
HETATM 27567 O O   . HOH S 5 .   ? 73.466  33.271  61.462  1.00 33.08  ? 662 HOH A O   1 
HETATM 27568 O O   . HOH S 5 .   ? 118.851 30.845  39.323  1.00 25.63  ? 663 HOH A O   1 
HETATM 27569 O O   . HOH S 5 .   ? 110.611 22.487  66.262  1.00 39.03  ? 664 HOH A O   1 
HETATM 27570 O O   . HOH S 5 .   ? 98.426  7.699   61.180  1.00 37.37  ? 665 HOH A O   1 
HETATM 27571 O O   . HOH S 5 .   ? 115.014 21.995  45.432  1.00 27.95  ? 666 HOH A O   1 
HETATM 27572 O O   . HOH S 5 .   ? 116.539 3.313   40.648  1.00 58.12  ? 667 HOH A O   1 
HETATM 27573 O O   . HOH S 5 .   ? 111.406 12.561  58.116  1.00 38.75  ? 668 HOH A O   1 
HETATM 27574 O O   . HOH S 5 .   ? 89.364  47.026  59.252  1.00 50.19  ? 669 HOH A O   1 
HETATM 27575 O O   . HOH S 5 .   ? 72.481  18.787  39.242  1.00 21.33  ? 670 HOH A O   1 
HETATM 27576 O O   . HOH S 5 .   ? 76.120  20.040  47.808  1.00 21.25  ? 671 HOH A O   1 
HETATM 27577 O O   . HOH S 5 .   ? 105.753 13.981  39.833  1.00 16.65  ? 672 HOH A O   1 
HETATM 27578 O O   . HOH S 5 .   ? 82.733  8.267   49.690  1.00 26.39  ? 673 HOH A O   1 
HETATM 27579 O O   . HOH S 5 .   ? 113.298 22.193  43.945  1.00 56.19  ? 674 HOH A O   1 
HETATM 27580 O O   . HOH S 5 .   ? 84.529  42.566  51.416  1.00 12.75  ? 675 HOH A O   1 
HETATM 27581 O O   . HOH S 5 .   ? 95.706  32.643  76.151  1.00 37.57  ? 676 HOH A O   1 
HETATM 27582 O O   . HOH S 5 .   ? 90.522  3.054   45.537  1.00 28.22  ? 677 HOH A O   1 
HETATM 27583 O O   . HOH S 5 .   ? 94.095  8.617   29.156  1.00 28.83  ? 678 HOH A O   1 
HETATM 27584 O O   . HOH S 5 .   ? 72.234  40.210  48.027  1.00 44.42  ? 679 HOH A O   1 
HETATM 27585 O O   . HOH S 5 .   ? 67.229  23.847  61.648  1.00 36.81  ? 680 HOH A O   1 
HETATM 27586 O O   . HOH S 5 .   ? 107.093 41.113  50.473  1.00 43.91  ? 681 HOH A O   1 
HETATM 27587 O O   . HOH S 5 .   ? 111.839 20.038  39.888  1.00 17.52  ? 682 HOH A O   1 
HETATM 27588 O O   . HOH S 5 .   ? 96.306  19.305  70.700  1.00 31.13  ? 683 HOH A O   1 
HETATM 27589 O O   . HOH S 5 .   ? 80.652  41.384  57.559  1.00 27.69  ? 684 HOH A O   1 
HETATM 27590 O O   . HOH S 5 .   ? 82.581  24.541  35.933  1.00 67.94  ? 685 HOH A O   1 
HETATM 27591 O O   . HOH S 5 .   ? 114.968 23.262  48.487  1.00 19.19  ? 686 HOH A O   1 
HETATM 27592 O O   . HOH S 5 .   ? 106.629 30.168  44.458  1.00 20.48  ? 687 HOH A O   1 
HETATM 27593 O O   . HOH S 5 .   ? 87.016  43.591  65.502  1.00 30.66  ? 688 HOH A O   1 
HETATM 27594 O O   . HOH S 5 .   ? 108.885 38.389  40.768  1.00 24.25  ? 689 HOH A O   1 
HETATM 27595 O O   . HOH S 5 .   ? 100.975 20.715  70.326  1.00 40.02  ? 690 HOH A O   1 
HETATM 27596 O O   . HOH S 5 .   ? 96.363  30.000  34.333  1.00 30.08  ? 691 HOH A O   1 
HETATM 27597 O O   . HOH S 5 .   ? 80.976  33.415  32.070  1.00 36.17  ? 692 HOH A O   1 
HETATM 27598 O O   . HOH S 5 .   ? 100.131 43.133  53.371  1.00 25.38  ? 693 HOH A O   1 
HETATM 27599 O O   . HOH S 5 .   ? 102.641 39.867  51.052  1.00 22.36  ? 694 HOH A O   1 
HETATM 27600 O O   . HOH S 5 .   ? 87.814  14.614  40.524  1.00 18.85  ? 695 HOH A O   1 
HETATM 27601 O O   . HOH S 5 .   ? 67.297  4.410   31.114  1.00 52.15  ? 696 HOH A O   1 
HETATM 27602 O O   . HOH S 5 .   ? 105.239 9.648   55.479  1.00 30.37  ? 697 HOH A O   1 
HETATM 27603 O O   . HOH S 5 .   ? 82.300  20.584  44.685  1.00 16.88  ? 698 HOH A O   1 
HETATM 27604 O O   . HOH S 5 .   ? 116.889 22.306  56.530  1.00 21.22  ? 699 HOH A O   1 
HETATM 27605 O O   . HOH S 5 .   ? 67.599  16.493  61.098  1.00 43.08  ? 700 HOH A O   1 
HETATM 27606 O O   . HOH S 5 .   ? 114.276 14.169  45.034  1.00 33.38  ? 701 HOH A O   1 
HETATM 27607 O O   . HOH S 5 .   ? 117.332 5.422   41.995  1.00 35.36  ? 702 HOH A O   1 
HETATM 27608 O O   . HOH S 5 .   ? 115.273 38.877  40.167  1.00 29.43  ? 703 HOH A O   1 
HETATM 27609 O O   . HOH S 5 .   ? 104.091 13.287  57.407  1.00 33.43  ? 704 HOH A O   1 
HETATM 27610 O O   . HOH S 5 .   ? 103.980 36.275  63.968  1.00 26.79  ? 705 HOH A O   1 
HETATM 27611 O O   . HOH S 5 .   ? 113.412 28.243  66.333  1.00 49.49  ? 706 HOH A O   1 
HETATM 27612 O O   . HOH S 5 .   ? 105.250 26.842  71.457  1.00 34.46  ? 707 HOH A O   1 
HETATM 27613 O O   . HOH S 5 .   ? 93.469  36.221  65.067  1.00 31.39  ? 708 HOH A O   1 
HETATM 27614 O O   . HOH S 5 .   ? 88.257  11.482  52.519  1.00 20.42  ? 709 HOH A O   1 
HETATM 27615 O O   . HOH S 5 .   ? 84.768  14.763  46.772  1.00 26.34  ? 710 HOH A O   1 
HETATM 27616 O O   . HOH S 5 .   ? 72.953  13.621  46.834  1.00 32.83  ? 711 HOH A O   1 
HETATM 27617 O O   . HOH S 5 .   ? 81.159  17.205  66.136  1.00 39.73  ? 712 HOH A O   1 
HETATM 27618 O O   . HOH S 5 .   ? 69.895  21.220  37.145  1.00 48.95  ? 713 HOH A O   1 
HETATM 27619 O O   . HOH S 5 .   ? 79.672  27.374  65.509  1.00 29.42  ? 714 HOH A O   1 
HETATM 27620 O O   . HOH S 5 .   ? 109.489 31.151  40.175  1.00 80.18  ? 715 HOH A O   1 
HETATM 27621 O O   . HOH S 5 .   ? 90.030  29.072  72.131  1.00 30.46  ? 716 HOH A O   1 
HETATM 27622 O O   . HOH S 5 .   ? 83.996  25.993  37.460  1.00 24.31  ? 717 HOH A O   1 
HETATM 27623 O O   . HOH S 5 .   ? 68.177  14.199  60.132  1.00 41.58  ? 718 HOH A O   1 
HETATM 27624 O O   . HOH S 5 .   ? 75.754  45.632  48.959  1.00 28.43  ? 719 HOH A O   1 
HETATM 27625 O O   . HOH S 5 .   ? 99.935  19.428  45.086  1.00 16.48  ? 720 HOH A O   1 
HETATM 27626 O O   . HOH S 5 .   ? 108.110 30.902  37.997  1.00 16.00  ? 721 HOH A O   1 
HETATM 27627 O O   . HOH S 5 .   ? 116.028 25.376  61.775  1.00 33.24  ? 722 HOH A O   1 
HETATM 27628 O O   . HOH S 5 .   ? 80.418  26.120  37.032  1.00 28.38  ? 723 HOH A O   1 
HETATM 27629 O O   . HOH S 5 .   ? 69.770  24.456  53.225  1.00 29.58  ? 724 HOH A O   1 
HETATM 27630 O O   . HOH S 5 .   ? 94.071  35.648  57.553  1.00 60.41  ? 725 HOH A O   1 
HETATM 27631 O O   . HOH S 5 .   ? 98.337  11.273  56.406  1.00 19.80  ? 726 HOH A O   1 
HETATM 27632 O O   . HOH S 5 .   ? 69.104  30.518  51.666  1.00 28.52  ? 727 HOH A O   1 
HETATM 27633 O O   . HOH S 5 .   ? 75.506  42.356  42.526  1.00 21.59  ? 728 HOH A O   1 
HETATM 27634 O O   . HOH S 5 .   ? 115.760 32.463  51.264  1.00 43.63  ? 729 HOH A O   1 
HETATM 27635 O O   . HOH S 5 .   ? 104.764 29.525  64.687  1.00 22.46  ? 730 HOH A O   1 
HETATM 27636 O O   . HOH S 5 .   ? 80.795  3.473   54.635  1.00 27.44  ? 731 HOH A O   1 
HETATM 27637 O O   . HOH S 5 .   ? 73.840  13.826  56.365  1.00 28.79  ? 732 HOH A O   1 
HETATM 27638 O O   . HOH S 5 .   ? 83.670  15.770  41.484  1.00 21.19  ? 733 HOH A O   1 
HETATM 27639 O O   . HOH S 5 .   ? 98.642  18.772  47.530  1.00 20.69  ? 734 HOH A O   1 
HETATM 27640 O O   . HOH S 5 .   ? 107.257 22.950  68.750  1.00 46.98  ? 735 HOH A O   1 
HETATM 27641 O O   . HOH S 5 .   ? 65.642  27.304  49.764  1.00 39.04  ? 736 HOH A O   1 
HETATM 27642 O O   . HOH S 5 .   ? 82.692  28.498  53.213  1.00 39.36  ? 737 HOH A O   1 
HETATM 27643 O O   . HOH S 5 .   ? 99.165  16.317  48.693  1.00 20.04  ? 738 HOH A O   1 
HETATM 27644 O O   . HOH S 5 .   ? 91.625  4.701   42.117  1.00 27.57  ? 739 HOH A O   1 
HETATM 27645 O O   . HOH S 5 .   ? 66.633  21.504  64.359  1.00 63.13  ? 740 HOH A O   1 
HETATM 27646 O O   . HOH S 5 .   ? 105.256 15.948  51.190  1.00 33.19  ? 741 HOH A O   1 
HETATM 27647 O O   . HOH S 5 .   ? 82.592  44.650  35.265  1.00 46.46  ? 742 HOH A O   1 
HETATM 27648 O O   . HOH S 5 .   ? 79.760  23.008  54.923  1.00 99.59  ? 743 HOH A O   1 
HETATM 27649 O O   . HOH S 5 .   ? 108.775 37.538  52.781  1.00 33.66  ? 744 HOH A O   1 
HETATM 27650 O O   . HOH S 5 .   ? 104.111 15.779  46.029  1.00 14.33  ? 745 HOH A O   1 
HETATM 27651 O O   . HOH S 5 .   ? 108.711 14.811  62.838  1.00 48.51  ? 746 HOH A O   1 
HETATM 27652 O O   . HOH S 5 .   ? 81.597  3.180   40.143  1.00 33.03  ? 747 HOH A O   1 
HETATM 27653 O O   . HOH S 5 .   ? 105.873 17.110  48.725  1.00 22.04  ? 748 HOH A O   1 
HETATM 27654 O O   . HOH S 5 .   ? 74.566  37.151  57.788  1.00 33.11  ? 749 HOH A O   1 
HETATM 27655 O O   . HOH S 5 .   ? 119.259 29.757  53.916  1.00 37.33  ? 750 HOH A O   1 
HETATM 27656 O O   . HOH S 5 .   ? 103.348 4.353   16.863  1.00 31.15  ? 751 HOH A O   1 
HETATM 27657 O O   . HOH S 5 .   ? 107.608 37.774  38.598  1.00 14.04  ? 752 HOH A O   1 
HETATM 27658 O O   . HOH S 5 .   ? 105.318 13.077  43.754  1.00 19.60  ? 753 HOH A O   1 
HETATM 27659 O O   . HOH S 5 .   ? 94.215  35.847  55.641  1.00 34.96  ? 754 HOH A O   1 
HETATM 27660 O O   . HOH S 5 .   ? 106.066 45.473  43.486  1.00 21.93  ? 755 HOH A O   1 
HETATM 27661 O O   . HOH S 5 .   ? 115.769 38.743  42.467  1.00 49.74  ? 756 HOH A O   1 
HETATM 27662 O O   . HOH S 5 .   ? 82.709  49.277  48.948  1.00 28.94  ? 757 HOH A O   1 
HETATM 27663 O O   . HOH S 5 .   ? 101.092 11.576  54.777  1.00 32.57  ? 758 HOH A O   1 
HETATM 27664 O O   . HOH S 5 .   ? 95.314  35.571  60.186  1.00 20.02  ? 759 HOH A O   1 
HETATM 27665 O O   . HOH S 5 .   ? 81.155  23.706  56.535  1.00 30.47  ? 760 HOH A O   1 
HETATM 27666 O O   . HOH S 5 .   ? 78.727  25.729  39.143  1.00 40.82  ? 761 HOH A O   1 
HETATM 27667 O O   . HOH S 5 .   ? 106.134 35.415  61.715  1.00 32.01  ? 762 HOH A O   1 
HETATM 27668 O O   . HOH S 5 .   ? 112.938 20.921  42.510  1.00 29.02  ? 763 HOH A O   1 
HETATM 27669 O O   . HOH S 5 .   ? 106.205 20.376  42.272  1.00 21.66  ? 764 HOH A O   1 
HETATM 27670 O O   . HOH S 5 .   ? 79.850  23.948  53.176  1.00 19.44  ? 765 HOH A O   1 
HETATM 27671 O O   . HOH S 5 .   ? 107.979 41.285  38.545  1.00 25.10  ? 766 HOH A O   1 
HETATM 27672 O O   . HOH S 5 .   ? 102.578 33.814  69.754  1.00 28.43  ? 767 HOH A O   1 
HETATM 27673 O O   . HOH S 5 .   ? 99.557  13.620  68.765  1.00 32.34  ? 768 HOH A O   1 
HETATM 27674 O O   . HOH S 5 .   ? 94.032  6.484   61.319  1.00 44.44  ? 769 HOH A O   1 
HETATM 27675 O O   . HOH S 5 .   ? 107.993 18.477  41.969  1.00 24.73  ? 770 HOH A O   1 
HETATM 27676 O O   . HOH S 5 .   ? 93.729  43.397  57.232  1.00 35.38  ? 771 HOH A O   1 
HETATM 27677 O O   . HOH S 5 .   ? 91.110  36.177  65.661  1.00 41.03  ? 772 HOH A O   1 
HETATM 27678 O O   . HOH S 5 .   ? 73.054  22.773  68.810  1.00 44.74  ? 773 HOH A O   1 
HETATM 27679 O O   . HOH S 5 .   ? 94.313  25.480  64.913  1.00 23.49  ? 774 HOH A O   1 
HETATM 27680 O O   . HOH S 5 .   ? 79.687  17.516  39.027  1.00 53.02  ? 775 HOH A O   1 
HETATM 27681 O O   . HOH S 5 .   ? 101.508 -7.725  18.040  1.00 31.63  ? 776 HOH A O   1 
HETATM 27682 O O   . HOH S 5 .   ? 110.443 20.081  55.609  1.00 43.46  ? 777 HOH A O   1 
HETATM 27683 O O   . HOH S 5 .   ? 83.310  36.594  61.471  1.00 24.62  ? 778 HOH A O   1 
HETATM 27684 O O   . HOH S 5 .   ? 105.282 23.533  41.799  1.00 28.54  ? 779 HOH A O   1 
HETATM 27685 O O   . HOH S 5 .   ? 112.326 29.149  38.880  1.00 58.04  ? 780 HOH A O   1 
HETATM 27686 O O   . HOH S 5 .   ? 89.823  46.027  63.906  1.00 40.74  ? 781 HOH A O   1 
HETATM 27687 O O   . HOH S 5 .   ? 77.530  -1.021  44.208  1.00 41.20  ? 782 HOH A O   1 
HETATM 27688 O O   . HOH S 5 .   ? 61.410  21.782  64.359  1.00 63.56  ? 783 HOH A O   1 
HETATM 27689 O O   . HOH S 5 .   ? 90.452  14.702  40.858  1.00 16.96  ? 784 HOH A O   1 
HETATM 27690 O O   . HOH S 5 .   ? 87.290  37.384  31.310  1.00 16.12  ? 785 HOH A O   1 
HETATM 27691 O O   . HOH S 5 .   ? 70.192  19.590  39.274  1.00 49.19  ? 786 HOH A O   1 
HETATM 27692 O O   . HOH S 5 .   ? 70.094  17.131  65.416  1.00 38.69  ? 787 HOH A O   1 
HETATM 27693 O O   . HOH S 5 .   ? 67.069  12.125  58.741  1.00 73.40  ? 788 HOH A O   1 
HETATM 27694 O O   . HOH S 5 .   ? 74.167  19.215  49.969  1.00 22.81  ? 789 HOH A O   1 
HETATM 27695 O O   . HOH S 5 .   ? 76.019  31.011  40.697  1.00 30.69  ? 790 HOH A O   1 
HETATM 27696 O O   . HOH S 5 .   ? 74.904  28.053  38.311  1.00 27.26  ? 791 HOH A O   1 
HETATM 27697 O O   . HOH S 5 .   ? 75.900  24.479  39.325  1.00 57.76  ? 792 HOH A O   1 
HETATM 27698 O O   . HOH S 5 .   ? 115.418 37.774  38.206  1.00 49.42  ? 793 HOH A O   1 
HETATM 27699 O O   . HOH S 5 .   ? 95.192  46.730  49.159  1.00 38.00  ? 794 HOH A O   1 
HETATM 27700 O O   . HOH S 5 .   ? 88.647  41.673  49.509  1.00 21.73  ? 795 HOH A O   1 
HETATM 27701 O O   . HOH S 5 .   ? 100.341 12.189  56.476  1.00 48.71  ? 796 HOH A O   1 
HETATM 27702 O O   . HOH S 5 .   ? 90.135  44.438  52.658  1.00 33.87  ? 797 HOH A O   1 
HETATM 27703 O O   . HOH S 5 .   ? 116.772 17.881  61.460  1.00 51.72  ? 798 HOH A O   1 
HETATM 27704 O O   . HOH S 5 .   ? 113.206 32.975  51.569  1.00 17.02  ? 799 HOH A O   1 
HETATM 27705 O O   . HOH S 5 .   ? 118.621 19.118  49.324  1.00 36.97  ? 800 HOH A O   1 
HETATM 27706 O O   . HOH S 5 .   ? 93.400  2.163   57.587  1.00 58.12  ? 801 HOH A O   1 
HETATM 27707 O O   . HOH S 5 .   ? 84.622  4.497   40.895  1.00 30.93  ? 802 HOH A O   1 
HETATM 27708 O O   . HOH S 5 .   ? 98.190  2.935   48.103  1.00 42.32  ? 803 HOH A O   1 
HETATM 27709 O O   . HOH S 5 .   ? 73.183  14.414  49.244  1.00 23.67  ? 804 HOH A O   1 
HETATM 27710 O O   . HOH S 5 .   ? 93.361  7.055   64.663  1.00 34.92  ? 805 HOH A O   1 
HETATM 27711 O O   . HOH S 5 .   ? 117.163 23.827  54.518  1.00 27.22  ? 806 HOH A O   1 
HETATM 27712 O O   . HOH S 5 .   ? 78.353  39.095  38.483  1.00 37.51  ? 807 HOH A O   1 
HETATM 27713 O O   . HOH S 5 .   ? 74.233  35.445  53.359  1.00 29.33  ? 808 HOH A O   1 
HETATM 27714 O O   . HOH S 5 .   ? 95.040  40.908  66.197  1.00 34.77  ? 809 HOH A O   1 
HETATM 27715 O O   . HOH S 5 .   ? 65.928  25.870  47.522  1.00 27.97  ? 810 HOH A O   1 
HETATM 27716 O O   . HOH S 5 .   ? 100.135 10.275  50.145  1.00 12.01  ? 811 HOH A O   1 
HETATM 27717 O O   . HOH S 5 .   ? 110.612 30.502  38.594  1.00 13.17  ? 812 HOH A O   1 
HETATM 27718 O O   . HOH S 5 .   ? 104.821 -8.232  41.785  1.00 47.46  ? 813 HOH A O   1 
HETATM 27719 O O   . HOH S 5 .   ? 66.577  2.299   50.391  1.00 48.13  ? 814 HOH A O   1 
HETATM 27720 O O   . HOH S 5 .   ? 117.274 -0.784  44.167  1.00 37.85  ? 815 HOH A O   1 
HETATM 27721 O O   . HOH S 5 .   ? 111.408 -5.008  42.994  1.00 33.89  ? 816 HOH A O   1 
HETATM 27722 O O   . HOH S 5 .   ? 98.537  8.670   57.147  1.00 28.06  ? 817 HOH A O   1 
HETATM 27723 O O   . HOH S 5 .   ? 89.649  9.182   64.933  1.00 30.15  ? 818 HOH A O   1 
HETATM 27724 O O   . HOH S 5 .   ? 82.404  23.448  44.700  1.00 18.27  ? 819 HOH A O   1 
HETATM 27725 O O   . HOH S 5 .   ? 102.317 17.378  67.246  1.00 22.33  ? 820 HOH A O   1 
HETATM 27726 O O   . HOH S 5 .   ? 74.550  37.747  54.677  1.00 26.60  ? 821 HOH A O   1 
HETATM 27727 O O   . HOH S 5 .   ? 88.949  16.934  55.861  1.00 102.61 ? 822 HOH A O   1 
HETATM 27728 O O   . HOH S 5 .   ? 106.439 43.551  61.612  1.00 54.17  ? 823 HOH A O   1 
HETATM 27729 O O   . HOH S 5 .   ? 101.229 28.175  73.753  1.00 27.99  ? 824 HOH A O   1 
HETATM 27730 O O   . HOH S 5 .   ? 103.069 14.406  44.061  1.00 18.48  ? 825 HOH A O   1 
HETATM 27731 O O   . HOH S 5 .   ? 91.856  25.079  72.013  1.00 32.09  ? 826 HOH A O   1 
HETATM 27732 O O   . HOH S 5 .   ? 117.147 39.212  37.355  1.00 33.80  ? 827 HOH A O   1 
HETATM 27733 O O   . HOH S 5 .   ? 83.897  29.579  72.315  1.00 70.07  ? 828 HOH A O   1 
HETATM 27734 O O   . HOH S 5 .   ? 110.669 15.240  58.862  1.00 34.57  ? 829 HOH A O   1 
HETATM 27735 O O   . HOH S 5 .   ? 105.983 31.453  63.199  1.00 26.44  ? 830 HOH A O   1 
HETATM 27736 O O   . HOH S 5 .   ? 100.786 42.019  66.659  1.00 46.97  ? 831 HOH A O   1 
HETATM 27737 O O   . HOH S 5 .   ? 82.357  5.110   42.649  1.00 31.07  ? 832 HOH A O   1 
HETATM 27738 O O   . HOH S 5 .   ? 76.593  0.908   50.839  1.00 56.76  ? 833 HOH A O   1 
HETATM 27739 O O   . HOH S 5 .   ? 83.177  16.726  63.560  1.00 42.80  ? 834 HOH A O   1 
HETATM 27740 O O   . HOH S 5 .   ? 87.027  28.309  71.801  1.00 36.26  ? 835 HOH A O   1 
HETATM 27741 O O   . HOH S 5 .   ? 77.620  38.113  63.425  1.00 37.54  ? 836 HOH A O   1 
HETATM 27742 O O   . HOH S 5 .   ? 98.326  43.245  54.998  1.00 24.06  ? 837 HOH A O   1 
HETATM 27743 O O   . HOH S 5 .   ? 80.388  13.539  43.064  1.00 24.77  ? 838 HOH A O   1 
HETATM 27744 O O   . HOH S 5 .   ? 85.312  35.401  64.523  1.00 40.41  ? 839 HOH A O   1 
HETATM 27745 O O   . HOH S 5 .   ? 72.342  47.701  45.268  1.00 36.09  ? 840 HOH A O   1 
HETATM 27746 O O   . HOH S 5 .   ? 84.944  8.316   40.008  1.00 53.45  ? 841 HOH A O   1 
HETATM 27747 O O   . HOH S 5 .   ? 70.852  7.581   59.060  1.00 54.44  ? 842 HOH A O   1 
HETATM 27748 O O   . HOH S 5 .   ? 109.410 34.355  35.896  1.00 27.61  ? 843 HOH A O   1 
HETATM 27749 O O   . HOH S 5 .   ? 96.188  -2.810  36.705  1.00 49.19  ? 844 HOH A O   1 
HETATM 27750 O O   . HOH S 5 .   ? 88.559  12.187  40.824  1.00 31.75  ? 845 HOH A O   1 
HETATM 27751 O O   . HOH S 5 .   ? 101.969 44.669  56.912  1.00 39.49  ? 846 HOH A O   1 
HETATM 27752 O O   . HOH S 5 .   ? 84.073  12.872  39.948  1.00 34.88  ? 847 HOH A O   1 
HETATM 27753 O O   . HOH S 5 .   ? 93.296  45.230  49.620  1.00 33.98  ? 848 HOH A O   1 
HETATM 27754 O O   . HOH S 5 .   ? 101.984 35.912  67.714  1.00 32.54  ? 849 HOH A O   1 
HETATM 27755 O O   . HOH S 5 .   ? 66.235  25.479  58.916  1.00 55.79  ? 850 HOH A O   1 
HETATM 27756 O O   . HOH S 5 .   ? 94.398  29.807  52.137  1.00 22.05  ? 851 HOH A O   1 
HETATM 27757 O O   . HOH S 5 .   ? 82.626  35.090  43.369  1.00 57.68  ? 852 HOH A O   1 
HETATM 27758 O O   . HOH S 5 .   ? 71.610  45.853  46.898  1.00 37.17  ? 853 HOH A O   1 
HETATM 27759 O O   . HOH S 5 .   ? 94.093  0.127   39.776  1.00 43.49  ? 854 HOH A O   1 
HETATM 27760 O O   . HOH S 5 .   ? 79.023  18.238  65.974  1.00 41.79  ? 855 HOH A O   1 
HETATM 27761 O O   . HOH S 5 .   ? 77.209  10.119  60.675  1.00 47.79  ? 856 HOH A O   1 
HETATM 27762 O O   . HOH S 5 .   ? 70.866  5.370   60.232  1.00 50.33  ? 857 HOH A O   1 
HETATM 27763 O O   . HOH S 5 .   ? 98.810  -1.822  14.891  1.00 36.19  ? 858 HOH A O   1 
HETATM 27764 O O   . HOH S 5 .   ? 76.135  14.613  63.175  1.00 63.66  ? 859 HOH A O   1 
HETATM 27765 O O   . HOH S 5 .   ? 87.639  45.806  60.151  1.00 47.67  ? 860 HOH A O   1 
HETATM 27766 O O   . HOH S 5 .   ? 80.656  39.450  59.662  1.00 37.95  ? 861 HOH A O   1 
HETATM 27767 O O   . HOH S 5 .   ? 71.984  6.537   57.455  1.00 47.37  ? 862 HOH A O   1 
HETATM 27768 O O   . HOH S 5 .   ? 115.582 21.108  42.936  1.00 31.23  ? 863 HOH A O   1 
HETATM 27769 O O   . HOH S 5 .   ? 91.580  36.441  55.619  1.00 24.64  ? 864 HOH A O   1 
HETATM 27770 O O   . HOH S 5 .   ? 71.316  7.258   29.965  1.00 52.81  ? 865 HOH A O   1 
HETATM 27771 O O   . HOH S 5 .   ? 107.964 44.024  39.951  1.00 32.77  ? 866 HOH A O   1 
HETATM 27772 O O   . HOH S 5 .   ? 78.674  19.428  69.501  1.00 63.99  ? 867 HOH A O   1 
HETATM 27773 O O   . HOH S 5 .   ? 89.582  6.346   61.243  1.00 42.65  ? 868 HOH A O   1 
HETATM 27774 O O   . HOH S 5 .   ? 104.671 32.654  61.213  1.00 35.72  ? 869 HOH A O   1 
HETATM 27775 O O   . HOH S 5 .   ? 108.917 36.453  36.325  1.00 29.59  ? 870 HOH A O   1 
HETATM 27776 O O   . HOH S 5 .   ? 109.504 31.532  68.729  1.00 38.15  ? 871 HOH A O   1 
HETATM 27777 O O   . HOH S 5 .   ? 95.295  2.515   44.262  1.00 54.20  ? 872 HOH A O   1 
HETATM 27778 O O   . HOH S 5 .   ? 74.845  17.836  67.186  1.00 39.57  ? 873 HOH A O   1 
HETATM 27779 O O   . HOH S 5 .   ? 100.005 -8.654  34.932  1.00 38.99  ? 874 HOH A O   1 
HETATM 27780 O O   . HOH S 5 .   ? 107.533 33.224  64.355  1.00 23.91  ? 875 HOH A O   1 
HETATM 27781 O O   . HOH S 5 .   ? 94.797  49.820  35.370  1.00 29.68  ? 876 HOH A O   1 
HETATM 27782 O O   . HOH S 5 .   ? 67.779  29.075  53.628  1.00 49.85  ? 877 HOH A O   1 
HETATM 27783 O O   . HOH S 5 .   ? 93.933  43.606  54.388  1.00 38.27  ? 878 HOH A O   1 
HETATM 27784 O O   . HOH S 5 .   ? 104.997 14.262  59.711  1.00 51.22  ? 879 HOH A O   1 
HETATM 27785 O O   . HOH S 5 .   ? 75.078  22.219  38.390  1.00 54.09  ? 880 HOH A O   1 
HETATM 27786 O O   . HOH S 5 .   ? 117.177 15.070  61.762  1.00 71.10  ? 881 HOH A O   1 
HETATM 27787 O O   . HOH S 5 .   ? 73.081  14.273  39.267  1.00 50.05  ? 882 HOH A O   1 
HETATM 27788 O O   . HOH S 5 .   ? 104.597 -4.451  43.393  1.00 53.29  ? 883 HOH A O   1 
HETATM 27789 O O   . HOH S 5 .   ? 109.103 17.336  67.128  1.00 38.99  ? 884 HOH A O   1 
HETATM 27790 O O   . HOH S 5 .   ? 65.138  -0.043  49.725  1.00 53.11  ? 885 HOH A O   1 
HETATM 27791 O O   . HOH S 5 .   ? 106.181 35.070  64.541  1.00 93.97  ? 886 HOH A O   1 
HETATM 27792 O O   . HOH S 5 .   ? 119.181 10.960  46.009  1.00 60.20  ? 887 HOH A O   1 
HETATM 27793 O O   . HOH S 5 .   ? 77.329  23.343  38.744  1.00 55.95  ? 888 HOH A O   1 
HETATM 27794 O O   . HOH S 5 .   ? 91.000  2.460   40.541  1.00 67.16  ? 889 HOH A O   1 
HETATM 27795 O O   . HOH S 5 .   ? 119.974 28.915  37.772  1.00 37.02  ? 890 HOH A O   1 
HETATM 27796 O O   . HOH S 5 .   ? 111.128 37.035  51.721  1.00 28.19  ? 891 HOH A O   1 
HETATM 27797 O O   . HOH S 5 .   ? 94.287  -0.146  42.257  1.00 44.27  ? 892 HOH A O   1 
HETATM 27798 O O   . HOH S 5 .   ? 118.813 15.161  40.796  1.00 61.94  ? 893 HOH A O   1 
HETATM 27799 O O   . HOH S 5 .   ? 75.854  34.367  38.437  1.00 40.01  ? 894 HOH A O   1 
HETATM 27800 O O   . HOH S 5 .   ? 98.009  17.265  69.889  1.00 37.31  ? 895 HOH A O   1 
HETATM 27801 O O   . HOH S 5 .   ? 114.235 35.348  47.969  1.00 27.96  ? 896 HOH A O   1 
HETATM 27802 O O   . HOH S 5 .   ? 73.519  38.577  41.512  1.00 52.71  ? 897 HOH A O   1 
HETATM 27803 O O   . HOH S 5 .   ? 112.200 38.792  45.707  1.00 28.19  ? 898 HOH A O   1 
HETATM 27804 O O   . HOH S 5 .   ? 99.798  6.403   11.649  1.00 59.62  ? 899 HOH A O   1 
HETATM 27805 O O   . HOH S 5 .   ? 80.036  31.185  33.021  1.00 23.72  ? 900 HOH A O   1 
HETATM 27806 O O   . HOH S 5 .   ? 103.675 41.282  62.538  1.00 42.09  ? 901 HOH A O   1 
HETATM 27807 O O   . HOH S 5 .   ? 82.796  39.507  61.644  1.00 38.82  ? 902 HOH A O   1 
HETATM 27808 O O   . HOH S 5 .   ? 112.421 12.997  33.451  1.00 25.60  ? 903 HOH A O   1 
HETATM 27809 O O   . HOH S 5 .   ? 111.980 34.971  49.564  1.00 32.33  ? 904 HOH A O   1 
HETATM 27810 O O   . HOH S 5 .   ? 62.624  19.345  67.152  1.00 53.00  ? 905 HOH A O   1 
HETATM 27811 O O   . HOH S 5 .   ? 121.098 18.228  40.014  1.00 66.32  ? 906 HOH A O   1 
HETATM 27812 O O   . HOH S 5 .   ? 93.033  3.652   45.012  1.00 34.03  ? 907 HOH A O   1 
HETATM 27813 O O   . HOH S 5 .   ? 103.689 37.092  66.442  1.00 37.00  ? 908 HOH A O   1 
HETATM 27814 O O   . HOH S 5 .   ? 101.861 -9.730  34.236  1.00 43.66  ? 909 HOH A O   1 
HETATM 27815 O O   . HOH S 5 .   ? 81.625  28.504  72.654  1.00 55.43  ? 910 HOH A O   1 
HETATM 27816 O O   . HOH S 5 .   ? 94.217  52.711  48.918  1.00 44.73  ? 911 HOH A O   1 
HETATM 27817 O O   . HOH S 5 .   ? 81.120  0.848   55.691  1.00 39.56  ? 912 HOH A O   1 
HETATM 27818 O O   . HOH S 5 .   ? 109.634 -7.147  41.159  1.00 49.93  ? 913 HOH A O   1 
HETATM 27819 O O   . HOH S 5 .   ? 64.171  29.906  50.954  1.00 42.31  ? 914 HOH A O   1 
HETATM 27820 O O   . HOH S 5 .   ? 91.436  -0.232  43.771  1.00 71.02  ? 915 HOH A O   1 
HETATM 27821 O O   . HOH S 5 .   ? 117.385 14.970  64.421  1.00 67.41  ? 916 HOH A O   1 
HETATM 27822 O O   . HOH S 5 .   ? 74.654  18.959  69.127  1.00 49.92  ? 917 HOH A O   1 
HETATM 27823 O O   . HOH S 5 .   ? 84.911  11.007  36.710  1.00 32.67  ? 918 HOH A O   1 
HETATM 27824 O O   . HOH S 5 .   ? 113.137 28.330  69.294  1.00 46.08  ? 919 HOH A O   1 
HETATM 27825 O O   . HOH S 5 .   ? 90.327  -1.900  39.947  1.00 53.73  ? 920 HOH A O   1 
HETATM 27826 O O   . HOH S 5 .   ? 74.051  36.105  39.884  1.00 46.56  ? 921 HOH A O   1 
HETATM 27827 O O   . HOH S 5 .   ? 77.961  -0.387  56.334  1.00 74.86  ? 922 HOH A O   1 
HETATM 27828 O O   . HOH S 5 .   ? 77.827  15.796  70.292  1.00 50.64  ? 923 HOH A O   1 
HETATM 27829 O O   . HOH T 5 .   ? 76.040  16.598  23.409  1.00 72.77  ? 601 HOH B O   1 
HETATM 27830 O O   . HOH T 5 .   ? 130.582 31.664  28.840  1.00 60.90  ? 602 HOH B O   1 
HETATM 27831 O O   . HOH T 5 .   ? 93.971  24.104  32.864  1.00 42.52  ? 603 HOH B O   1 
HETATM 27832 O O   . HOH T 5 .   ? 90.730  37.925  9.312   1.00 25.96  ? 604 HOH B O   1 
HETATM 27833 O O   . HOH T 5 .   ? 124.016 24.135  14.272  1.00 28.82  ? 605 HOH B O   1 
HETATM 27834 O O   . HOH T 5 .   ? 86.204  -6.205  28.945  1.00 45.95  ? 606 HOH B O   1 
HETATM 27835 O O   . HOH T 5 .   ? 104.771 26.030  23.788  1.00 96.55  ? 607 HOH B O   1 
HETATM 27836 O O   . HOH T 5 .   ? 111.719 28.981  21.799  1.00 29.95  ? 608 HOH B O   1 
HETATM 27837 O O   . HOH T 5 .   ? 100.419 30.024  8.110   1.00 19.59  ? 609 HOH B O   1 
HETATM 27838 O O   . HOH T 5 .   ? 96.101  35.566  15.181  1.00 18.26  ? 610 HOH B O   1 
HETATM 27839 O O   . HOH T 5 .   ? 111.532 34.083  31.778  1.00 26.90  ? 611 HOH B O   1 
HETATM 27840 O O   . HOH T 5 .   ? 91.364  -10.609 25.275  1.00 52.05  ? 612 HOH B O   1 
HETATM 27841 O O   . HOH T 5 .   ? 87.066  37.076  13.932  1.00 37.65  ? 613 HOH B O   1 
HETATM 27842 O O   . HOH T 5 .   ? 82.257  31.661  21.736  1.00 30.48  ? 614 HOH B O   1 
HETATM 27843 O O   . HOH T 5 .   ? 113.112 36.519  8.807   1.00 72.80  ? 615 HOH B O   1 
HETATM 27844 O O   . HOH T 5 .   ? 130.868 25.294  12.617  1.00 65.36  ? 616 HOH B O   1 
HETATM 27845 O O   . HOH T 5 .   ? 142.409 19.647  16.638  1.00 50.04  ? 617 HOH B O   1 
HETATM 27846 O O   . HOH T 5 .   ? 98.192  50.498  26.409  1.00 14.36  ? 618 HOH B O   1 
HETATM 27847 O O   . HOH T 5 .   ? 95.471  10.752  31.200  1.00 24.34  ? 619 HOH B O   1 
HETATM 27848 O O   . HOH T 5 .   ? 107.156 51.244  18.072  1.00 36.25  ? 620 HOH B O   1 
HETATM 27849 O O   . HOH T 5 .   ? 113.926 22.611  28.728  1.00 24.82  ? 621 HOH B O   1 
HETATM 27850 O O   . HOH T 5 .   ? 125.965 19.420  18.770  1.00 46.09  ? 622 HOH B O   1 
HETATM 27851 O O   . HOH T 5 .   ? 94.820  32.182  7.717   1.00 27.47  ? 623 HOH B O   1 
HETATM 27852 O O   . HOH T 5 .   ? 83.644  32.841  32.001  1.00 9.27   ? 624 HOH B O   1 
HETATM 27853 O O   . HOH T 5 .   ? 97.526  14.954  0.437   1.00 25.82  ? 625 HOH B O   1 
HETATM 27854 O O   . HOH T 5 .   ? 117.802 36.125  5.916   1.00 38.95  ? 626 HOH B O   1 
HETATM 27855 O O   . HOH T 5 .   ? 74.047  16.940  23.020  1.00 32.19  ? 627 HOH B O   1 
HETATM 27856 O O   . HOH T 5 .   ? 98.585  11.019  5.796   1.00 41.17  ? 628 HOH B O   1 
HETATM 27857 O O   . HOH T 5 .   ? 85.034  24.644  31.177  1.00 14.86  ? 629 HOH B O   1 
HETATM 27858 O O   . HOH T 5 .   ? 108.609 -7.528  38.005  1.00 40.48  ? 630 HOH B O   1 
HETATM 27859 O O   . HOH T 5 .   ? 118.824 29.052  21.443  1.00 22.25  ? 631 HOH B O   1 
HETATM 27860 O O   . HOH T 5 .   ? 104.444 44.768  9.896   1.00 25.79  ? 632 HOH B O   1 
HETATM 27861 O O   . HOH T 5 .   ? 111.061 20.064  30.219  1.00 16.59  ? 633 HOH B O   1 
HETATM 27862 O O   . HOH T 5 .   ? 85.656  29.621  21.499  1.00 14.92  ? 634 HOH B O   1 
HETATM 27863 O O   . HOH T 5 .   ? 79.505  13.597  15.346  1.00 35.58  ? 635 HOH B O   1 
HETATM 27864 O O   . HOH T 5 .   ? 92.819  11.118  30.514  1.00 19.04  ? 636 HOH B O   1 
HETATM 27865 O O   . HOH T 5 .   ? 112.838 24.921  26.378  1.00 33.32  ? 637 HOH B O   1 
HETATM 27866 O O   . HOH T 5 .   ? 97.976  -7.216  34.465  1.00 38.84  ? 638 HOH B O   1 
HETATM 27867 O O   . HOH T 5 .   ? 86.509  24.088  9.979   1.00 26.33  ? 639 HOH B O   1 
HETATM 27868 O O   . HOH T 5 .   ? 100.016 26.958  -2.171  1.00 27.41  ? 640 HOH B O   1 
HETATM 27869 O O   . HOH T 5 .   ? 94.279  9.235   15.129  1.00 46.68  ? 641 HOH B O   1 
HETATM 27870 O O   . HOH T 5 .   ? 86.142  33.054  16.742  1.00 30.65  ? 642 HOH B O   1 
HETATM 27871 O O   . HOH T 5 .   ? 111.895 18.660  4.051   1.00 23.94  ? 643 HOH B O   1 
HETATM 27872 O O   . HOH T 5 .   ? 86.829  27.920  4.896   1.00 23.45  ? 644 HOH B O   1 
HETATM 27873 O O   . HOH T 5 .   ? 113.152 44.221  19.158  1.00 24.21  ? 645 HOH B O   1 
HETATM 27874 O O   . HOH T 5 .   ? 103.045 18.226  22.854  1.00 19.56  ? 646 HOH B O   1 
HETATM 27875 O O   . HOH T 5 .   ? 88.930  43.773  19.600  1.00 43.12  ? 647 HOH B O   1 
HETATM 27876 O O   . HOH T 5 .   ? 82.813  4.151   15.058  1.00 39.81  ? 648 HOH B O   1 
HETATM 27877 O O   . HOH T 5 .   ? 96.145  12.430  25.059  1.00 13.00  ? 649 HOH B O   1 
HETATM 27878 O O   . HOH T 5 .   ? 114.339 11.732  37.696  1.00 39.92  ? 650 HOH B O   1 
HETATM 27879 O O   . HOH T 5 .   ? 106.845 22.147  -1.345  1.00 48.25  ? 651 HOH B O   1 
HETATM 27880 O O   . HOH T 5 .   ? 113.201 25.484  36.088  1.00 56.30  ? 652 HOH B O   1 
HETATM 27881 O O   . HOH T 5 .   ? 116.565 33.771  30.149  1.00 33.26  ? 653 HOH B O   1 
HETATM 27882 O O   . HOH T 5 .   ? 114.617 24.406  7.594   1.00 40.82  ? 654 HOH B O   1 
HETATM 27883 O O   . HOH T 5 .   ? 93.208  5.035   21.715  1.00 18.78  ? 655 HOH B O   1 
HETATM 27884 O O   . HOH T 5 .   ? 124.683 25.290  23.338  1.00 42.14  ? 656 HOH B O   1 
HETATM 27885 O O   . HOH T 5 .   ? 111.456 47.267  15.164  1.00 39.34  ? 657 HOH B O   1 
HETATM 27886 O O   . HOH T 5 .   ? 95.281  8.763   21.814  1.00 19.91  ? 658 HOH B O   1 
HETATM 27887 O O   . HOH T 5 .   ? 98.653  5.062   16.895  1.00 29.38  ? 659 HOH B O   1 
HETATM 27888 O O   . HOH T 5 .   ? 113.166 44.330  5.816   1.00 58.69  ? 660 HOH B O   1 
HETATM 27889 O O   . HOH T 5 .   ? 96.494  48.628  36.452  1.00 17.86  ? 661 HOH B O   1 
HETATM 27890 O O   . HOH T 5 .   ? 94.640  11.860  17.382  1.00 103.40 ? 662 HOH B O   1 
HETATM 27891 O O   . HOH T 5 .   ? 134.329 17.890  17.456  1.00 61.54  ? 663 HOH B O   1 
HETATM 27892 O O   . HOH T 5 .   ? 127.501 12.699  21.046  1.00 52.56  ? 664 HOH B O   1 
HETATM 27893 O O   . HOH T 5 .   ? 118.754 15.853  21.293  1.00 34.62  ? 665 HOH B O   1 
HETATM 27894 O O   . HOH T 5 .   ? 112.895 13.424  42.525  1.00 21.75  ? 666 HOH B O   1 
HETATM 27895 O O   . HOH T 5 .   ? 111.692 29.712  24.839  1.00 21.09  ? 667 HOH B O   1 
HETATM 27896 O O   . HOH T 5 .   ? 105.573 -1.581  27.154  1.00 35.96  ? 668 HOH B O   1 
HETATM 27897 O O   . HOH T 5 .   ? 94.479  12.149  22.463  1.00 24.91  ? 669 HOH B O   1 
HETATM 27898 O O   . HOH T 5 .   ? 94.086  15.221  2.284   1.00 24.04  ? 670 HOH B O   1 
HETATM 27899 O O   . HOH T 5 .   ? 99.007  16.886  6.762   1.00 63.94  ? 671 HOH B O   1 
HETATM 27900 O O   . HOH T 5 .   ? 122.980 17.136  10.604  1.00 39.14  ? 672 HOH B O   1 
HETATM 27901 O O   . HOH T 5 .   ? 111.356 44.796  12.592  1.00 32.44  ? 673 HOH B O   1 
HETATM 27902 O O   . HOH T 5 .   ? 84.121  27.366  35.250  1.00 27.49  ? 674 HOH B O   1 
HETATM 27903 O O   . HOH T 5 .   ? 124.233 17.029  25.213  1.00 66.46  ? 675 HOH B O   1 
HETATM 27904 O O   . HOH T 5 .   ? 99.286  18.383  -0.513  1.00 34.06  ? 676 HOH B O   1 
HETATM 27905 O O   . HOH T 5 .   ? 100.454 23.831  -2.908  1.00 31.58  ? 677 HOH B O   1 
HETATM 27906 O O   . HOH T 5 .   ? 101.925 6.515   55.543  1.00 25.77  ? 678 HOH B O   1 
HETATM 27907 O O   . HOH T 5 .   ? 124.226 36.847  27.028  1.00 46.81  ? 679 HOH B O   1 
HETATM 27908 O O   . HOH T 5 .   ? 97.807  8.977   14.077  1.00 30.39  ? 680 HOH B O   1 
HETATM 27909 O O   . HOH T 5 .   ? 128.716 28.535  32.932  1.00 47.13  ? 681 HOH B O   1 
HETATM 27910 O O   . HOH T 5 .   ? 92.023  48.168  31.148  1.00 17.97  ? 682 HOH B O   1 
HETATM 27911 O O   . HOH T 5 .   ? 104.442 16.004  32.470  1.00 17.10  ? 683 HOH B O   1 
HETATM 27912 O O   . HOH T 5 .   ? 108.022 20.286  19.277  1.00 18.18  ? 684 HOH B O   1 
HETATM 27913 O O   . HOH T 5 .   ? 124.035 38.248  15.152  1.00 43.67  ? 685 HOH B O   1 
HETATM 27914 O O   . HOH T 5 .   ? 100.122 46.294  30.849  1.00 12.55  ? 686 HOH B O   1 
HETATM 27915 O O   . HOH T 5 .   ? 114.220 20.114  31.775  1.00 33.11  ? 687 HOH B O   1 
HETATM 27916 O O   . HOH T 5 .   ? 98.873  9.756   9.589   1.00 23.29  ? 688 HOH B O   1 
HETATM 27917 O O   . HOH T 5 .   ? 80.728  21.169  5.791   1.00 34.82  ? 689 HOH B O   1 
HETATM 27918 O O   . HOH T 5 .   ? 92.654  41.207  17.138  1.00 30.17  ? 690 HOH B O   1 
HETATM 27919 O O   . HOH T 5 .   ? 89.972  37.653  4.688   1.00 30.05  ? 691 HOH B O   1 
HETATM 27920 O O   . HOH T 5 .   ? 78.704  28.368  30.190  1.00 36.31  ? 692 HOH B O   1 
HETATM 27921 O O   . HOH T 5 .   ? 106.228 8.697   6.770   1.00 50.45  ? 693 HOH B O   1 
HETATM 27922 O O   . HOH T 5 .   ? 92.112  15.752  28.118  1.00 25.20  ? 694 HOH B O   1 
HETATM 27923 O O   . HOH T 5 .   ? 108.214 49.265  24.804  1.00 23.64  ? 695 HOH B O   1 
HETATM 27924 O O   . HOH T 5 .   ? 110.138 11.278  50.104  1.00 20.04  ? 696 HOH B O   1 
HETATM 27925 O O   . HOH T 5 .   ? 85.734  29.802  6.064   1.00 36.73  ? 697 HOH B O   1 
HETATM 27926 O O   . HOH T 5 .   ? 85.006  32.181  2.946   1.00 39.73  ? 698 HOH B O   1 
HETATM 27927 O O   . HOH T 5 .   ? 88.539  12.020  6.101   1.00 62.03  ? 699 HOH B O   1 
HETATM 27928 O O   . HOH T 5 .   ? 131.576 34.624  13.142  1.00 41.70  ? 700 HOH B O   1 
HETATM 27929 O O   . HOH T 5 .   ? 113.288 40.297  8.674   1.00 28.34  ? 701 HOH B O   1 
HETATM 27930 O O   . HOH T 5 .   ? 82.633  29.769  8.153   1.00 30.51  ? 702 HOH B O   1 
HETATM 27931 O O   . HOH T 5 .   ? 100.640 46.044  8.093   1.00 40.20  ? 703 HOH B O   1 
HETATM 27932 O O   . HOH T 5 .   ? 109.319 46.131  9.983   1.00 39.15  ? 704 HOH B O   1 
HETATM 27933 O O   . HOH T 5 .   ? 98.293  45.372  8.206   1.00 31.45  ? 705 HOH B O   1 
HETATM 27934 O O   . HOH T 5 .   ? 76.024  18.759  30.220  1.00 26.16  ? 706 HOH B O   1 
HETATM 27935 O O   . HOH T 5 .   ? 99.185  49.410  31.346  1.00 16.57  ? 707 HOH B O   1 
HETATM 27936 O O   . HOH T 5 .   ? 81.937  13.010  8.321   1.00 33.51  ? 708 HOH B O   1 
HETATM 27937 O O   . HOH T 5 .   ? 112.610 41.747  3.432   1.00 40.92  ? 709 HOH B O   1 
HETATM 27938 O O   . HOH T 5 .   ? 96.644  8.278   31.149  1.00 18.73  ? 710 HOH B O   1 
HETATM 27939 O O   . HOH T 5 .   ? 87.238  12.986  31.108  1.00 21.04  ? 711 HOH B O   1 
HETATM 27940 O O   . HOH T 5 .   ? 81.806  27.715  16.161  1.00 24.16  ? 712 HOH B O   1 
HETATM 27941 O O   . HOH T 5 .   ? 82.354  10.412  14.227  1.00 29.15  ? 713 HOH B O   1 
HETATM 27942 O O   . HOH T 5 .   ? 88.699  37.709  12.295  1.00 28.74  ? 714 HOH B O   1 
HETATM 27943 O O   . HOH T 5 .   ? 102.941 24.396  -2.156  1.00 22.47  ? 715 HOH B O   1 
HETATM 27944 O O   . HOH T 5 .   ? 83.729  30.620  15.889  1.00 26.59  ? 716 HOH B O   1 
HETATM 27945 O O   . HOH T 5 .   ? 94.728  43.336  3.205   1.00 44.73  ? 717 HOH B O   1 
HETATM 27946 O O   . HOH T 5 .   ? 85.866  13.047  27.686  1.00 29.07  ? 718 HOH B O   1 
HETATM 27947 O O   . HOH T 5 .   ? 78.215  25.815  22.897  1.00 23.49  ? 719 HOH B O   1 
HETATM 27948 O O   . HOH T 5 .   ? 93.731  39.551  15.389  1.00 40.51  ? 720 HOH B O   1 
HETATM 27949 O O   . HOH T 5 .   ? 114.729 18.065  10.180  1.00 46.12  ? 721 HOH B O   1 
HETATM 27950 O O   . HOH T 5 .   ? 96.242  50.352  33.122  1.00 34.92  ? 722 HOH B O   1 
HETATM 27951 O O   . HOH T 5 .   ? 114.153 17.180  28.731  1.00 29.82  ? 723 HOH B O   1 
HETATM 27952 O O   . HOH T 5 .   ? 108.632 42.209  4.529   1.00 36.77  ? 724 HOH B O   1 
HETATM 27953 O O   . HOH T 5 .   ? 83.437  15.590  3.597   1.00 40.59  ? 725 HOH B O   1 
HETATM 27954 O O   . HOH T 5 .   ? 85.456  -2.015  19.432  1.00 32.88  ? 726 HOH B O   1 
HETATM 27955 O O   . HOH T 5 .   ? 111.467 17.344  29.919  1.00 27.62  ? 727 HOH B O   1 
HETATM 27956 O O   . HOH T 5 .   ? 121.963 35.844  15.543  1.00 25.68  ? 728 HOH B O   1 
HETATM 27957 O O   . HOH T 5 .   ? 90.547  14.506  1.658   1.00 28.96  ? 729 HOH B O   1 
HETATM 27958 O O   . HOH T 5 .   ? 87.880  33.207  21.582  1.00 23.76  ? 730 HOH B O   1 
HETATM 27959 O O   . HOH T 5 .   ? 100.264 14.741  21.972  1.00 21.62  ? 731 HOH B O   1 
HETATM 27960 O O   . HOH T 5 .   ? 92.560  -9.227  15.478  1.00 49.81  ? 732 HOH B O   1 
HETATM 27961 O O   . HOH T 5 .   ? 80.292  21.964  17.605  1.00 27.06  ? 733 HOH B O   1 
HETATM 27962 O O   . HOH T 5 .   ? 103.817 10.074  15.003  1.00 23.85  ? 734 HOH B O   1 
HETATM 27963 O O   . HOH T 5 .   ? 115.101 16.528  11.051  1.00 58.44  ? 735 HOH B O   1 
HETATM 27964 O O   . HOH T 5 .   ? 123.521 15.381  14.774  1.00 55.53  ? 736 HOH B O   1 
HETATM 27965 O O   . HOH T 5 .   ? 113.901 2.790   38.328  1.00 49.18  ? 737 HOH B O   1 
HETATM 27966 O O   . HOH T 5 .   ? 109.717 39.479  32.438  1.00 24.49  ? 738 HOH B O   1 
HETATM 27967 O O   . HOH T 5 .   ? 111.743 43.968  9.906   1.00 28.72  ? 739 HOH B O   1 
HETATM 27968 O O   . HOH T 5 .   ? 104.225 50.829  17.301  1.00 25.31  ? 740 HOH B O   1 
HETATM 27969 O O   . HOH T 5 .   ? 123.563 16.258  17.046  1.00 102.44 ? 741 HOH B O   1 
HETATM 27970 O O   . HOH T 5 .   ? 92.410  39.693  9.587   1.00 35.62  ? 742 HOH B O   1 
HETATM 27971 O O   . HOH T 5 .   ? 85.394  23.703  4.260   1.00 23.26  ? 743 HOH B O   1 
HETATM 27972 O O   . HOH T 5 .   ? 83.247  13.103  21.735  1.00 17.13  ? 744 HOH B O   1 
HETATM 27973 O O   . HOH T 5 .   ? 117.711 42.128  24.593  1.00 30.81  ? 745 HOH B O   1 
HETATM 27974 O O   . HOH T 5 .   ? 111.451 14.075  12.587  1.00 21.20  ? 746 HOH B O   1 
HETATM 27975 O O   . HOH T 5 .   ? 116.741 25.894  32.387  1.00 32.23  ? 747 HOH B O   1 
HETATM 27976 O O   . HOH T 5 .   ? 96.348  33.279  3.237   1.00 31.90  ? 748 HOH B O   1 
HETATM 27977 O O   . HOH T 5 .   ? 104.260 38.841  6.682   1.00 24.07  ? 749 HOH B O   1 
HETATM 27978 O O   . HOH T 5 .   ? 94.558  26.764  -5.144  1.00 37.62  ? 750 HOH B O   1 
HETATM 27979 O O   . HOH T 5 .   ? 83.394  22.735  30.732  1.00 13.06  ? 751 HOH B O   1 
HETATM 27980 O O   . HOH T 5 .   ? 83.173  13.027  6.417   1.00 79.77  ? 752 HOH B O   1 
HETATM 27981 O O   . HOH T 5 .   ? 119.865 41.494  16.325  1.00 30.34  ? 753 HOH B O   1 
HETATM 27982 O O   . HOH T 5 .   ? 109.754 42.929  33.899  1.00 33.97  ? 754 HOH B O   1 
HETATM 27983 O O   . HOH T 5 .   ? 108.005 4.116   24.508  1.00 30.26  ? 755 HOH B O   1 
HETATM 27984 O O   . HOH T 5 .   ? 83.744  12.144  25.466  1.00 36.64  ? 756 HOH B O   1 
HETATM 27985 O O   . HOH T 5 .   ? 91.152  10.762  4.082   1.00 35.49  ? 757 HOH B O   1 
HETATM 27986 O O   . HOH T 5 .   ? 96.315  9.709   27.743  1.00 21.39  ? 758 HOH B O   1 
HETATM 27987 O O   . HOH T 5 .   ? 93.258  -8.045  29.335  1.00 30.95  ? 759 HOH B O   1 
HETATM 27988 O O   . HOH T 5 .   ? 108.966 32.926  15.260  1.00 34.22  ? 760 HOH B O   1 
HETATM 27989 O O   . HOH T 5 .   ? 85.621  10.227  2.352   1.00 48.13  ? 761 HOH B O   1 
HETATM 27990 O O   . HOH T 5 .   ? 108.228 47.515  14.282  1.00 20.69  ? 762 HOH B O   1 
HETATM 27991 O O   . HOH T 5 .   ? 77.612  18.810  19.444  1.00 54.33  ? 763 HOH B O   1 
HETATM 27992 O O   . HOH T 5 .   ? 89.419  18.067  -1.144  1.00 34.86  ? 764 HOH B O   1 
HETATM 27993 O O   . HOH T 5 .   ? 85.669  16.158  4.412   1.00 23.53  ? 765 HOH B O   1 
HETATM 27994 O O   . HOH T 5 .   ? 109.502 34.637  3.091   1.00 31.08  ? 766 HOH B O   1 
HETATM 27995 O O   . HOH T 5 .   ? 104.926 -9.377  35.348  1.00 45.38  ? 767 HOH B O   1 
HETATM 27996 O O   . HOH T 5 .   ? 99.182  14.077  28.765  1.00 43.80  ? 768 HOH B O   1 
HETATM 27997 O O   . HOH T 5 .   ? 94.364  21.168  -4.065  1.00 22.90  ? 769 HOH B O   1 
HETATM 27998 O O   . HOH T 5 .   ? 101.261 43.421  5.812   1.00 36.90  ? 770 HOH B O   1 
HETATM 27999 O O   . HOH T 5 .   ? 94.294  43.863  14.167  1.00 31.85  ? 771 HOH B O   1 
HETATM 28000 O O   . HOH T 5 .   ? 80.892  31.571  17.336  1.00 42.48  ? 772 HOH B O   1 
HETATM 28001 O O   . HOH T 5 .   ? 119.813 36.097  32.394  1.00 52.60  ? 773 HOH B O   1 
HETATM 28002 O O   . HOH T 5 .   ? 112.926 27.295  25.049  1.00 24.21  ? 774 HOH B O   1 
HETATM 28003 O O   . HOH T 5 .   ? 113.507 33.997  29.848  1.00 41.10  ? 775 HOH B O   1 
HETATM 28004 O O   . HOH T 5 .   ? 120.746 29.412  19.371  1.00 33.71  ? 776 HOH B O   1 
HETATM 28005 O O   . HOH T 5 .   ? 99.747  17.258  23.093  1.00 15.01  ? 777 HOH B O   1 
HETATM 28006 O O   . HOH T 5 .   ? 107.932 13.278  42.225  1.00 26.38  ? 778 HOH B O   1 
HETATM 28007 O O   . HOH T 5 .   ? 97.702  11.987  3.586   1.00 31.63  ? 779 HOH B O   1 
HETATM 28008 O O   . HOH T 5 .   ? 80.130  37.396  23.918  1.00 23.16  ? 780 HOH B O   1 
HETATM 28009 O O   . HOH T 5 .   ? 113.281 39.768  27.699  1.00 23.94  ? 781 HOH B O   1 
HETATM 28010 O O   . HOH T 5 .   ? 101.946 20.176  -1.011  1.00 40.25  ? 782 HOH B O   1 
HETATM 28011 O O   . HOH T 5 .   ? 95.851  27.996  34.355  1.00 73.42  ? 783 HOH B O   1 
HETATM 28012 O O   . HOH T 5 .   ? 112.572 11.138  6.734   1.00 45.30  ? 784 HOH B O   1 
HETATM 28013 O O   . HOH T 5 .   ? 91.325  49.572  28.233  1.00 32.10  ? 785 HOH B O   1 
HETATM 28014 O O   . HOH T 5 .   ? 89.450  6.566   29.169  1.00 21.74  ? 786 HOH B O   1 
HETATM 28015 O O   . HOH T 5 .   ? 109.408 21.580  0.889   1.00 48.51  ? 787 HOH B O   1 
HETATM 28016 O O   . HOH T 5 .   ? 91.600  15.693  -1.552  1.00 57.01  ? 788 HOH B O   1 
HETATM 28017 O O   . HOH T 5 .   ? 87.494  -9.416  18.233  1.00 42.57  ? 789 HOH B O   1 
HETATM 28018 O O   . HOH T 5 .   ? 97.844  17.602  25.168  1.00 19.30  ? 790 HOH B O   1 
HETATM 28019 O O   . HOH T 5 .   ? 101.237 51.451  14.027  1.00 33.38  ? 791 HOH B O   1 
HETATM 28020 O O   . HOH T 5 .   ? 87.011  23.553  25.041  1.00 12.88  ? 792 HOH B O   1 
HETATM 28021 O O   . HOH T 5 .   ? 95.439  11.687  19.790  1.00 22.48  ? 793 HOH B O   1 
HETATM 28022 O O   . HOH T 5 .   ? 102.973 9.273   21.805  1.00 22.36  ? 794 HOH B O   1 
HETATM 28023 O O   . HOH T 5 .   ? 84.664  6.783   9.106   1.00 33.11  ? 795 HOH B O   1 
HETATM 28024 O O   . HOH T 5 .   ? 109.177 23.757  3.519   1.00 37.75  ? 796 HOH B O   1 
HETATM 28025 O O   . HOH T 5 .   ? 82.119  28.851  32.390  1.00 33.11  ? 797 HOH B O   1 
HETATM 28026 O O   . HOH T 5 .   ? 91.539  13.209  28.833  1.00 24.65  ? 798 HOH B O   1 
HETATM 28027 O O   . HOH T 5 .   ? 98.574  51.530  17.632  1.00 27.04  ? 799 HOH B O   1 
HETATM 28028 O O   . HOH T 5 .   ? 98.062  20.060  -3.262  1.00 30.16  ? 800 HOH B O   1 
HETATM 28029 O O   . HOH T 5 .   ? 107.520 40.648  36.469  1.00 33.23  ? 801 HOH B O   1 
HETATM 28030 O O   . HOH T 5 .   ? 80.875  6.322   17.823  1.00 47.24  ? 802 HOH B O   1 
HETATM 28031 O O   . HOH T 5 .   ? 112.700 43.021  14.378  1.00 19.52  ? 803 HOH B O   1 
HETATM 28032 O O   . HOH T 5 .   ? 103.706 0.213   51.356  1.00 41.67  ? 804 HOH B O   1 
HETATM 28033 O O   . HOH T 5 .   ? 97.810  44.866  5.534   1.00 51.57  ? 805 HOH B O   1 
HETATM 28034 O O   . HOH T 5 .   ? 97.961  35.007  12.790  1.00 25.20  ? 806 HOH B O   1 
HETATM 28035 O O   . HOH T 5 .   ? 91.251  -11.819 23.219  1.00 39.59  ? 807 HOH B O   1 
HETATM 28036 O O   . HOH T 5 .   ? 104.291 41.706  17.752  1.00 53.01  ? 808 HOH B O   1 
HETATM 28037 O O   . HOH T 5 .   ? 108.798 31.051  35.643  1.00 24.20  ? 809 HOH B O   1 
HETATM 28038 O O   . HOH T 5 .   ? 104.766 34.889  0.540   1.00 41.42  ? 810 HOH B O   1 
HETATM 28039 O O   . HOH T 5 .   ? 127.105 25.908  33.069  1.00 49.73  ? 811 HOH B O   1 
HETATM 28040 O O   . HOH T 5 .   ? 92.461  36.247  1.640   1.00 33.02  ? 812 HOH B O   1 
HETATM 28041 O O   . HOH T 5 .   ? 88.390  5.967   26.718  1.00 25.84  ? 813 HOH B O   1 
HETATM 28042 O O   . HOH T 5 .   ? 101.860 43.383  30.943  1.00 31.48  ? 814 HOH B O   1 
HETATM 28043 O O   . HOH T 5 .   ? 97.913  11.964  27.204  1.00 16.99  ? 815 HOH B O   1 
HETATM 28044 O O   . HOH T 5 .   ? 99.476  34.869  2.897   1.00 36.87  ? 816 HOH B O   1 
HETATM 28045 O O   . HOH T 5 .   ? 98.335  42.287  1.467   1.00 49.79  ? 817 HOH B O   1 
HETATM 28046 O O   . HOH T 5 .   ? 87.918  18.925  27.917  1.00 19.18  ? 818 HOH B O   1 
HETATM 28047 O O   . HOH T 5 .   ? 111.990 11.832  31.533  1.00 52.72  ? 819 HOH B O   1 
HETATM 28048 O O   . HOH T 5 .   ? 86.209  10.271  33.996  1.00 24.92  ? 820 HOH B O   1 
HETATM 28049 O O   . HOH T 5 .   ? 94.266  10.131  19.983  1.00 43.34  ? 821 HOH B O   1 
HETATM 28050 O O   . HOH T 5 .   ? 102.196 8.505   8.568   1.00 31.57  ? 822 HOH B O   1 
HETATM 28051 O O   . HOH T 5 .   ? 128.234 29.170  9.130   1.00 47.86  ? 823 HOH B O   1 
HETATM 28052 O O   . HOH T 5 .   ? 107.818 48.835  38.929  1.00 37.83  ? 824 HOH B O   1 
HETATM 28053 O O   . HOH T 5 .   ? 80.847  11.900  16.193  1.00 22.68  ? 825 HOH B O   1 
HETATM 28054 O O   . HOH T 5 .   ? 108.657 18.611  29.972  1.00 15.41  ? 826 HOH B O   1 
HETATM 28055 O O   . HOH T 5 .   ? 90.877  -7.191  29.582  1.00 56.43  ? 827 HOH B O   1 
HETATM 28056 O O   . HOH T 5 .   ? 86.352  5.511   22.649  1.00 40.83  ? 828 HOH B O   1 
HETATM 28057 O O   . HOH T 5 .   ? 88.525  11.927  4.089   1.00 28.32  ? 829 HOH B O   1 
HETATM 28058 O O   . HOH T 5 .   ? 107.293 39.039  7.161   1.00 45.65  ? 830 HOH B O   1 
HETATM 28059 O O   . HOH T 5 .   ? 112.604 15.452  18.471  1.00 30.45  ? 831 HOH B O   1 
HETATM 28060 O O   . HOH T 5 .   ? 116.367 6.594   34.240  1.00 53.75  ? 832 HOH B O   1 
HETATM 28061 O O   . HOH T 5 .   ? 108.711 -4.581  33.568  1.00 61.19  ? 833 HOH B O   1 
HETATM 28062 O O   . HOH T 5 .   ? 123.647 7.274   31.716  1.00 57.01  ? 834 HOH B O   1 
HETATM 28063 O O   . HOH T 5 .   ? 99.197  37.120  14.589  1.00 78.89  ? 835 HOH B O   1 
HETATM 28064 O O   . HOH T 5 .   ? 121.327 41.637  25.107  1.00 56.66  ? 836 HOH B O   1 
HETATM 28065 O O   . HOH T 5 .   ? 87.289  -6.803  17.666  1.00 43.09  ? 837 HOH B O   1 
HETATM 28066 O O   . HOH T 5 .   ? 112.398 46.473  23.484  1.00 45.64  ? 838 HOH B O   1 
HETATM 28067 O O   . HOH T 5 .   ? 97.287  39.991  0.274   1.00 51.89  ? 839 HOH B O   1 
HETATM 28068 O O   . HOH T 5 .   ? 86.621  3.394   24.274  1.00 36.92  ? 840 HOH B O   1 
HETATM 28069 O O   . HOH T 5 .   ? 76.536  4.429   24.970  1.00 65.81  ? 841 HOH B O   1 
HETATM 28070 O O   . HOH T 5 .   ? 93.763  -7.668  36.491  1.00 50.80  ? 842 HOH B O   1 
HETATM 28071 O O   . HOH T 5 .   ? 124.391 25.820  20.603  1.00 36.42  ? 843 HOH B O   1 
HETATM 28072 O O   . HOH T 5 .   ? 110.855 7.190   14.636  1.00 42.43  ? 844 HOH B O   1 
HETATM 28073 O O   . HOH T 5 .   ? 91.211  18.807  28.092  1.00 27.02  ? 845 HOH B O   1 
HETATM 28074 O O   . HOH T 5 .   ? 119.414 26.192  30.398  1.00 40.04  ? 846 HOH B O   1 
HETATM 28075 O O   . HOH T 5 .   ? 80.221  17.045  13.052  1.00 52.38  ? 847 HOH B O   1 
HETATM 28076 O O   . HOH T 5 .   ? 110.357 0.294   35.751  1.00 35.20  ? 848 HOH B O   1 
HETATM 28077 O O   . HOH T 5 .   ? 76.961  10.740  27.534  1.00 29.69  ? 849 HOH B O   1 
HETATM 28078 O O   . HOH T 5 .   ? 87.555  19.183  12.413  1.00 91.96  ? 850 HOH B O   1 
HETATM 28079 O O   . HOH T 5 .   ? 105.793 40.870  7.174   1.00 54.04  ? 851 HOH B O   1 
HETATM 28080 O O   . HOH T 5 .   ? 91.868  4.745   13.409  1.00 44.81  ? 852 HOH B O   1 
HETATM 28081 O O   . HOH T 5 .   ? 124.266 24.029  31.394  1.00 56.11  ? 853 HOH B O   1 
HETATM 28082 O O   . HOH T 5 .   ? 100.357 8.193   12.798  1.00 40.46  ? 854 HOH B O   1 
HETATM 28083 O O   . HOH T 5 .   ? 73.658  13.695  20.334  1.00 47.77  ? 855 HOH B O   1 
HETATM 28084 O O   . HOH T 5 .   ? 93.706  9.682   17.427  1.00 39.78  ? 856 HOH B O   1 
HETATM 28085 O O   . HOH T 5 .   ? 98.241  28.177  16.927  1.00 22.74  ? 857 HOH B O   1 
HETATM 28086 O O   . HOH T 5 .   ? 92.747  44.583  11.707  1.00 45.53  ? 858 HOH B O   1 
HETATM 28087 O O   . HOH T 5 .   ? 109.764 50.746  18.909  1.00 29.14  ? 859 HOH B O   1 
HETATM 28088 O O   . HOH T 5 .   ? 88.916  -2.451  16.261  1.00 38.97  ? 860 HOH B O   1 
HETATM 28089 O O   . HOH T 5 .   ? 117.063 25.516  29.835  1.00 51.96  ? 861 HOH B O   1 
HETATM 28090 O O   . HOH T 5 .   ? 83.473  2.073   19.106  1.00 38.25  ? 862 HOH B O   1 
HETATM 28091 O O   . HOH T 5 .   ? 105.910 43.231  8.051   1.00 44.65  ? 863 HOH B O   1 
HETATM 28092 O O   . HOH T 5 .   ? 106.386 -4.185  31.938  1.00 51.96  ? 864 HOH B O   1 
HETATM 28093 O O   . HOH T 5 .   ? 108.137 27.938  26.364  1.00 67.86  ? 865 HOH B O   1 
HETATM 28094 O O   . HOH T 5 .   ? 114.247 6.276   32.874  1.00 40.42  ? 866 HOH B O   1 
HETATM 28095 O O   . HOH T 5 .   ? 84.149  6.389   22.158  1.00 48.15  ? 867 HOH B O   1 
HETATM 28096 O O   . HOH T 5 .   ? 103.908 -3.074  26.818  1.00 59.72  ? 868 HOH B O   1 
HETATM 28097 O O   . HOH T 5 .   ? 91.610  40.169  13.349  1.00 56.44  ? 869 HOH B O   1 
HETATM 28098 O O   . HOH T 5 .   ? 70.148  21.214  31.830  1.00 47.19  ? 870 HOH B O   1 
HETATM 28099 O O   . HOH T 5 .   ? 102.086 10.973  1.825   1.00 41.39  ? 871 HOH B O   1 
HETATM 28100 O O   . HOH T 5 .   ? 105.816 49.793  12.989  1.00 35.38  ? 872 HOH B O   1 
HETATM 28101 O O   . HOH T 5 .   ? 101.008 17.849  17.017  1.00 63.00  ? 873 HOH B O   1 
HETATM 28102 O O   . HOH T 5 .   ? 75.830  24.885  23.535  1.00 39.54  ? 874 HOH B O   1 
HETATM 28103 O O   . HOH T 5 .   ? 114.978 14.390  18.456  1.00 65.86  ? 875 HOH B O   1 
HETATM 28104 O O   . HOH T 5 .   ? 88.097  24.847  7.979   1.00 22.79  ? 876 HOH B O   1 
HETATM 28105 O O   . HOH T 5 .   ? 118.514 33.419  10.700  1.00 47.61  ? 877 HOH B O   1 
HETATM 28106 O O   . HOH T 5 .   ? 116.767 30.735  10.458  1.00 82.40  ? 878 HOH B O   1 
HETATM 28107 O O   . HOH T 5 .   ? 115.880 21.711  31.285  1.00 41.67  ? 879 HOH B O   1 
HETATM 28108 O O   . HOH T 5 .   ? 81.552  10.515  9.526   1.00 33.98  ? 880 HOH B O   1 
HETATM 28109 O O   . HOH T 5 .   ? 76.198  16.484  31.579  1.00 38.33  ? 881 HOH B O   1 
HETATM 28110 O O   . HOH T 5 .   ? 110.186 45.646  28.516  1.00 51.41  ? 882 HOH B O   1 
HETATM 28111 O O   . HOH T 5 .   ? 109.352 11.680  1.083   1.00 45.38  ? 883 HOH B O   1 
HETATM 28112 O O   . HOH T 5 .   ? 89.362  38.117  6.920   1.00 39.36  ? 884 HOH B O   1 
HETATM 28113 O O   . HOH T 5 .   ? 86.683  -3.719  16.838  1.00 44.51  ? 885 HOH B O   1 
HETATM 28114 O O   . HOH T 5 .   ? 96.323  7.052   14.966  1.00 43.80  ? 886 HOH B O   1 
HETATM 28115 O O   . HOH T 5 .   ? 119.056 38.468  6.687   1.00 47.45  ? 887 HOH B O   1 
HETATM 28116 O O   . HOH T 5 .   ? 101.940 13.500  1.014   1.00 38.68  ? 888 HOH B O   1 
HETATM 28117 O O   . HOH T 5 .   ? 103.328 7.949   6.279   1.00 35.25  ? 889 HOH B O   1 
HETATM 28118 O O   . HOH T 5 .   ? 110.830 48.063  9.562   1.00 52.59  ? 890 HOH B O   1 
HETATM 28119 O O   . HOH T 5 .   ? 92.600  8.160   13.906  1.00 47.59  ? 891 HOH B O   1 
HETATM 28120 O O   . HOH T 5 .   ? 79.094  24.619  15.667  1.00 35.55  ? 892 HOH B O   1 
HETATM 28121 O O   . HOH T 5 .   ? 87.935  34.913  23.097  1.00 74.09  ? 893 HOH B O   1 
HETATM 28122 O O   . HOH T 5 .   ? 102.847 10.130  56.392  1.00 39.87  ? 894 HOH B O   1 
HETATM 28123 O O   . HOH T 5 .   ? 81.670  9.086   5.320   1.00 54.65  ? 895 HOH B O   1 
HETATM 28124 O O   . HOH T 5 .   ? 113.268 33.826  1.682   1.00 41.79  ? 896 HOH B O   1 
HETATM 28125 O O   . HOH T 5 .   ? 126.217 14.837  14.822  1.00 46.92  ? 897 HOH B O   1 
HETATM 28126 O O   . HOH T 5 .   ? 114.725 12.254  8.636   1.00 44.16  ? 898 HOH B O   1 
HETATM 28127 O O   . HOH T 5 .   ? 109.637 39.018  35.040  1.00 20.61  ? 899 HOH B O   1 
HETATM 28128 O O   . HOH T 5 .   ? 104.833 22.539  -2.737  1.00 33.32  ? 900 HOH B O   1 
HETATM 28129 O O   . HOH T 5 .   ? 101.854 34.084  -5.626  1.00 37.89  ? 901 HOH B O   1 
HETATM 28130 O O   . HOH T 5 .   ? 103.897 51.921  14.020  1.00 42.16  ? 902 HOH B O   1 
HETATM 28131 O O   . HOH T 5 .   ? 79.561  13.869  12.240  1.00 42.20  ? 903 HOH B O   1 
HETATM 28132 O O   . HOH T 5 .   ? 111.573 23.319  3.741   1.00 34.44  ? 904 HOH B O   1 
HETATM 28133 O O   . HOH T 5 .   ? 100.345 21.206  -2.877  1.00 36.84  ? 905 HOH B O   1 
HETATM 28134 O O   . HOH T 5 .   ? 79.974  24.505  19.108  1.00 30.43  ? 906 HOH B O   1 
HETATM 28135 O O   . HOH T 5 .   ? 122.696 38.132  28.997  1.00 51.11  ? 907 HOH B O   1 
HETATM 28136 O O   . HOH T 5 .   ? 92.725  49.283  34.206  1.00 38.67  ? 908 HOH B O   1 
HETATM 28137 O O   . HOH T 5 .   ? 125.712 30.874  31.182  1.00 68.96  ? 909 HOH B O   1 
HETATM 28138 O O   . HOH T 5 .   ? 79.770  26.476  17.456  1.00 32.78  ? 910 HOH B O   1 
HETATM 28139 O O   . HOH T 5 .   ? 114.922 12.164  41.685  1.00 30.02  ? 911 HOH B O   1 
HETATM 28140 O O   . HOH T 5 .   ? 92.835  44.658  3.041   1.00 52.97  ? 912 HOH B O   1 
HETATM 28141 O O   . HOH T 5 .   ? 136.592 24.154  11.881  1.00 47.95  ? 913 HOH B O   1 
HETATM 28142 O O   . HOH T 5 .   ? 109.986 4.473   26.355  1.00 43.60  ? 914 HOH B O   1 
HETATM 28143 O O   . HOH T 5 .   ? 83.479  15.418  1.027   1.00 48.85  ? 915 HOH B O   1 
HETATM 28144 O O   . HOH T 5 .   ? 92.204  45.031  5.658   1.00 40.76  ? 916 HOH B O   1 
HETATM 28145 O O   . HOH T 5 .   ? 112.101 44.020  29.315  1.00 54.34  ? 917 HOH B O   1 
HETATM 28146 O O   . HOH T 5 .   ? 77.054  23.889  16.445  1.00 52.70  ? 918 HOH B O   1 
HETATM 28147 O O   . HOH T 5 .   ? 118.449 12.342  36.878  1.00 54.11  ? 919 HOH B O   1 
HETATM 28148 O O   . HOH T 5 .   ? 119.563 44.993  20.554  1.00 35.95  ? 920 HOH B O   1 
HETATM 28149 O O   . HOH U 5 .   ? 141.550 57.206  36.090  1.00 84.99  ? 601 HOH C O   1 
HETATM 28150 O O   . HOH U 5 .   ? 90.627  74.988  56.072  1.00 35.35  ? 602 HOH C O   1 
HETATM 28151 O O   . HOH U 5 .   ? 119.624 65.377  46.763  1.00 52.98  ? 603 HOH C O   1 
HETATM 28152 O O   . HOH U 5 .   ? 101.881 71.860  52.088  1.00 97.07  ? 604 HOH C O   1 
HETATM 28153 O O   . HOH U 5 .   ? 122.775 71.647  64.541  1.00 31.64  ? 605 HOH C O   1 
HETATM 28154 O O   . HOH U 5 .   ? 112.461 90.569  43.558  1.00 57.07  ? 606 HOH C O   1 
HETATM 28155 O O   . HOH U 5 .   ? 120.345 76.184  35.609  1.00 19.75  ? 607 HOH C O   1 
HETATM 28156 O O   . HOH U 5 .   ? 93.635  77.779  49.550  1.00 38.00  ? 608 HOH C O   1 
HETATM 28157 O O   . HOH U 5 .   ? 138.358 64.931  54.454  1.00 49.35  ? 609 HOH C O   1 
HETATM 28158 O O   . HOH U 5 .   ? 128.683 51.914  39.436  1.00 52.05  ? 610 HOH C O   1 
HETATM 28159 O O   . HOH U 5 .   ? 114.160 83.847  42.211  1.00 21.81  ? 611 HOH C O   1 
HETATM 28160 O O   . HOH U 5 .   ? 122.757 81.981  65.060  1.00 44.13  ? 612 HOH C O   1 
HETATM 28161 O O   . HOH U 5 .   ? 128.408 95.795  41.053  1.00 40.97  ? 613 HOH C O   1 
HETATM 28162 O O   . HOH U 5 .   ? 125.744 80.320  51.926  1.00 75.61  ? 614 HOH C O   1 
HETATM 28163 O O   . HOH U 5 .   ? 133.542 85.771  33.084  1.00 41.70  ? 615 HOH C O   1 
HETATM 28164 O O   . HOH U 5 .   ? 108.875 52.505  63.788  1.00 39.07  ? 616 HOH C O   1 
HETATM 28165 O O   . HOH U 5 .   ? 116.793 75.353  44.820  1.00 23.55  ? 617 HOH C O   1 
HETATM 28166 O O   . HOH U 5 .   ? 123.750 69.641  38.659  1.00 18.17  ? 618 HOH C O   1 
HETATM 28167 O O   . HOH U 5 .   ? 144.867 60.266  50.718  1.00 38.47  ? 619 HOH C O   1 
HETATM 28168 O O   . HOH U 5 .   ? 98.063  61.855  51.013  1.00 36.92  ? 620 HOH C O   1 
HETATM 28169 O O   . HOH U 5 .   ? 112.475 46.597  45.919  1.00 39.01  ? 621 HOH C O   1 
HETATM 28170 O O   . HOH U 5 .   ? 119.406 61.844  46.487  1.00 22.47  ? 622 HOH C O   1 
HETATM 28171 O O   . HOH U 5 .   ? 117.859 47.375  44.514  1.00 29.03  ? 623 HOH C O   1 
HETATM 28172 O O   . HOH U 5 .   ? 111.193 98.293  53.165  1.00 35.54  ? 624 HOH C O   1 
HETATM 28173 O O   . HOH U 5 .   ? 119.972 71.282  49.099  1.00 24.15  ? 625 HOH C O   1 
HETATM 28174 O O   . HOH U 5 .   ? 107.956 66.838  59.196  1.00 18.12  ? 626 HOH C O   1 
HETATM 28175 O O   . HOH U 5 .   ? 98.091  91.632  48.322  1.00 44.94  ? 627 HOH C O   1 
HETATM 28176 O O   . HOH U 5 .   ? 131.801 69.974  47.723  1.00 26.57  ? 628 HOH C O   1 
HETATM 28177 O O   . HOH U 5 .   ? 94.974  65.685  61.517  1.00 43.08  ? 629 HOH C O   1 
HETATM 28178 O O   . HOH U 5 .   ? 119.337 53.178  63.161  1.00 34.18  ? 630 HOH C O   1 
HETATM 28179 O O   . HOH U 5 .   ? 119.293 61.552  55.513  1.00 26.93  ? 631 HOH C O   1 
HETATM 28180 O O   . HOH U 5 .   ? 111.445 50.380  34.627  1.00 35.81  ? 632 HOH C O   1 
HETATM 28181 O O   . HOH U 5 .   ? 118.669 83.372  65.510  1.00 44.60  ? 633 HOH C O   1 
HETATM 28182 O O   . HOH U 5 .   ? 130.106 85.047  41.652  1.00 65.51  ? 634 HOH C O   1 
HETATM 28183 O O   . HOH U 5 .   ? 122.602 64.309  42.138  1.00 28.37  ? 635 HOH C O   1 
HETATM 28184 O O   . HOH U 5 .   ? 104.408 82.040  37.988  1.00 21.25  ? 636 HOH C O   1 
HETATM 28185 O O   . HOH U 5 .   ? 97.698  51.836  30.402  1.00 16.63  ? 637 HOH C O   1 
HETATM 28186 O O   . HOH U 5 .   ? 127.936 54.109  39.581  1.00 29.75  ? 638 HOH C O   1 
HETATM 28187 O O   . HOH U 5 .   ? 115.274 85.145  35.578  1.00 15.85  ? 639 HOH C O   1 
HETATM 28188 O O   . HOH U 5 .   ? 106.605 67.962  32.636  1.00 39.02  ? 640 HOH C O   1 
HETATM 28189 O O   . HOH U 5 .   ? 100.449 92.241  48.680  1.00 34.57  ? 641 HOH C O   1 
HETATM 28190 O O   . HOH U 5 .   ? 114.959 91.858  45.192  1.00 33.12  ? 642 HOH C O   1 
HETATM 28191 O O   . HOH U 5 .   ? 99.117  49.885  35.594  1.00 22.61  ? 643 HOH C O   1 
HETATM 28192 O O   . HOH U 5 .   ? 101.475 52.136  36.561  1.00 12.71  ? 644 HOH C O   1 
HETATM 28193 O O   . HOH U 5 .   ? 105.579 62.664  68.494  1.00 39.93  ? 645 HOH C O   1 
HETATM 28194 O O   . HOH U 5 .   ? 93.664  54.316  35.383  1.00 12.99  ? 646 HOH C O   1 
HETATM 28195 O O   . HOH U 5 .   ? 94.471  70.003  60.075  1.00 32.41  ? 647 HOH C O   1 
HETATM 28196 O O   . HOH U 5 .   ? 114.793 87.530  45.590  1.00 41.85  ? 648 HOH C O   1 
HETATM 28197 O O   . HOH U 5 .   ? 106.930 70.414  33.060  1.00 79.09  ? 649 HOH C O   1 
HETATM 28198 O O   . HOH U 5 .   ? 136.471 71.209  53.310  1.00 33.24  ? 650 HOH C O   1 
HETATM 28199 O O   . HOH U 5 .   ? 96.832  66.689  64.445  1.00 49.23  ? 651 HOH C O   1 
HETATM 28200 O O   . HOH U 5 .   ? 106.528 53.318  59.685  1.00 36.16  ? 652 HOH C O   1 
HETATM 28201 O O   . HOH U 5 .   ? 98.068  51.529  42.186  1.00 16.62  ? 653 HOH C O   1 
HETATM 28202 O O   . HOH U 5 .   ? 95.660  64.805  57.330  1.00 39.46  ? 654 HOH C O   1 
HETATM 28203 O O   . HOH U 5 .   ? 126.722 77.279  55.037  1.00 87.60  ? 655 HOH C O   1 
HETATM 28204 O O   . HOH U 5 .   ? 94.241  87.661  34.601  1.00 31.85  ? 656 HOH C O   1 
HETATM 28205 O O   . HOH U 5 .   ? 93.811  90.840  42.274  1.00 31.73  ? 657 HOH C O   1 
HETATM 28206 O O   . HOH U 5 .   ? 142.153 66.236  41.008  1.00 49.52  ? 658 HOH C O   1 
HETATM 28207 O O   . HOH U 5 .   ? 107.410 80.097  38.152  1.00 28.54  ? 659 HOH C O   1 
HETATM 28208 O O   . HOH U 5 .   ? 92.261  55.162  41.224  1.00 35.09  ? 660 HOH C O   1 
HETATM 28209 O O   . HOH U 5 .   ? 112.754 86.125  36.348  1.00 25.66  ? 661 HOH C O   1 
HETATM 28210 O O   . HOH U 5 .   ? 101.996 64.081  51.908  1.00 22.51  ? 662 HOH C O   1 
HETATM 28211 O O   . HOH U 5 .   ? 140.161 87.732  20.032  1.00 51.20  ? 663 HOH C O   1 
HETATM 28212 O O   . HOH U 5 .   ? 120.150 104.295 37.245  1.00 44.02  ? 664 HOH C O   1 
HETATM 28213 O O   . HOH U 5 .   ? 97.278  64.871  65.050  1.00 56.96  ? 665 HOH C O   1 
HETATM 28214 O O   . HOH U 5 .   ? 111.087 50.769  36.844  1.00 20.26  ? 666 HOH C O   1 
HETATM 28215 O O   . HOH U 5 .   ? 125.171 58.021  47.520  1.00 24.45  ? 667 HOH C O   1 
HETATM 28216 O O   . HOH U 5 .   ? 122.150 67.918  35.507  1.00 92.60  ? 668 HOH C O   1 
HETATM 28217 O O   . HOH U 5 .   ? 117.529 56.576  36.333  1.00 21.76  ? 669 HOH C O   1 
HETATM 28218 O O   . HOH U 5 .   ? 92.675  75.843  37.651  1.00 28.52  ? 670 HOH C O   1 
HETATM 28219 O O   . HOH U 5 .   ? 93.809  86.442  46.495  1.00 37.06  ? 671 HOH C O   1 
HETATM 28220 O O   . HOH U 5 .   ? 97.282  49.529  40.387  1.00 12.17  ? 672 HOH C O   1 
HETATM 28221 O O   . HOH U 5 .   ? 111.601 82.273  66.606  1.00 44.59  ? 673 HOH C O   1 
HETATM 28222 O O   . HOH U 5 .   ? 92.677  76.402  56.778  1.00 46.82  ? 674 HOH C O   1 
HETATM 28223 O O   . HOH U 5 .   ? 126.033 73.317  50.473  1.00 29.07  ? 675 HOH C O   1 
HETATM 28224 O O   . HOH U 5 .   ? 136.874 70.319  38.460  1.00 57.44  ? 676 HOH C O   1 
HETATM 28225 O O   . HOH U 5 .   ? 114.421 59.804  52.755  1.00 51.64  ? 677 HOH C O   1 
HETATM 28226 O O   . HOH U 5 .   ? 106.861 90.190  57.749  1.00 67.74  ? 678 HOH C O   1 
HETATM 28227 O O   . HOH U 5 .   ? 101.577 67.974  58.993  1.00 21.88  ? 679 HOH C O   1 
HETATM 28228 O O   . HOH U 5 .   ? 129.200 62.015  41.040  1.00 40.05  ? 680 HOH C O   1 
HETATM 28229 O O   . HOH U 5 .   ? 106.190 47.657  53.522  1.00 17.74  ? 681 HOH C O   1 
HETATM 28230 O O   . HOH U 5 .   ? 100.849 78.304  41.059  1.00 22.04  ? 682 HOH C O   1 
HETATM 28231 O O   . HOH U 5 .   ? 99.952  94.812  47.950  1.00 43.00  ? 683 HOH C O   1 
HETATM 28232 O O   . HOH U 5 .   ? 96.417  62.663  56.809  1.00 62.93  ? 684 HOH C O   1 
HETATM 28233 O O   . HOH U 5 .   ? 106.994 87.244  35.237  1.00 25.74  ? 685 HOH C O   1 
HETATM 28234 O O   . HOH U 5 .   ? 116.343 79.732  45.624  1.00 25.88  ? 686 HOH C O   1 
HETATM 28235 O O   . HOH U 5 .   ? 104.532 80.398  44.312  1.00 70.71  ? 687 HOH C O   1 
HETATM 28236 O O   . HOH U 5 .   ? 88.940  80.876  36.429  1.00 23.17  ? 688 HOH C O   1 
HETATM 28237 O O   . HOH U 5 .   ? 132.452 78.828  42.938  1.00 30.97  ? 689 HOH C O   1 
HETATM 28238 O O   . HOH U 5 .   ? 93.974  74.575  35.807  1.00 19.74  ? 690 HOH C O   1 
HETATM 28239 O O   . HOH U 5 .   ? 93.162  80.733  29.723  1.00 46.09  ? 691 HOH C O   1 
HETATM 28240 O O   . HOH U 5 .   ? 94.457  70.995  49.084  1.00 29.85  ? 692 HOH C O   1 
HETATM 28241 O O   . HOH U 5 .   ? 95.200  61.017  62.740  1.00 83.12  ? 693 HOH C O   1 
HETATM 28242 O O   . HOH U 5 .   ? 131.992 58.628  46.844  1.00 28.57  ? 694 HOH C O   1 
HETATM 28243 O O   . HOH U 5 .   ? 107.344 45.937  29.422  1.00 31.07  ? 695 HOH C O   1 
HETATM 28244 O O   . HOH U 5 .   ? 124.375 51.190  53.923  1.00 30.69  ? 696 HOH C O   1 
HETATM 28245 O O   . HOH U 5 .   ? 92.937  67.372  51.398  1.00 39.56  ? 697 HOH C O   1 
HETATM 28246 O O   . HOH U 5 .   ? 99.255  94.329  37.794  1.00 24.36  ? 698 HOH C O   1 
HETATM 28247 O O   . HOH U 5 .   ? 112.702 49.330  54.227  1.00 24.71  ? 699 HOH C O   1 
HETATM 28248 O O   . HOH U 5 .   ? 116.606 80.972  38.759  1.00 76.56  ? 700 HOH C O   1 
HETATM 28249 O O   . HOH U 5 .   ? 129.186 76.676  45.925  1.00 93.80  ? 701 HOH C O   1 
HETATM 28250 O O   . HOH U 5 .   ? 111.055 91.404  54.167  1.00 22.20  ? 702 HOH C O   1 
HETATM 28251 O O   . HOH U 5 .   ? 115.680 51.401  41.445  1.00 26.04  ? 703 HOH C O   1 
HETATM 28252 O O   . HOH U 5 .   ? 100.997 86.829  60.916  1.00 35.83  ? 704 HOH C O   1 
HETATM 28253 O O   . HOH U 5 .   ? 114.651 77.825  44.505  1.00 22.96  ? 705 HOH C O   1 
HETATM 28254 O O   . HOH U 5 .   ? 93.959  72.117  33.642  1.00 17.26  ? 706 HOH C O   1 
HETATM 28255 O O   . HOH U 5 .   ? 130.058 83.675  48.062  1.00 35.82  ? 707 HOH C O   1 
HETATM 28256 O O   . HOH U 5 .   ? 96.332  48.655  49.520  1.00 23.25  ? 708 HOH C O   1 
HETATM 28257 O O   . HOH U 5 .   ? 136.613 77.969  38.865  1.00 46.52  ? 709 HOH C O   1 
HETATM 28258 O O   . HOH U 5 .   ? 126.012 65.181  42.469  1.00 28.23  ? 710 HOH C O   1 
HETATM 28259 O O   . HOH U 5 .   ? 109.503 82.566  38.556  1.00 21.08  ? 711 HOH C O   1 
HETATM 28260 O O   . HOH U 5 .   ? 130.090 73.863  26.857  1.00 29.71  ? 712 HOH C O   1 
HETATM 28261 O O   . HOH U 5 .   ? 117.723 53.981  36.015  1.00 42.68  ? 713 HOH C O   1 
HETATM 28262 O O   . HOH U 5 .   ? 131.118 39.449  41.434  1.00 52.11  ? 714 HOH C O   1 
HETATM 28263 O O   . HOH U 5 .   ? 119.829 59.826  52.468  1.00 22.73  ? 715 HOH C O   1 
HETATM 28264 O O   . HOH U 5 .   ? 115.044 50.738  62.351  1.00 41.76  ? 716 HOH C O   1 
HETATM 28265 O O   . HOH U 5 .   ? 112.950 93.291  53.180  1.00 40.03  ? 717 HOH C O   1 
HETATM 28266 O O   . HOH U 5 .   ? 94.995  74.562  59.724  1.00 33.54  ? 718 HOH C O   1 
HETATM 28267 O O   . HOH U 5 .   ? 126.053 49.972  62.916  1.00 40.33  ? 719 HOH C O   1 
HETATM 28268 O O   . HOH U 5 .   ? 111.049 53.195  32.016  1.00 18.70  ? 720 HOH C O   1 
HETATM 28269 O O   . HOH U 5 .   ? 96.618  69.747  44.364  1.00 14.26  ? 721 HOH C O   1 
HETATM 28270 O O   . HOH U 5 .   ? 103.197 71.469  72.365  1.00 39.85  ? 722 HOH C O   1 
HETATM 28271 O O   . HOH U 5 .   ? 122.641 102.930 36.393  1.00 58.97  ? 723 HOH C O   1 
HETATM 28272 O O   . HOH U 5 .   ? 90.389  73.101  36.187  1.00 18.12  ? 724 HOH C O   1 
HETATM 28273 O O   . HOH U 5 .   ? 102.441 89.489  43.876  1.00 27.98  ? 725 HOH C O   1 
HETATM 28274 O O   . HOH U 5 .   ? 124.857 65.734  40.080  1.00 26.26  ? 726 HOH C O   1 
HETATM 28275 O O   . HOH U 5 .   ? 110.663 72.763  62.593  1.00 21.72  ? 727 HOH C O   1 
HETATM 28276 O O   . HOH U 5 .   ? 113.600 85.183  47.144  1.00 26.37  ? 728 HOH C O   1 
HETATM 28277 O O   . HOH U 5 .   ? 126.606 56.891  50.034  1.00 29.28  ? 729 HOH C O   1 
HETATM 28278 O O   . HOH U 5 .   ? 103.257 96.002  49.027  1.00 36.50  ? 730 HOH C O   1 
HETATM 28279 O O   . HOH U 5 .   ? 120.153 106.824 44.739  1.00 57.04  ? 731 HOH C O   1 
HETATM 28280 O O   . HOH U 5 .   ? 115.677 66.627  68.986  1.00 47.96  ? 732 HOH C O   1 
HETATM 28281 O O   . HOH U 5 .   ? 131.054 85.870  35.097  1.00 38.21  ? 733 HOH C O   1 
HETATM 28282 O O   . HOH U 5 .   ? 119.433 47.002  52.689  1.00 37.23  ? 734 HOH C O   1 
HETATM 28283 O O   . HOH U 5 .   ? 112.490 84.861  44.701  1.00 30.93  ? 735 HOH C O   1 
HETATM 28284 O O   . HOH U 5 .   ? 114.260 87.333  60.090  1.00 35.46  ? 736 HOH C O   1 
HETATM 28285 O O   . HOH U 5 .   ? 115.940 85.882  39.567  1.00 18.51  ? 737 HOH C O   1 
HETATM 28286 O O   . HOH U 5 .   ? 112.787 87.416  50.647  1.00 39.43  ? 738 HOH C O   1 
HETATM 28287 O O   . HOH U 5 .   ? 133.177 76.685  28.618  1.00 28.09  ? 739 HOH C O   1 
HETATM 28288 O O   . HOH U 5 .   ? 99.246  78.186  34.328  1.00 18.61  ? 740 HOH C O   1 
HETATM 28289 O O   . HOH U 5 .   ? 140.761 74.307  43.683  1.00 48.46  ? 741 HOH C O   1 
HETATM 28290 O O   . HOH U 5 .   ? 94.862  83.601  47.667  1.00 24.60  ? 742 HOH C O   1 
HETATM 28291 O O   . HOH U 5 .   ? 121.441 62.493  43.622  1.00 24.71  ? 743 HOH C O   1 
HETATM 28292 O O   . HOH U 5 .   ? 107.780 89.982  32.543  1.00 35.96  ? 744 HOH C O   1 
HETATM 28293 O O   . HOH U 5 .   ? 148.649 52.729  49.737  1.00 65.33  ? 745 HOH C O   1 
HETATM 28294 O O   . HOH U 5 .   ? 125.671 76.409  26.473  1.00 31.93  ? 746 HOH C O   1 
HETATM 28295 O O   . HOH U 5 .   ? 90.895  74.293  47.839  1.00 33.70  ? 747 HOH C O   1 
HETATM 28296 O O   . HOH U 5 .   ? 115.883 60.026  36.781  1.00 21.07  ? 748 HOH C O   1 
HETATM 28297 O O   . HOH U 5 .   ? 93.869  65.675  53.910  1.00 33.97  ? 749 HOH C O   1 
HETATM 28298 O O   . HOH U 5 .   ? 105.754 54.934  35.855  1.00 60.69  ? 750 HOH C O   1 
HETATM 28299 O O   . HOH U 5 .   ? 110.449 48.505  55.259  1.00 22.70  ? 751 HOH C O   1 
HETATM 28300 O O   . HOH U 5 .   ? 119.072 61.133  43.969  1.00 28.07  ? 752 HOH C O   1 
HETATM 28301 O O   . HOH U 5 .   ? 118.732 51.180  38.726  1.00 40.71  ? 753 HOH C O   1 
HETATM 28302 O O   . HOH U 5 .   ? 126.013 49.322  49.562  1.00 61.95  ? 754 HOH C O   1 
HETATM 28303 O O   . HOH U 5 .   ? 96.723  76.971  59.725  1.00 49.92  ? 755 HOH C O   1 
HETATM 28304 O O   . HOH U 5 .   ? 97.894  84.283  58.095  1.00 35.84  ? 756 HOH C O   1 
HETATM 28305 O O   . HOH U 5 .   ? 100.897 49.148  33.712  1.00 12.56  ? 757 HOH C O   1 
HETATM 28306 O O   . HOH U 5 .   ? 116.223 83.269  40.103  1.00 21.59  ? 758 HOH C O   1 
HETATM 28307 O O   . HOH U 5 .   ? 112.259 95.091  55.279  1.00 39.11  ? 759 HOH C O   1 
HETATM 28308 O O   . HOH U 5 .   ? 108.432 60.778  67.019  1.00 40.13  ? 760 HOH C O   1 
HETATM 28309 O O   . HOH U 5 .   ? 141.659 56.091  59.603  1.00 57.77  ? 761 HOH C O   1 
HETATM 28310 O O   . HOH U 5 .   ? 99.622  79.970  60.250  1.00 29.52  ? 762 HOH C O   1 
HETATM 28311 O O   . HOH U 5 .   ? 122.421 71.916  38.863  1.00 17.06  ? 763 HOH C O   1 
HETATM 28312 O O   . HOH U 5 .   ? 91.902  53.512  38.170  1.00 37.93  ? 764 HOH C O   1 
HETATM 28313 O O   . HOH U 5 .   ? 142.617 46.205  46.208  1.00 44.56  ? 765 HOH C O   1 
HETATM 28314 O O   . HOH U 5 .   ? 132.308 74.077  54.079  1.00 42.97  ? 766 HOH C O   1 
HETATM 28315 O O   . HOH U 5 .   ? 110.779 93.140  39.785  1.00 29.41  ? 767 HOH C O   1 
HETATM 28316 O O   . HOH U 5 .   ? 109.651 63.893  73.396  1.00 86.67  ? 768 HOH C O   1 
HETATM 28317 O O   . HOH U 5 .   ? 127.178 81.706  58.309  1.00 41.83  ? 769 HOH C O   1 
HETATM 28318 O O   . HOH U 5 .   ? 127.057 67.529  37.512  1.00 28.61  ? 770 HOH C O   1 
HETATM 28319 O O   . HOH U 5 .   ? 86.013  85.809  35.375  1.00 40.22  ? 771 HOH C O   1 
HETATM 28320 O O   . HOH U 5 .   ? 109.493 44.702  48.961  1.00 42.03  ? 772 HOH C O   1 
HETATM 28321 O O   . HOH U 5 .   ? 117.082 60.600  32.927  1.00 16.43  ? 773 HOH C O   1 
HETATM 28322 O O   . HOH U 5 .   ? 135.057 70.372  40.680  1.00 33.03  ? 774 HOH C O   1 
HETATM 28323 O O   . HOH U 5 .   ? 102.133 66.794  63.350  1.00 39.04  ? 775 HOH C O   1 
HETATM 28324 O O   . HOH U 5 .   ? 133.290 79.489  54.285  1.00 60.30  ? 776 HOH C O   1 
HETATM 28325 O O   . HOH U 5 .   ? 122.175 102.951 38.114  1.00 47.92  ? 777 HOH C O   1 
HETATM 28326 O O   . HOH U 5 .   ? 101.392 55.538  62.091  1.00 39.14  ? 778 HOH C O   1 
HETATM 28327 O O   . HOH U 5 .   ? 111.022 77.925  68.205  1.00 34.91  ? 779 HOH C O   1 
HETATM 28328 O O   . HOH U 5 .   ? 96.213  57.788  52.425  1.00 32.29  ? 780 HOH C O   1 
HETATM 28329 O O   . HOH U 5 .   ? 116.278 85.701  57.153  1.00 47.40  ? 781 HOH C O   1 
HETATM 28330 O O   . HOH U 5 .   ? 127.556 70.633  40.270  1.00 32.32  ? 782 HOH C O   1 
HETATM 28331 O O   . HOH U 5 .   ? 124.144 45.350  51.538  1.00 26.95  ? 783 HOH C O   1 
HETATM 28332 O O   . HOH U 5 .   ? 116.335 86.233  54.091  1.00 32.98  ? 784 HOH C O   1 
HETATM 28333 O O   . HOH U 5 .   ? 121.099 83.667  46.201  1.00 29.94  ? 785 HOH C O   1 
HETATM 28334 O O   . HOH U 5 .   ? 137.551 65.076  36.749  1.00 39.23  ? 786 HOH C O   1 
HETATM 28335 O O   . HOH U 5 .   ? 132.774 89.271  38.732  1.00 43.39  ? 787 HOH C O   1 
HETATM 28336 O O   . HOH U 5 .   ? 111.569 92.043  37.434  1.00 28.31  ? 788 HOH C O   1 
HETATM 28337 O O   . HOH U 5 .   ? 102.509 65.928  54.483  1.00 54.83  ? 789 HOH C O   1 
HETATM 28338 O O   . HOH U 5 .   ? 116.085 75.742  69.406  1.00 54.28  ? 790 HOH C O   1 
HETATM 28339 O O   . HOH U 5 .   ? 125.631 71.499  38.999  1.00 27.87  ? 791 HOH C O   1 
HETATM 28340 O O   . HOH U 5 .   ? 110.521 85.025  37.895  1.00 24.83  ? 792 HOH C O   1 
HETATM 28341 O O   . HOH U 5 .   ? 126.779 80.213  12.754  1.00 36.37  ? 793 HOH C O   1 
HETATM 28342 O O   . HOH U 5 .   ? 94.445  70.458  44.879  1.00 34.84  ? 794 HOH C O   1 
HETATM 28343 O O   . HOH U 5 .   ? 119.843 84.750  59.259  1.00 48.02  ? 795 HOH C O   1 
HETATM 28344 O O   . HOH U 5 .   ? 133.118 66.074  59.411  1.00 47.24  ? 796 HOH C O   1 
HETATM 28345 O O   . HOH U 5 .   ? 106.644 44.069  48.362  1.00 39.40  ? 797 HOH C O   1 
HETATM 28346 O O   . HOH U 5 .   ? 119.533 59.727  54.118  1.00 51.66  ? 798 HOH C O   1 
HETATM 28347 O O   . HOH U 5 .   ? 138.156 69.512  35.378  1.00 55.90  ? 799 HOH C O   1 
HETATM 28348 O O   . HOH U 5 .   ? 126.829 79.594  8.628   1.00 60.53  ? 800 HOH C O   1 
HETATM 28349 O O   . HOH U 5 .   ? 120.620 50.487  62.662  1.00 44.14  ? 801 HOH C O   1 
HETATM 28350 O O   . HOH U 5 .   ? 105.161 79.151  70.772  1.00 40.84  ? 802 HOH C O   1 
HETATM 28351 O O   . HOH U 5 .   ? 92.826  72.243  59.111  1.00 43.57  ? 803 HOH C O   1 
HETATM 28352 O O   . HOH U 5 .   ? 100.894 92.652  56.186  1.00 54.36  ? 804 HOH C O   1 
HETATM 28353 O O   . HOH U 5 .   ? 99.501  77.757  58.027  1.00 38.65  ? 805 HOH C O   1 
HETATM 28354 O O   . HOH U 5 .   ? 131.103 42.684  48.279  1.00 41.42  ? 806 HOH C O   1 
HETATM 28355 O O   . HOH U 5 .   ? 96.619  78.602  55.299  1.00 33.75  ? 807 HOH C O   1 
HETATM 28356 O O   . HOH U 5 .   ? 138.168 72.451  37.659  1.00 62.96  ? 808 HOH C O   1 
HETATM 28357 O O   . HOH U 5 .   ? 124.523 65.098  64.210  1.00 42.67  ? 809 HOH C O   1 
HETATM 28358 O O   . HOH U 5 .   ? 122.999 49.418  37.126  1.00 46.37  ? 810 HOH C O   1 
HETATM 28359 O O   . HOH U 5 .   ? 133.861 82.812  49.476  1.00 40.54  ? 811 HOH C O   1 
HETATM 28360 O O   . HOH U 5 .   ? 136.931 46.648  35.317  1.00 50.92  ? 812 HOH C O   1 
HETATM 28361 O O   . HOH U 5 .   ? 106.735 58.947  63.117  1.00 45.02  ? 813 HOH C O   1 
HETATM 28362 O O   . HOH U 5 .   ? 142.770 71.276  43.765  1.00 47.44  ? 814 HOH C O   1 
HETATM 28363 O O   . HOH U 5 .   ? 96.113  53.716  47.482  1.00 49.07  ? 815 HOH C O   1 
HETATM 28364 O O   . HOH U 5 .   ? 110.546 49.837  29.435  1.00 39.86  ? 816 HOH C O   1 
HETATM 28365 O O   . HOH U 5 .   ? 114.667 53.766  66.117  1.00 51.07  ? 817 HOH C O   1 
HETATM 28366 O O   . HOH U 5 .   ? 117.896 79.101  62.343  1.00 142.73 ? 818 HOH C O   1 
HETATM 28367 O O   . HOH U 5 .   ? 130.614 82.813  40.776  1.00 41.83  ? 819 HOH C O   1 
HETATM 28368 O O   . HOH U 5 .   ? 144.633 67.527  36.066  1.00 46.38  ? 820 HOH C O   1 
HETATM 28369 O O   . HOH U 5 .   ? 131.324 47.277  38.790  1.00 60.13  ? 821 HOH C O   1 
HETATM 28370 O O   . HOH U 5 .   ? 98.313  49.334  55.730  1.00 33.34  ? 822 HOH C O   1 
HETATM 28371 O O   . HOH U 5 .   ? 111.076 45.899  43.660  1.00 45.06  ? 823 HOH C O   1 
HETATM 28372 O O   . HOH U 5 .   ? 128.220 47.157  36.647  1.00 59.57  ? 824 HOH C O   1 
HETATM 28373 O O   . HOH U 5 .   ? 113.504 97.977  54.023  1.00 49.62  ? 825 HOH C O   1 
HETATM 28374 O O   . HOH U 5 .   ? 105.301 88.556  61.948  1.00 54.78  ? 826 HOH C O   1 
HETATM 28375 O O   . HOH U 5 .   ? 119.571 48.476  38.970  1.00 44.86  ? 827 HOH C O   1 
HETATM 28376 O O   . HOH U 5 .   ? 129.368 70.079  37.336  1.00 41.04  ? 828 HOH C O   1 
HETATM 28377 O O   . HOH U 5 .   ? 95.167  53.467  51.425  1.00 42.47  ? 829 HOH C O   1 
HETATM 28378 O O   . HOH U 5 .   ? 93.421  93.448  41.938  1.00 31.73  ? 830 HOH C O   1 
HETATM 28379 O O   . HOH U 5 .   ? 133.834 46.511  39.367  1.00 52.82  ? 831 HOH C O   1 
HETATM 28380 O O   . HOH U 5 .   ? 132.398 74.458  27.435  1.00 35.59  ? 832 HOH C O   1 
HETATM 28381 O O   . HOH U 5 .   ? 92.718  94.050  39.434  1.00 35.46  ? 833 HOH C O   1 
HETATM 28382 O O   . HOH U 5 .   ? 147.535 61.678  49.698  1.00 43.36  ? 834 HOH C O   1 
HETATM 28383 O O   . HOH U 5 .   ? 110.243 95.702  40.852  1.00 55.18  ? 835 HOH C O   1 
HETATM 28384 O O   . HOH U 5 .   ? 106.471 59.792  65.260  1.00 48.36  ? 836 HOH C O   1 
HETATM 28385 O O   . HOH U 5 .   ? 132.219 69.272  60.686  1.00 57.28  ? 837 HOH C O   1 
HETATM 28386 O O   . HOH U 5 .   ? 125.738 50.924  65.864  1.00 59.10  ? 838 HOH C O   1 
HETATM 28387 O O   . HOH U 5 .   ? 133.293 77.769  56.315  1.00 63.83  ? 839 HOH C O   1 
HETATM 28388 O O   . HOH U 5 .   ? 93.408  53.843  32.943  1.00 42.01  ? 840 HOH C O   1 
HETATM 28389 O O   . HOH U 5 .   ? 112.600 90.542  28.663  1.00 39.33  ? 841 HOH C O   1 
HETATM 28390 O O   . HOH U 5 .   ? 131.988 55.255  63.541  1.00 48.07  ? 842 HOH C O   1 
HETATM 28391 O O   . HOH U 5 .   ? 134.808 68.133  39.101  1.00 50.28  ? 843 HOH C O   1 
HETATM 28392 O O   . HOH U 5 .   ? 98.609  79.102  55.442  1.00 25.50  ? 844 HOH C O   1 
HETATM 28393 O O   . HOH U 5 .   ? 150.528 50.089  51.248  1.00 44.95  ? 845 HOH C O   1 
HETATM 28394 O O   . HOH U 5 .   ? 134.638 80.316  43.617  1.00 35.84  ? 846 HOH C O   1 
HETATM 28395 O O   . HOH U 5 .   ? 89.390  86.547  40.522  1.00 38.31  ? 847 HOH C O   1 
HETATM 28396 O O   . HOH U 5 .   ? 137.269 80.900  35.153  1.00 44.38  ? 848 HOH C O   1 
HETATM 28397 O O   . HOH U 5 .   ? 134.248 58.323  64.292  1.00 50.85  ? 849 HOH C O   1 
HETATM 28398 O O   . HOH U 5 .   ? 90.005  76.035  50.699  1.00 49.96  ? 850 HOH C O   1 
HETATM 28399 O O   . HOH U 5 .   ? 136.507 71.248  35.742  1.00 45.31  ? 851 HOH C O   1 
HETATM 28400 O O   . HOH U 5 .   ? 93.068  57.790  61.322  1.00 49.57  ? 852 HOH C O   1 
HETATM 28401 O O   . HOH U 5 .   ? 122.041 87.475  58.473  1.00 37.32  ? 853 HOH C O   1 
HETATM 28402 O O   . HOH U 5 .   ? 114.219 109.800 48.178  1.00 58.29  ? 854 HOH C O   1 
HETATM 28403 O O   . HOH U 5 .   ? 139.879 37.357  54.410  1.00 61.20  ? 855 HOH C O   1 
HETATM 28404 O O   . HOH V 5 .   ? 96.302  76.460  3.886   1.00 84.34  ? 601 HOH D O   1 
HETATM 28405 O O   . HOH V 5 .   ? 96.164  73.874  26.339  1.00 61.27  ? 602 HOH D O   1 
HETATM 28406 O O   . HOH V 5 .   ? 94.928  59.367  0.968   1.00 37.15  ? 603 HOH D O   1 
HETATM 28407 O O   . HOH V 5 .   ? 110.474 78.123  -5.960  1.00 41.62  ? 604 HOH D O   1 
HETATM 28408 O O   . HOH V 5 .   ? 96.391  74.118  9.249   1.00 81.68  ? 605 HOH D O   1 
HETATM 28409 O O   . HOH V 5 .   ? 113.997 82.294  -2.475  1.00 45.46  ? 606 HOH D O   1 
HETATM 28410 O O   . HOH V 5 .   ? 126.722 97.115  31.707  1.00 37.12  ? 607 HOH D O   1 
HETATM 28411 O O   . HOH V 5 .   ? 105.206 86.473  19.179  1.00 34.11  ? 608 HOH D O   1 
HETATM 28412 O O   . HOH V 5 .   ? 114.846 81.371  7.544   1.00 95.11  ? 609 HOH D O   1 
HETATM 28413 O O   . HOH V 5 .   ? 84.585  69.366  35.999  1.00 32.78  ? 610 HOH D O   1 
HETATM 28414 O O   . HOH V 5 .   ? 103.790 94.018  5.546   1.00 50.88  ? 611 HOH D O   1 
HETATM 28415 O O   . HOH V 5 .   ? 118.181 56.410  12.084  1.00 29.39  ? 612 HOH D O   1 
HETATM 28416 O O   . HOH V 5 .   ? 128.073 65.351  23.851  1.00 38.44  ? 613 HOH D O   1 
HETATM 28417 O O   . HOH V 5 .   ? 90.533  62.850  29.583  1.00 9.27   ? 614 HOH D O   1 
HETATM 28418 O O   . HOH V 5 .   ? 121.796 75.790  22.304  1.00 18.29  ? 615 HOH D O   1 
HETATM 28419 O O   . HOH V 5 .   ? 86.787  57.613  16.742  1.00 34.80  ? 616 HOH D O   1 
HETATM 28420 O O   . HOH V 5 .   ? 115.576 59.530  7.490   1.00 48.66  ? 617 HOH D O   1 
HETATM 28421 O O   . HOH V 5 .   ? 114.314 82.059  28.748  1.00 27.24  ? 618 HOH D O   1 
HETATM 28422 O O   . HOH V 5 .   ? 85.469  69.151  10.758  1.00 47.62  ? 619 HOH D O   1 
HETATM 28423 O O   . HOH V 5 .   ? 113.499 82.767  9.553   1.00 211.62 ? 620 HOH D O   1 
HETATM 28424 O O   . HOH V 5 .   ? 90.108  68.761  1.968   1.00 56.82  ? 621 HOH D O   1 
HETATM 28425 O O   . HOH V 5 .   ? 115.811 54.609  15.832  1.00 31.39  ? 622 HOH D O   1 
HETATM 28426 O O   . HOH V 5 .   ? 90.229  59.436  35.706  1.00 16.44  ? 623 HOH D O   1 
HETATM 28427 O O   . HOH V 5 .   ? 124.851 79.236  27.845  1.00 24.83  ? 624 HOH D O   1 
HETATM 28428 O O   . HOH V 5 .   ? 102.815 58.192  10.506  1.00 47.41  ? 625 HOH D O   1 
HETATM 28429 O O   . HOH V 5 .   ? 82.638  70.631  16.644  1.00 38.80  ? 626 HOH D O   1 
HETATM 28430 O O   . HOH V 5 .   ? 115.776 76.181  19.780  1.00 22.22  ? 627 HOH D O   1 
HETATM 28431 O O   . HOH V 5 .   ? 98.727  104.294 25.959  1.00 51.42  ? 628 HOH D O   1 
HETATM 28432 O O   . HOH V 5 .   ? 89.291  74.131  5.419   1.00 40.46  ? 629 HOH D O   1 
HETATM 28433 O O   . HOH V 5 .   ? 97.470  74.853  12.100  1.00 42.51  ? 630 HOH D O   1 
HETATM 28434 O O   . HOH V 5 .   ? 92.731  55.270  30.763  1.00 16.13  ? 631 HOH D O   1 
HETATM 28435 O O   . HOH V 5 .   ? 116.731 61.054  30.432  1.00 15.30  ? 632 HOH D O   1 
HETATM 28436 O O   . HOH V 5 .   ? 107.107 92.629  15.574  1.00 43.30  ? 633 HOH D O   1 
HETATM 28437 O O   . HOH V 5 .   ? 88.030  60.795  30.203  1.00 16.54  ? 634 HOH D O   1 
HETATM 28438 O O   . HOH V 5 .   ? 122.771 87.657  7.257   1.00 54.69  ? 635 HOH D O   1 
HETATM 28439 O O   . HOH V 5 .   ? 116.826 94.223  9.304   1.00 48.10  ? 636 HOH D O   1 
HETATM 28440 O O   . HOH V 5 .   ? 104.691 68.512  6.161   1.00 29.36  ? 637 HOH D O   1 
HETATM 28441 O O   . HOH V 5 .   ? 107.343 65.403  -3.550  1.00 36.56  ? 638 HOH D O   1 
HETATM 28442 O O   . HOH V 5 .   ? 97.955  78.277  0.353   1.00 81.14  ? 639 HOH D O   1 
HETATM 28443 O O   . HOH V 5 .   ? 91.985  79.039  29.181  1.00 38.65  ? 640 HOH D O   1 
HETATM 28444 O O   . HOH V 5 .   ? 109.070 91.999  15.289  1.00 82.14  ? 641 HOH D O   1 
HETATM 28445 O O   . HOH V 5 .   ? 122.841 75.071  17.047  1.00 32.70  ? 642 HOH D O   1 
HETATM 28446 O O   . HOH V 5 .   ? 120.283 65.942  26.891  1.00 20.39  ? 643 HOH D O   1 
HETATM 28447 O O   . HOH V 5 .   ? 91.049  74.465  29.113  1.00 26.99  ? 644 HOH D O   1 
HETATM 28448 O O   . HOH V 5 .   ? 112.148 57.577  20.893  1.00 18.93  ? 645 HOH D O   1 
HETATM 28449 O O   . HOH V 5 .   ? 120.792 71.040  26.127  1.00 17.82  ? 646 HOH D O   1 
HETATM 28450 O O   . HOH V 5 .   ? 125.165 76.141  18.671  1.00 34.04  ? 647 HOH D O   1 
HETATM 28451 O O   . HOH V 5 .   ? 87.793  69.461  12.899  1.00 30.48  ? 648 HOH D O   1 
HETATM 28452 O O   . HOH V 5 .   ? 117.106 85.514  7.098   1.00 58.72  ? 649 HOH D O   1 
HETATM 28453 O O   . HOH V 5 .   ? 96.059  55.925  11.965  1.00 45.20  ? 650 HOH D O   1 
HETATM 28454 O O   . HOH V 5 .   ? 119.345 53.418  23.081  1.00 29.48  ? 651 HOH D O   1 
HETATM 28455 O O   . HOH V 5 .   ? 119.150 95.503  30.044  1.00 58.70  ? 652 HOH D O   1 
HETATM 28456 O O   . HOH V 5 .   ? 101.495 85.071  25.478  1.00 27.16  ? 653 HOH D O   1 
HETATM 28457 O O   . HOH V 5 .   ? 99.766  80.541  18.266  1.00 29.13  ? 654 HOH D O   1 
HETATM 28458 O O   . HOH V 5 .   ? 135.706 66.909  13.853  1.00 43.82  ? 655 HOH D O   1 
HETATM 28459 O O   . HOH V 5 .   ? 110.165 70.984  2.066   1.00 37.43  ? 656 HOH D O   1 
HETATM 28460 O O   . HOH V 5 .   ? 130.740 74.427  10.834  1.00 27.99  ? 657 HOH D O   1 
HETATM 28461 O O   . HOH V 5 .   ? 112.474 86.171  7.464   1.00 37.16  ? 658 HOH D O   1 
HETATM 28462 O O   . HOH V 5 .   ? 104.553 56.533  30.759  1.00 15.06  ? 659 HOH D O   1 
HETATM 28463 O O   . HOH V 5 .   ? 107.515 54.674  6.223   1.00 36.48  ? 660 HOH D O   1 
HETATM 28464 O O   . HOH V 5 .   ? 116.340 74.811  22.590  1.00 23.81  ? 661 HOH D O   1 
HETATM 28465 O O   . HOH V 5 .   ? 128.828 61.119  7.855   1.00 28.57  ? 662 HOH D O   1 
HETATM 28466 O O   . HOH V 5 .   ? 95.101  79.124  28.734  1.00 28.30  ? 663 HOH D O   1 
HETATM 28467 O O   . HOH V 5 .   ? 114.341 54.247  27.939  1.00 24.46  ? 664 HOH D O   1 
HETATM 28468 O O   . HOH V 5 .   ? 84.108  70.050  12.614  1.00 32.90  ? 665 HOH D O   1 
HETATM 28469 O O   . HOH V 5 .   ? 103.265 62.181  1.355   1.00 60.74  ? 666 HOH D O   1 
HETATM 28470 O O   . HOH V 5 .   ? 110.328 55.574  31.883  1.00 18.14  ? 667 HOH D O   1 
HETATM 28471 O O   . HOH V 5 .   ? 98.366  77.526  28.343  1.00 29.56  ? 668 HOH D O   1 
HETATM 28472 O O   . HOH V 5 .   ? 105.599 62.216  6.166   1.00 24.31  ? 669 HOH D O   1 
HETATM 28473 O O   . HOH V 5 .   ? 129.340 76.347  18.750  1.00 28.94  ? 670 HOH D O   1 
HETATM 28474 O O   . HOH V 5 .   ? 92.729  61.743  4.351   1.00 42.09  ? 671 HOH D O   1 
HETATM 28475 O O   . HOH V 5 .   ? 125.500 68.611  29.334  1.00 29.32  ? 672 HOH D O   1 
HETATM 28476 O O   . HOH V 5 .   ? 107.447 85.300  25.759  1.00 25.34  ? 673 HOH D O   1 
HETATM 28477 O O   . HOH V 5 .   ? 101.574 73.045  27.908  1.00 69.65  ? 674 HOH D O   1 
HETATM 28478 O O   . HOH V 5 .   ? 85.382  79.374  20.646  1.00 29.23  ? 675 HOH D O   1 
HETATM 28479 O O   . HOH V 5 .   ? 96.272  70.338  -0.818  1.00 43.90  ? 676 HOH D O   1 
HETATM 28480 O O   . HOH V 5 .   ? 82.405  69.411  18.497  1.00 40.38  ? 677 HOH D O   1 
HETATM 28481 O O   . HOH V 5 .   ? 89.680  74.772  26.294  1.00 19.05  ? 678 HOH D O   1 
HETATM 28482 O O   . HOH V 5 .   ? 113.741 59.742  -1.500  1.00 60.74  ? 679 HOH D O   1 
HETATM 28483 O O   . HOH V 5 .   ? 87.181  73.249  11.311  1.00 31.20  ? 680 HOH D O   1 
HETATM 28484 O O   . HOH V 5 .   ? 114.753 59.164  34.523  1.00 26.52  ? 681 HOH D O   1 
HETATM 28485 O O   . HOH V 5 .   ? 92.705  88.221  -3.068  1.00 45.11  ? 682 HOH D O   1 
HETATM 28486 O O   . HOH V 5 .   ? 122.200 58.646  7.018   1.00 39.90  ? 683 HOH D O   1 
HETATM 28487 O O   . HOH V 5 .   ? 88.624  84.595  10.933  1.00 34.48  ? 684 HOH D O   1 
HETATM 28488 O O   . HOH V 5 .   ? 98.626  79.871  9.364   1.00 48.75  ? 685 HOH D O   1 
HETATM 28489 O O   . HOH V 5 .   ? 97.434  80.342  11.839  1.00 27.64  ? 686 HOH D O   1 
HETATM 28490 O O   . HOH V 5 .   ? 126.336 55.881  30.137  1.00 27.94  ? 687 HOH D O   1 
HETATM 28491 O O   . HOH V 5 .   ? 97.465  106.052 13.950  1.00 33.27  ? 688 HOH D O   1 
HETATM 28492 O O   . HOH V 5 .   ? 121.272 74.384  0.848   1.00 41.10  ? 689 HOH D O   1 
HETATM 28493 O O   . HOH V 5 .   ? 108.233 104.271 13.609  1.00 76.42  ? 690 HOH D O   1 
HETATM 28494 O O   . HOH V 5 .   ? 108.880 92.945  9.034   1.00 53.26  ? 691 HOH D O   1 
HETATM 28495 O O   . HOH V 5 .   ? 112.938 55.496  29.784  1.00 24.56  ? 692 HOH D O   1 
HETATM 28496 O O   . HOH V 5 .   ? 119.731 67.497  23.908  1.00 104.72 ? 693 HOH D O   1 
HETATM 28497 O O   . HOH V 5 .   ? 119.324 50.659  28.974  1.00 27.94  ? 694 HOH D O   1 
HETATM 28498 O O   . HOH V 5 .   ? 111.439 52.186  29.676  1.00 19.00  ? 695 HOH D O   1 
HETATM 28499 O O   . HOH V 5 .   ? 91.952  96.294  25.183  1.00 64.29  ? 696 HOH D O   1 
HETATM 28500 O O   . HOH V 5 .   ? 99.094  80.154  20.815  1.00 26.67  ? 697 HOH D O   1 
HETATM 28501 O O   . HOH V 5 .   ? 96.130  93.418  17.639  1.00 52.55  ? 698 HOH D O   1 
HETATM 28502 O O   . HOH V 5 .   ? 94.892  66.269  34.707  1.00 16.80  ? 699 HOH D O   1 
HETATM 28503 O O   . HOH V 5 .   ? 117.541 77.781  18.755  1.00 24.10  ? 700 HOH D O   1 
HETATM 28504 O O   . HOH V 5 .   ? 93.734  53.777  24.596  1.00 37.46  ? 701 HOH D O   1 
HETATM 28505 O O   . HOH V 5 .   ? 116.597 62.284  24.194  1.00 24.02  ? 702 HOH D O   1 
HETATM 28506 O O   . HOH V 5 .   ? 96.540  76.547  0.113   1.00 58.23  ? 703 HOH D O   1 
HETATM 28507 O O   . HOH V 5 .   ? 106.129 56.931  -0.615  1.00 47.28  ? 704 HOH D O   1 
HETATM 28508 O O   . HOH V 5 .   ? 89.872  64.497  7.653   1.00 33.21  ? 705 HOH D O   1 
HETATM 28509 O O   . HOH V 5 .   ? 112.976 99.172  13.421  1.00 58.38  ? 706 HOH D O   1 
HETATM 28510 O O   . HOH V 5 .   ? 111.843 54.187  21.060  1.00 28.63  ? 707 HOH D O   1 
HETATM 28511 O O   . HOH V 5 .   ? 124.294 95.561  30.514  1.00 44.44  ? 708 HOH D O   1 
HETATM 28512 O O   . HOH V 5 .   ? 95.753  60.936  17.120  1.00 32.11  ? 709 HOH D O   1 
HETATM 28513 O O   . HOH V 5 .   ? 121.882 91.098  15.036  1.00 41.77  ? 710 HOH D O   1 
HETATM 28514 O O   . HOH V 5 .   ? 125.050 73.648  13.263  1.00 35.29  ? 711 HOH D O   1 
HETATM 28515 O O   . HOH V 5 .   ? 115.788 91.955  25.174  1.00 38.00  ? 712 HOH D O   1 
HETATM 28516 O O   . HOH V 5 .   ? 126.438 67.023  26.041  1.00 38.29  ? 713 HOH D O   1 
HETATM 28517 O O   . HOH V 5 .   ? 127.728 63.916  20.660  1.00 26.19  ? 714 HOH D O   1 
HETATM 28518 O O   . HOH V 5 .   ? 85.485  67.154  12.172  1.00 27.11  ? 715 HOH D O   1 
HETATM 28519 O O   . HOH V 5 .   ? 103.348 57.119  1.922   1.00 50.84  ? 716 HOH D O   1 
HETATM 28520 O O   . HOH V 5 .   ? 109.107 81.131  15.494  1.00 22.30  ? 717 HOH D O   1 
HETATM 28521 O O   . HOH V 5 .   ? 130.018 61.454  16.153  1.00 32.92  ? 718 HOH D O   1 
HETATM 28522 O O   . HOH V 5 .   ? 105.233 54.292  14.359  1.00 31.57  ? 719 HOH D O   1 
HETATM 28523 O O   . HOH V 5 .   ? 128.308 69.727  32.332  1.00 30.87  ? 720 HOH D O   1 
HETATM 28524 O O   . HOH V 5 .   ? 89.687  79.917  25.952  1.00 34.05  ? 721 HOH D O   1 
HETATM 28525 O O   . HOH V 5 .   ? 103.978 63.017  11.205  1.00 37.09  ? 722 HOH D O   1 
HETATM 28526 O O   . HOH V 5 .   ? 97.819  60.071  18.293  1.00 55.19  ? 723 HOH D O   1 
HETATM 28527 O O   . HOH V 5 .   ? 119.219 60.345  29.952  1.00 18.85  ? 724 HOH D O   1 
HETATM 28528 O O   . HOH V 5 .   ? 86.192  87.890  23.200  1.00 43.72  ? 725 HOH D O   1 
HETATM 28529 O O   . HOH V 5 .   ? 102.295 62.788  23.720  1.00 50.71  ? 726 HOH D O   1 
HETATM 28530 O O   . HOH V 5 .   ? 119.249 65.152  18.725  1.00 45.86  ? 727 HOH D O   1 
HETATM 28531 O O   . HOH V 5 .   ? 137.436 69.485  21.895  1.00 43.46  ? 728 HOH D O   1 
HETATM 28532 O O   . HOH V 5 .   ? 121.141 77.822  24.197  1.00 23.82  ? 729 HOH D O   1 
HETATM 28533 O O   . HOH V 5 .   ? 91.789  59.326  7.530   1.00 51.28  ? 730 HOH D O   1 
HETATM 28534 O O   . HOH V 5 .   ? 116.117 74.515  -3.075  1.00 55.27  ? 731 HOH D O   1 
HETATM 28535 O O   . HOH V 5 .   ? 85.517  95.801  23.012  1.00 62.50  ? 732 HOH D O   1 
HETATM 28536 O O   . HOH V 5 .   ? 87.581  62.588  32.390  1.00 11.51  ? 733 HOH D O   1 
HETATM 28537 O O   . HOH V 5 .   ? 105.864 88.445  27.008  1.00 44.78  ? 734 HOH D O   1 
HETATM 28538 O O   . HOH V 5 .   ? 89.376  76.946  23.991  1.00 24.21  ? 735 HOH D O   1 
HETATM 28539 O O   . HOH V 5 .   ? 124.945 74.080  15.927  1.00 36.56  ? 736 HOH D O   1 
HETATM 28540 O O   . HOH V 5 .   ? 78.361  64.796  18.510  1.00 40.72  ? 737 HOH D O   1 
HETATM 28541 O O   . HOH V 5 .   ? 92.056  66.273  29.272  1.00 35.66  ? 738 HOH D O   1 
HETATM 28542 O O   . HOH V 5 .   ? 83.699  61.362  13.278  1.00 44.12  ? 739 HOH D O   1 
HETATM 28543 O O   . HOH V 5 .   ? 107.718 57.868  21.187  1.00 27.09  ? 740 HOH D O   1 
HETATM 28544 O O   . HOH V 5 .   ? 107.333 85.652  3.133   1.00 46.18  ? 741 HOH D O   1 
HETATM 28545 O O   . HOH V 5 .   ? 101.385 64.239  1.125   1.00 49.22  ? 742 HOH D O   1 
HETATM 28546 O O   . HOH V 5 .   ? 90.553  84.598  -3.325  1.00 49.55  ? 743 HOH D O   1 
HETATM 28547 O O   . HOH V 5 .   ? 86.261  70.963  10.042  1.00 34.51  ? 744 HOH D O   1 
HETATM 28548 O O   . HOH V 5 .   ? 115.415 68.258  -6.161  1.00 37.26  ? 745 HOH D O   1 
HETATM 28549 O O   . HOH V 5 .   ? 107.868 103.976 19.151  1.00 49.92  ? 746 HOH D O   1 
HETATM 28550 O O   . HOH V 5 .   ? 100.946 90.666  8.087   1.00 53.93  ? 747 HOH D O   1 
HETATM 28551 O O   . HOH V 5 .   ? 95.969  79.055  -3.703  1.00 37.09  ? 748 HOH D O   1 
HETATM 28552 O O   . HOH V 5 .   ? 115.896 98.263  29.984  1.00 38.06  ? 749 HOH D O   1 
HETATM 28553 O O   . HOH V 5 .   ? 89.023  72.891  28.954  1.00 32.98  ? 750 HOH D O   1 
HETATM 28554 O O   . HOH V 5 .   ? 91.580  73.131  33.658  1.00 23.92  ? 751 HOH D O   1 
HETATM 28555 O O   . HOH V 5 .   ? 121.824 80.073  4.356   1.00 50.29  ? 752 HOH D O   1 
HETATM 28556 O O   . HOH V 5 .   ? 121.097 82.547  18.184  1.00 40.46  ? 753 HOH D O   1 
HETATM 28557 O O   . HOH V 5 .   ? 114.797 87.508  38.219  1.00 22.59  ? 754 HOH D O   1 
HETATM 28558 O O   . HOH V 5 .   ? 86.147  67.759  7.221   1.00 43.01  ? 755 HOH D O   1 
HETATM 28559 O O   . HOH V 5 .   ? 108.491 84.192  -0.168  1.00 50.83  ? 756 HOH D O   1 
HETATM 28560 O O   . HOH V 5 .   ? 96.031  92.494  15.386  1.00 37.30  ? 757 HOH D O   1 
HETATM 28561 O O   . HOH V 5 .   ? 118.205 68.777  26.208  1.00 35.35  ? 758 HOH D O   1 
HETATM 28562 O O   . HOH V 5 .   ? 86.407  70.350  7.296   1.00 42.91  ? 759 HOH D O   1 
HETATM 28563 O O   . HOH V 5 .   ? 109.869 83.865  25.601  1.00 23.28  ? 760 HOH D O   1 
HETATM 28564 O O   . HOH V 5 .   ? 84.920  94.917  25.385  1.00 50.26  ? 761 HOH D O   1 
HETATM 28565 O O   . HOH V 5 .   ? 122.273 55.414  4.759   1.00 49.12  ? 762 HOH D O   1 
HETATM 28566 O O   . HOH V 5 .   ? 140.573 85.814  26.337  1.00 49.43  ? 763 HOH D O   1 
HETATM 28567 O O   . HOH V 5 .   ? 111.739 73.466  -4.181  1.00 48.62  ? 764 HOH D O   1 
HETATM 28568 O O   . HOH V 5 .   ? 114.313 56.184  32.154  1.00 37.28  ? 765 HOH D O   1 
HETATM 28569 O O   . HOH V 5 .   ? 99.778  99.859  23.842  1.00 66.39  ? 766 HOH D O   1 
HETATM 28570 O O   . HOH V 5 .   ? 94.668  87.337  14.723  1.00 38.46  ? 767 HOH D O   1 
HETATM 28571 O O   . HOH V 5 .   ? 130.428 58.932  16.609  1.00 49.19  ? 768 HOH D O   1 
HETATM 28572 O O   . HOH V 5 .   ? 107.173 68.543  15.009  1.00 25.45  ? 769 HOH D O   1 
HETATM 28573 O O   . HOH V 5 .   ? 92.003  56.307  17.499  1.00 50.53  ? 770 HOH D O   1 
HETATM 28574 O O   . HOH V 5 .   ? 80.089  91.166  16.894  1.00 45.76  ? 771 HOH D O   1 
HETATM 28575 O O   . HOH V 5 .   ? 96.062  58.485  16.918  1.00 39.09  ? 772 HOH D O   1 
HETATM 28576 O O   . HOH V 5 .   ? 98.932  58.172  -1.724  1.00 54.78  ? 773 HOH D O   1 
HETATM 28577 O O   . HOH V 5 .   ? 103.489 86.522  24.926  1.00 30.74  ? 774 HOH D O   1 
HETATM 28578 O O   . HOH V 5 .   ? 95.809  95.333  28.811  1.00 49.34  ? 775 HOH D O   1 
HETATM 28579 O O   . HOH V 5 .   ? 123.702 77.597  3.583   1.00 41.47  ? 776 HOH D O   1 
HETATM 28580 O O   . HOH V 5 .   ? 139.628 74.588  25.438  1.00 42.61  ? 777 HOH D O   1 
HETATM 28581 O O   . HOH V 5 .   ? 84.416  65.666  12.175  1.00 38.61  ? 778 HOH D O   1 
HETATM 28582 O O   . HOH V 5 .   ? 86.431  80.096  3.204   1.00 50.42  ? 779 HOH D O   1 
HETATM 28583 O O   . HOH V 5 .   ? 96.422  60.693  23.929  1.00 84.52  ? 780 HOH D O   1 
HETATM 28584 O O   . HOH V 5 .   ? 78.159  90.020  24.010  1.00 50.92  ? 781 HOH D O   1 
HETATM 28585 O O   . HOH V 5 .   ? 80.817  101.816 20.523  1.00 41.72  ? 782 HOH D O   1 
HETATM 28586 O O   . HOH V 5 .   ? 123.217 71.923  26.782  1.00 17.83  ? 783 HOH D O   1 
HETATM 28587 O O   . HOH V 5 .   ? 119.218 60.731  -1.514  1.00 45.52  ? 784 HOH D O   1 
HETATM 28588 O O   . HOH V 5 .   ? 94.590  98.874  21.919  1.00 106.89 ? 785 HOH D O   1 
HETATM 28589 O O   . HOH V 5 .   ? 95.942  57.300  14.349  1.00 27.55  ? 786 HOH D O   1 
HETATM 28590 O O   . HOH V 5 .   ? 112.120 51.705  17.960  1.00 42.37  ? 787 HOH D O   1 
HETATM 28591 O O   . HOH V 5 .   ? 121.798 56.918  2.898   1.00 43.13  ? 788 HOH D O   1 
HETATM 28592 O O   . HOH V 5 .   ? 122.195 54.407  13.113  1.00 33.21  ? 789 HOH D O   1 
HETATM 28593 O O   . HOH V 5 .   ? 101.180 63.686  11.419  1.00 67.84  ? 790 HOH D O   1 
HETATM 28594 O O   . HOH V 5 .   ? 95.800  59.850  14.202  1.00 48.44  ? 791 HOH D O   1 
HETATM 28595 O O   . HOH V 5 .   ? 123.093 73.273  0.443   1.00 44.17  ? 792 HOH D O   1 
HETATM 28596 O O   . HOH V 5 .   ? 140.451 80.471  27.892  1.00 49.44  ? 793 HOH D O   1 
HETATM 28597 O O   . HOH V 5 .   ? 92.403  104.102 34.342  1.00 37.12  ? 794 HOH D O   1 
HETATM 28598 O O   . HOH V 5 .   ? 111.173 99.153  9.292   1.00 44.95  ? 795 HOH D O   1 
HETATM 28599 O O   . HOH V 5 .   ? 94.510  93.113  28.712  1.00 46.18  ? 796 HOH D O   1 
HETATM 28600 O O   . HOH V 5 .   ? 125.541 90.371  51.491  1.00 49.19  ? 797 HOH D O   1 
HETATM 28601 O O   . HOH V 5 .   ? 92.237  60.996  1.328   1.00 51.21  ? 798 HOH D O   1 
HETATM 28602 O O   . HOH V 5 .   ? 124.083 83.545  7.500   1.00 42.50  ? 799 HOH D O   1 
HETATM 28603 O O   . HOH V 5 .   ? 102.158 92.182  2.627   1.00 53.15  ? 800 HOH D O   1 
HETATM 28604 O O   . HOH V 5 .   ? 110.221 53.391  5.834   1.00 54.86  ? 801 HOH D O   1 
HETATM 28605 O O   . HOH V 5 .   ? 123.598 56.700  9.669   1.00 33.77  ? 802 HOH D O   1 
HETATM 28606 O O   . HOH V 5 .   ? 124.591 80.694  8.017   1.00 40.28  ? 803 HOH D O   1 
HETATM 28607 O O   . HOH V 5 .   ? 120.886 91.765  20.503  1.00 45.29  ? 804 HOH D O   1 
HETATM 28608 O O   . HOH V 5 .   ? 83.176  68.309  12.171  1.00 36.16  ? 805 HOH D O   1 
HETATM 28609 O O   . HOH V 5 .   ? 92.848  50.950  30.142  1.00 37.41  ? 806 HOH D O   1 
HETATM 28610 O O   . HOH V 5 .   ? 106.436 60.928  22.405  1.00 57.51  ? 807 HOH D O   1 
HETATM 28611 O O   . HOH V 5 .   ? 132.363 54.094  21.738  1.00 51.58  ? 808 HOH D O   1 
HETATM 28612 O O   . HOH V 5 .   ? 106.333 92.526  3.122   1.00 45.05  ? 809 HOH D O   1 
HETATM 28613 O O   . HOH V 5 .   ? 130.656 83.023  43.423  1.00 35.91  ? 810 HOH D O   1 
HETATM 28614 O O   . HOH V 5 .   ? 91.762  75.358  31.713  1.00 34.00  ? 811 HOH D O   1 
HETATM 28615 O O   . HOH V 5 .   ? 91.502  55.492  33.542  1.00 32.31  ? 812 HOH D O   1 
HETATM 28616 O O   . HOH V 5 .   ? 128.695 65.362  26.285  1.00 80.57  ? 813 HOH D O   1 
HETATM 28617 O O   . HOH V 5 .   ? 93.913  72.037  -1.657  1.00 47.17  ? 814 HOH D O   1 
HETATM 28618 O O   . HOH V 5 .   ? 141.899 87.338  22.666  1.00 50.85  ? 815 HOH D O   1 
HETATM 28619 O O   . HOH V 5 .   ? 114.651 102.996 14.680  1.00 48.30  ? 816 HOH D O   1 
HETATM 28620 O O   . HOH V 5 .   ? 128.358 68.177  34.415  1.00 39.57  ? 817 HOH D O   1 
HETATM 28621 O O   . HOH V 5 .   ? 128.491 62.246  31.313  1.00 46.84  ? 818 HOH D O   1 
HETATM 28622 O O   . HOH V 5 .   ? 90.548  51.673  30.893  1.00 36.46  ? 819 HOH D O   1 
HETATM 28623 O O   . HOH V 5 .   ? 128.731 65.304  30.235  1.00 33.53  ? 820 HOH D O   1 
HETATM 28624 O O   . HOH V 5 .   ? 114.378 102.773 28.447  1.00 47.80  ? 821 HOH D O   1 
HETATM 28625 O O   . HOH W 5 .   ? 156.266 106.062 21.554  1.00 97.05  ? 601 HOH E O   1 
HETATM 28626 O O   . HOH W 5 .   ? 173.990 112.119 3.142   1.00 65.81  ? 602 HOH E O   1 
HETATM 28627 O O   . HOH W 5 .   ? 165.523 100.821 15.490  1.00 91.61  ? 603 HOH E O   1 
HETATM 28628 O O   . HOH W 5 .   ? 162.464 104.681 37.537  1.00 57.17  ? 604 HOH E O   1 
HETATM 28629 O O   . HOH W 5 .   ? 151.740 136.917 22.961  1.00 51.56  ? 605 HOH E O   1 
HETATM 28630 O O   . HOH W 5 .   ? 165.686 131.140 35.004  1.00 39.76  ? 606 HOH E O   1 
HETATM 28631 O O   . HOH W 5 .   ? 157.848 125.018 19.333  1.00 31.52  ? 607 HOH E O   1 
HETATM 28632 O O   . HOH W 5 .   ? 154.466 137.989 18.287  1.00 44.00  ? 608 HOH E O   1 
HETATM 28633 O O   . HOH W 5 .   ? 138.101 100.592 33.966  1.00 65.05  ? 609 HOH E O   1 
HETATM 28634 O O   . HOH W 5 .   ? 159.840 113.522 32.731  1.00 21.24  ? 610 HOH E O   1 
HETATM 28635 O O   . HOH W 5 .   ? 179.377 111.913 13.541  1.00 18.25  ? 611 HOH E O   1 
HETATM 28636 O O   . HOH W 5 .   ? 153.636 136.183 19.177  1.00 87.38  ? 612 HOH E O   1 
HETATM 28637 O O   . HOH W 5 .   ? 168.401 117.603 33.671  1.00 50.87  ? 613 HOH E O   1 
HETATM 28638 O O   . HOH W 5 .   ? 165.156 129.426 37.825  1.00 46.86  ? 614 HOH E O   1 
HETATM 28639 O O   . HOH W 5 .   ? 133.181 120.722 18.516  1.00 35.78  ? 615 HOH E O   1 
HETATM 28640 O O   . HOH W 5 .   ? 156.862 88.464  12.320  1.00 41.03  ? 616 HOH E O   1 
HETATM 28641 O O   . HOH W 5 .   ? 169.606 124.532 11.609  1.00 32.90  ? 617 HOH E O   1 
HETATM 28642 O O   . HOH W 5 .   ? 144.627 117.862 9.746   1.00 30.43  ? 618 HOH E O   1 
HETATM 28643 O O   . HOH W 5 .   ? 161.780 97.302  8.127   1.00 20.82  ? 619 HOH E O   1 
HETATM 28644 O O   . HOH W 5 .   ? 177.419 111.830 15.342  1.00 21.67  ? 620 HOH E O   1 
HETATM 28645 O O   . HOH W 5 .   ? 162.457 101.474 18.306  1.00 36.35  ? 621 HOH E O   1 
HETATM 28646 O O   . HOH W 5 .   ? 160.599 126.012 40.254  1.00 68.46  ? 622 HOH E O   1 
HETATM 28647 O O   . HOH W 5 .   ? 134.585 116.769 -12.967 1.00 50.46  ? 623 HOH E O   1 
HETATM 28648 O O   . HOH W 5 .   ? 136.999 109.967 10.525  1.00 24.60  ? 624 HOH E O   1 
HETATM 28649 O O   . HOH W 5 .   ? 156.275 109.188 7.162   1.00 90.61  ? 625 HOH E O   1 
HETATM 28650 O O   . HOH W 5 .   ? 157.140 144.514 29.210  1.00 46.14  ? 626 HOH E O   1 
HETATM 28651 O O   . HOH W 5 .   ? 176.990 110.678 3.454   1.00 24.55  ? 627 HOH E O   1 
HETATM 28652 O O   . HOH W 5 .   ? 159.585 96.142  10.501  1.00 23.63  ? 628 HOH E O   1 
HETATM 28653 O O   . HOH W 5 .   ? 159.974 95.146  31.641  1.00 61.34  ? 629 HOH E O   1 
HETATM 28654 O O   . HOH W 5 .   ? 173.154 107.474 26.343  1.00 39.57  ? 630 HOH E O   1 
HETATM 28655 O O   . HOH W 5 .   ? 143.815 123.929 29.317  1.00 39.80  ? 631 HOH E O   1 
HETATM 28656 O O   . HOH W 5 .   ? 130.388 125.727 6.470   1.00 53.66  ? 632 HOH E O   1 
HETATM 28657 O O   . HOH W 5 .   ? 177.222 104.975 14.511  1.00 38.27  ? 633 HOH E O   1 
HETATM 28658 O O   . HOH W 5 .   ? 148.421 147.744 4.560   1.00 63.49  ? 634 HOH E O   1 
HETATM 28659 O O   . HOH W 5 .   ? 178.492 121.726 16.192  1.00 48.06  ? 635 HOH E O   1 
HETATM 28660 O O   . HOH W 5 .   ? 134.458 105.705 20.014  1.00 37.79  ? 636 HOH E O   1 
HETATM 28661 O O   . HOH W 5 .   ? 139.668 108.821 10.252  1.00 32.82  ? 637 HOH E O   1 
HETATM 28662 O O   . HOH W 5 .   ? 171.183 123.075 7.712   1.00 47.21  ? 638 HOH E O   1 
HETATM 28663 O O   . HOH W 5 .   ? 136.861 119.721 -13.208 1.00 34.76  ? 639 HOH E O   1 
HETATM 28664 O O   . HOH W 5 .   ? 144.557 105.433 13.035  1.00 31.01  ? 640 HOH E O   1 
HETATM 28665 O O   . HOH W 5 .   ? 175.037 113.854 9.387   1.00 22.64  ? 641 HOH E O   1 
HETATM 28666 O O   . HOH W 5 .   ? 142.063 100.741 10.443  1.00 30.67  ? 642 HOH E O   1 
HETATM 28667 O O   . HOH W 5 .   ? 169.325 106.018 30.624  1.00 59.92  ? 643 HOH E O   1 
HETATM 28668 O O   . HOH W 5 .   ? 177.818 109.038 17.716  1.00 41.94  ? 644 HOH E O   1 
HETATM 28669 O O   . HOH W 5 .   ? 155.076 101.331 15.537  1.00 80.17  ? 645 HOH E O   1 
HETATM 28670 O O   . HOH W 5 .   ? 140.751 130.505 26.737  1.00 41.95  ? 646 HOH E O   1 
HETATM 28671 O O   . HOH W 5 .   ? 138.470 115.425 21.029  1.00 35.85  ? 647 HOH E O   1 
HETATM 28672 O O   . HOH W 5 .   ? 178.109 113.067 8.649   1.00 22.36  ? 648 HOH E O   1 
HETATM 28673 O O   . HOH W 5 .   ? 142.225 99.269  13.163  1.00 56.65  ? 649 HOH E O   1 
HETATM 28674 O O   . HOH W 5 .   ? 161.172 95.963  18.741  1.00 32.90  ? 650 HOH E O   1 
HETATM 28675 O O   . HOH W 5 .   ? 140.144 106.202 11.249  1.00 40.47  ? 651 HOH E O   1 
HETATM 28676 O O   . HOH W 5 .   ? 146.257 133.897 28.473  1.00 68.83  ? 652 HOH E O   1 
HETATM 28677 O O   . HOH W 5 .   ? 141.392 124.931 35.503  1.00 48.59  ? 653 HOH E O   1 
HETATM 28678 O O   . HOH W 5 .   ? 172.485 124.694 24.133  1.00 23.69  ? 654 HOH E O   1 
HETATM 28679 O O   . HOH W 5 .   ? 135.911 107.824 -0.021  1.00 99.91  ? 655 HOH E O   1 
HETATM 28680 O O   . HOH W 5 .   ? 138.683 109.379 14.694  1.00 31.75  ? 656 HOH E O   1 
HETATM 28681 O O   . HOH W 5 .   ? 148.477 124.382 38.301  1.00 42.57  ? 657 HOH E O   1 
HETATM 28682 O O   . HOH W 5 .   ? 153.849 96.522  36.123  1.00 41.64  ? 658 HOH E O   1 
HETATM 28683 O O   . HOH W 5 .   ? 138.614 121.249 25.860  1.00 36.40  ? 659 HOH E O   1 
HETATM 28684 O O   . HOH W 5 .   ? 153.634 98.817  9.221   1.00 19.87  ? 660 HOH E O   1 
HETATM 28685 O O   . HOH W 5 .   ? 154.437 95.624  28.343  1.00 27.19  ? 661 HOH E O   1 
HETATM 28686 O O   . HOH W 5 .   ? 164.028 97.733  25.638  1.00 43.45  ? 662 HOH E O   1 
HETATM 28687 O O   . HOH W 5 .   ? 167.431 141.645 12.800  1.00 47.52  ? 663 HOH E O   1 
HETATM 28688 O O   . HOH W 5 .   ? 151.833 93.080  22.787  1.00 36.42  ? 664 HOH E O   1 
HETATM 28689 O O   . HOH W 5 .   ? 122.635 118.008 12.946  1.00 54.63  ? 665 HOH E O   1 
HETATM 28690 O O   . HOH W 5 .   ? 158.738 126.022 27.841  1.00 48.38  ? 666 HOH E O   1 
HETATM 28691 O O   . HOH W 5 .   ? 169.578 114.078 4.107   1.00 19.42  ? 667 HOH E O   1 
HETATM 28692 O O   . HOH W 5 .   ? 143.090 122.649 22.892  1.00 57.93  ? 668 HOH E O   1 
HETATM 28693 O O   . HOH W 5 .   ? 144.368 102.733 39.594  1.00 62.08  ? 669 HOH E O   1 
HETATM 28694 O O   . HOH W 5 .   ? 162.408 93.968  10.679  1.00 25.87  ? 670 HOH E O   1 
HETATM 28695 O O   . HOH W 5 .   ? 149.272 111.224 42.163  1.00 36.48  ? 671 HOH E O   1 
HETATM 28696 O O   . HOH W 5 .   ? 136.512 127.354 16.874  1.00 48.73  ? 672 HOH E O   1 
HETATM 28697 O O   . HOH W 5 .   ? 176.934 124.898 25.343  1.00 38.83  ? 673 HOH E O   1 
HETATM 28698 O O   . HOH W 5 .   ? 165.420 104.647 38.200  1.00 49.81  ? 674 HOH E O   1 
HETATM 28699 O O   . HOH W 5 .   ? 144.362 141.090 5.699   1.00 60.95  ? 675 HOH E O   1 
HETATM 28700 O O   . HOH W 5 .   ? 142.731 95.939  18.855  1.00 33.92  ? 676 HOH E O   1 
HETATM 28701 O O   . HOH W 5 .   ? 141.017 124.081 7.578   1.00 47.58  ? 677 HOH E O   1 
HETATM 28702 O O   . HOH W 5 .   ? 152.614 139.712 7.555   1.00 61.61  ? 678 HOH E O   1 
HETATM 28703 O O   . HOH W 5 .   ? 177.051 105.777 8.606   1.00 30.04  ? 679 HOH E O   1 
HETATM 28704 O O   . HOH W 5 .   ? 146.578 111.205 16.145  1.00 33.50  ? 680 HOH E O   1 
HETATM 28705 O O   . HOH W 5 .   ? 145.765 127.695 13.110  1.00 52.73  ? 681 HOH E O   1 
HETATM 28706 O O   . HOH W 5 .   ? 160.684 122.339 9.817   1.00 32.87  ? 682 HOH E O   1 
HETATM 28707 O O   . HOH W 5 .   ? 139.855 110.994 32.243  1.00 56.61  ? 683 HOH E O   1 
HETATM 28708 O O   . HOH W 5 .   ? 179.220 107.369 16.728  1.00 43.15  ? 684 HOH E O   1 
HETATM 28709 O O   . HOH W 5 .   ? 147.370 122.095 12.533  1.00 34.53  ? 685 HOH E O   1 
HETATM 28710 O O   . HOH W 5 .   ? 143.928 113.251 19.892  1.00 23.86  ? 686 HOH E O   1 
HETATM 28711 O O   . HOH W 5 .   ? 139.490 119.857 2.064   1.00 29.38  ? 687 HOH E O   1 
HETATM 28712 O O   . HOH W 5 .   ? 141.586 109.422 16.703  1.00 36.59  ? 688 HOH E O   1 
HETATM 28713 O O   . HOH W 5 .   ? 156.274 101.413 40.492  1.00 39.85  ? 689 HOH E O   1 
HETATM 28714 O O   . HOH W 5 .   ? 137.611 113.679 31.156  1.00 56.72  ? 690 HOH E O   1 
HETATM 28715 O O   . HOH W 5 .   ? 140.538 94.512  26.690  1.00 37.56  ? 691 HOH E O   1 
HETATM 28716 O O   . HOH W 5 .   ? 141.070 111.112 14.866  1.00 37.29  ? 692 HOH E O   1 
HETATM 28717 O O   . HOH W 5 .   ? 149.887 113.553 42.615  1.00 38.18  ? 693 HOH E O   1 
HETATM 28718 O O   . HOH W 5 .   ? 148.762 124.448 12.035  1.00 28.84  ? 694 HOH E O   1 
HETATM 28719 O O   . HOH W 5 .   ? 138.301 114.101 10.468  1.00 52.08  ? 695 HOH E O   1 
HETATM 28720 O O   . HOH W 5 .   ? 161.614 101.422 40.512  1.00 56.43  ? 696 HOH E O   1 
HETATM 28721 O O   . HOH W 5 .   ? 155.698 126.602 20.703  1.00 35.66  ? 697 HOH E O   1 
HETATM 28722 O O   . HOH W 5 .   ? 123.197 102.785 13.191  1.00 48.55  ? 698 HOH E O   1 
HETATM 28723 O O   . HOH W 5 .   ? 161.756 125.713 37.882  1.00 49.92  ? 699 HOH E O   1 
HETATM 28724 O O   . HOH W 5 .   ? 148.282 89.244  10.332  1.00 34.79  ? 700 HOH E O   1 
HETATM 28725 O O   . HOH W 5 .   ? 177.104 121.419 25.832  1.00 26.00  ? 701 HOH E O   1 
HETATM 28726 O O   . HOH W 5 .   ? 148.058 105.396 13.053  1.00 48.18  ? 702 HOH E O   1 
HETATM 28727 O O   . HOH W 5 .   ? 153.302 138.095 22.880  1.00 45.74  ? 703 HOH E O   1 
HETATM 28728 O O   . HOH W 5 .   ? 177.623 114.763 6.551   1.00 19.43  ? 704 HOH E O   1 
HETATM 28729 O O   . HOH W 5 .   ? 166.134 137.799 13.943  1.00 46.56  ? 705 HOH E O   1 
HETATM 28730 O O   . HOH W 5 .   ? 152.807 100.341 15.800  1.00 23.48  ? 706 HOH E O   1 
HETATM 28731 O O   . HOH W 5 .   ? 123.704 103.395 26.409  1.00 35.96  ? 707 HOH E O   1 
HETATM 28732 O O   . HOH W 5 .   ? 134.564 131.859 14.586  1.00 50.27  ? 708 HOH E O   1 
HETATM 28733 O O   . HOH W 5 .   ? 173.700 122.641 24.743  1.00 27.06  ? 709 HOH E O   1 
HETATM 28734 O O   . HOH W 5 .   ? 151.443 127.322 13.209  1.00 26.16  ? 710 HOH E O   1 
HETATM 28735 O O   . HOH W 5 .   ? 171.273 110.373 22.100  1.00 37.04  ? 711 HOH E O   1 
HETATM 28736 O O   . HOH W 5 .   ? 159.833 123.081 6.421   1.00 31.70  ? 712 HOH E O   1 
HETATM 28737 O O   . HOH W 5 .   ? 153.645 113.020 36.608  1.00 37.97  ? 713 HOH E O   1 
HETATM 28738 O O   . HOH W 5 .   ? 150.770 86.603  7.458   1.00 45.70  ? 714 HOH E O   1 
HETATM 28739 O O   . HOH W 5 .   ? 141.356 127.125 -0.035  1.00 32.77  ? 715 HOH E O   1 
HETATM 28740 O O   . HOH W 5 .   ? 155.775 126.264 16.232  1.00 59.19  ? 716 HOH E O   1 
HETATM 28741 O O   . HOH W 5 .   ? 168.289 127.256 13.082  1.00 35.85  ? 717 HOH E O   1 
HETATM 28742 O O   . HOH W 5 .   ? 136.103 130.855 2.945   1.00 45.47  ? 718 HOH E O   1 
HETATM 28743 O O   . HOH W 5 .   ? 169.506 137.920 23.210  1.00 36.01  ? 719 HOH E O   1 
HETATM 28744 O O   . HOH W 5 .   ? 174.202 124.819 27.988  1.00 36.78  ? 720 HOH E O   1 
HETATM 28745 O O   . HOH W 5 .   ? 158.419 134.006 22.066  1.00 39.05  ? 721 HOH E O   1 
HETATM 28746 O O   . HOH W 5 .   ? 144.609 125.173 23.892  1.00 39.11  ? 722 HOH E O   1 
HETATM 28747 O O   . HOH W 5 .   ? 139.062 114.395 27.049  1.00 55.30  ? 723 HOH E O   1 
HETATM 28748 O O   . HOH W 5 .   ? 162.222 94.516  22.672  1.00 34.31  ? 724 HOH E O   1 
HETATM 28749 O O   . HOH W 5 .   ? 151.929 143.946 29.168  1.00 86.87  ? 725 HOH E O   1 
HETATM 28750 O O   . HOH W 5 .   ? 148.650 127.539 33.477  1.00 41.75  ? 726 HOH E O   1 
HETATM 28751 O O   . HOH W 5 .   ? 135.044 101.308 15.252  1.00 50.47  ? 727 HOH E O   1 
HETATM 28752 O O   . HOH W 5 .   ? 138.313 124.216 35.262  1.00 49.36  ? 728 HOH E O   1 
HETATM 28753 O O   . HOH W 5 .   ? 139.666 121.393 39.052  1.00 66.43  ? 729 HOH E O   1 
HETATM 28754 O O   . HOH W 5 .   ? 161.760 129.955 32.302  1.00 64.84  ? 730 HOH E O   1 
HETATM 28755 O O   . HOH W 5 .   ? 162.763 108.738 27.821  1.00 58.42  ? 731 HOH E O   1 
HETATM 28756 O O   . HOH W 5 .   ? 166.762 129.295 10.980  1.00 39.61  ? 732 HOH E O   1 
HETATM 28757 O O   . HOH W 5 .   ? 176.140 113.968 32.425  1.00 53.56  ? 733 HOH E O   1 
HETATM 28758 O O   . HOH W 5 .   ? 171.052 133.119 24.628  1.00 41.99  ? 734 HOH E O   1 
HETATM 28759 O O   . HOH W 5 .   ? 169.021 121.652 4.630   1.00 24.36  ? 735 HOH E O   1 
HETATM 28760 O O   . HOH W 5 .   ? 141.584 93.520  24.408  1.00 43.90  ? 736 HOH E O   1 
HETATM 28761 O O   . HOH W 5 .   ? 139.248 106.180 25.871  1.00 52.73  ? 737 HOH E O   1 
HETATM 28762 O O   . HOH W 5 .   ? 153.298 99.160  35.574  1.00 39.90  ? 738 HOH E O   1 
HETATM 28763 O O   . HOH W 5 .   ? 153.386 121.359 37.350  1.00 35.71  ? 739 HOH E O   1 
HETATM 28764 O O   . HOH W 5 .   ? 140.145 125.591 10.855  1.00 59.71  ? 740 HOH E O   1 
HETATM 28765 O O   . HOH W 5 .   ? 167.686 101.484 27.415  1.00 40.29  ? 741 HOH E O   1 
HETATM 28766 O O   . HOH W 5 .   ? 151.888 96.728  9.978   1.00 27.28  ? 742 HOH E O   1 
HETATM 28767 O O   . HOH W 5 .   ? 125.918 123.616 5.725   1.00 43.06  ? 743 HOH E O   1 
HETATM 28768 O O   . HOH W 5 .   ? 163.987 140.476 20.605  1.00 76.22  ? 744 HOH E O   1 
HETATM 28769 O O   . HOH W 5 .   ? 142.152 104.997 12.549  1.00 34.00  ? 745 HOH E O   1 
HETATM 28770 O O   . HOH W 5 .   ? 168.459 123.492 8.397   1.00 34.93  ? 746 HOH E O   1 
HETATM 28771 O O   . HOH W 5 .   ? 149.279 93.738  12.595  1.00 81.69  ? 747 HOH E O   1 
HETATM 28772 O O   . HOH W 5 .   ? 174.762 109.067 34.489  1.00 53.91  ? 748 HOH E O   1 
HETATM 28773 O O   . HOH W 5 .   ? 164.270 93.352  14.671  1.00 55.09  ? 749 HOH E O   1 
HETATM 28774 O O   . HOH W 5 .   ? 121.032 115.271 14.794  1.00 46.54  ? 750 HOH E O   1 
HETATM 28775 O O   . HOH W 5 .   ? 167.003 97.572  29.298  1.00 48.84  ? 751 HOH E O   1 
HETATM 28776 O O   . HOH W 5 .   ? 177.394 125.966 21.076  1.00 34.99  ? 752 HOH E O   1 
HETATM 28777 O O   . HOH W 5 .   ? 140.758 135.665 25.748  1.00 66.62  ? 753 HOH E O   1 
HETATM 28778 O O   . HOH W 5 .   ? 168.109 138.215 20.981  1.00 43.57  ? 754 HOH E O   1 
HETATM 28779 O O   . HOH W 5 .   ? 156.571 91.295  4.801   1.00 49.58  ? 755 HOH E O   1 
HETATM 28780 O O   . HOH W 5 .   ? 171.293 106.273 22.990  1.00 36.21  ? 756 HOH E O   1 
HETATM 28781 O O   . HOH W 5 .   ? 155.000 156.460 26.873  1.00 55.33  ? 757 HOH E O   1 
HETATM 28782 O O   . HOH W 5 .   ? 149.414 100.903 40.506  1.00 44.93  ? 758 HOH E O   1 
HETATM 28783 O O   . HOH W 5 .   ? 151.785 101.503 35.432  1.00 59.55  ? 759 HOH E O   1 
HETATM 28784 O O   . HOH W 5 .   ? 127.370 126.497 -4.469  1.00 89.03  ? 760 HOH E O   1 
HETATM 28785 O O   . HOH W 5 .   ? 172.062 117.517 40.213  1.00 63.62  ? 761 HOH E O   1 
HETATM 28786 O O   . HOH W 5 .   ? 155.698 128.309 36.149  1.00 36.39  ? 762 HOH E O   1 
HETATM 28787 O O   . HOH W 5 .   ? 130.750 119.284 -13.372 1.00 62.61  ? 763 HOH E O   1 
HETATM 28788 O O   . HOH W 5 .   ? 172.486 111.367 39.079  1.00 50.67  ? 764 HOH E O   1 
HETATM 28789 O O   . HOH W 5 .   ? 139.024 99.509  7.356   1.00 38.95  ? 765 HOH E O   1 
HETATM 28790 O O   . HOH W 5 .   ? 164.990 117.102 39.349  1.00 55.09  ? 766 HOH E O   1 
HETATM 28791 O O   . HOH W 5 .   ? 150.286 153.117 25.848  1.00 70.18  ? 767 HOH E O   1 
HETATM 28792 O O   . HOH W 5 .   ? 141.252 96.598  15.229  1.00 43.90  ? 768 HOH E O   1 
HETATM 28793 O O   . HOH W 5 .   ? 165.338 110.702 27.872  1.00 43.29  ? 769 HOH E O   1 
HETATM 28794 O O   . HOH W 5 .   ? 154.887 137.479 21.103  1.00 35.44  ? 770 HOH E O   1 
HETATM 28795 O O   . HOH W 5 .   ? 145.408 84.895  13.667  1.00 38.96  ? 771 HOH E O   1 
HETATM 28796 O O   . HOH W 5 .   ? 163.130 136.321 38.835  1.00 53.76  ? 772 HOH E O   1 
HETATM 28797 O O   . HOH W 5 .   ? 155.486 133.340 13.314  1.00 66.63  ? 773 HOH E O   1 
HETATM 28798 O O   . HOH W 5 .   ? 161.610 129.287 40.815  1.00 53.48  ? 774 HOH E O   1 
HETATM 28799 O O   . HOH W 5 .   ? 136.316 103.605 4.590   1.00 48.27  ? 775 HOH E O   1 
HETATM 28800 O O   . HOH W 5 .   ? 166.979 99.940  32.467  1.00 61.40  ? 776 HOH E O   1 
HETATM 28801 O O   . HOH W 5 .   ? 135.885 129.310 28.107  1.00 59.34  ? 777 HOH E O   1 
HETATM 28802 O O   . HOH W 5 .   ? 162.999 93.682  29.980  1.00 49.26  ? 778 HOH E O   1 
HETATM 28803 O O   . HOH W 5 .   ? 118.504 120.457 10.543  1.00 63.65  ? 779 HOH E O   1 
HETATM 28804 O O   . HOH W 5 .   ? 134.858 99.426  19.351  1.00 57.21  ? 780 HOH E O   1 
HETATM 28805 O O   . HOH W 5 .   ? 154.968 129.395 38.666  1.00 46.07  ? 781 HOH E O   1 
HETATM 28806 O O   . HOH W 5 .   ? 136.104 97.007  19.506  1.00 57.56  ? 782 HOH E O   1 
HETATM 28807 O O   . HOH W 5 .   ? 150.667 131.656 14.420  1.00 33.31  ? 783 HOH E O   1 
HETATM 28808 O O   . HOH W 5 .   ? 137.641 130.165 30.405  1.00 55.27  ? 784 HOH E O   1 
HETATM 28809 O O   . HOH W 5 .   ? 168.842 135.243 26.603  1.00 59.50  ? 785 HOH E O   1 
HETATM 28810 O O   . HOH W 5 .   ? 142.643 142.642 25.181  1.00 47.58  ? 786 HOH E O   1 
HETATM 28811 O O   . HOH W 5 .   ? 135.072 132.260 26.817  1.00 61.54  ? 787 HOH E O   1 
HETATM 28812 O O   . HOH W 5 .   ? 172.730 108.326 22.497  1.00 36.57  ? 788 HOH E O   1 
HETATM 28813 O O   . HOH W 5 .   ? 148.498 113.661 33.636  1.00 75.92  ? 789 HOH E O   1 
HETATM 28814 O O   . HOH W 5 .   ? 138.446 141.297 8.492   1.00 69.42  ? 790 HOH E O   1 
HETATM 28815 O O   . HOH W 5 .   ? 172.283 134.671 21.940  1.00 47.41  ? 791 HOH E O   1 
HETATM 28816 O O   . HOH W 5 .   ? 136.566 101.717 31.740  1.00 61.09  ? 792 HOH E O   1 
HETATM 28817 O O   . HOH W 5 .   ? 150.506 103.251 45.349  1.00 46.52  ? 793 HOH E O   1 
HETATM 28818 O O   . HOH W 5 .   ? 141.063 92.467  28.629  1.00 53.99  ? 794 HOH E O   1 
HETATM 28819 O O   . HOH W 5 .   ? 137.979 115.506 34.575  1.00 41.59  ? 795 HOH E O   1 
HETATM 28820 O O   . HOH W 5 .   ? 117.641 117.938 10.813  1.00 69.70  ? 796 HOH E O   1 
HETATM 28821 O O   . HOH W 5 .   ? 179.378 102.097 9.754   1.00 50.80  ? 797 HOH E O   1 
HETATM 28822 O O   . HOH W 5 .   ? 166.751 140.428 20.518  1.00 52.55  ? 798 HOH E O   1 
HETATM 28823 O O   . HOH W 5 .   ? 167.457 123.661 6.177   1.00 30.60  ? 799 HOH E O   1 
HETATM 28824 O O   . HOH W 5 .   ? 145.701 141.367 11.592  1.00 67.12  ? 800 HOH E O   1 
HETATM 28825 O O   . HOH W 5 .   ? 177.648 110.401 36.632  1.00 67.28  ? 801 HOH E O   1 
HETATM 28826 O O   . HOH X 5 .   ? 172.678 117.479 -2.419  1.00 57.05  ? 601 HOH F O   1 
HETATM 28827 O O   . HOH X 5 .   ? 152.059 106.920 -0.441  1.00 53.29  ? 602 HOH F O   1 
HETATM 28828 O O   . HOH X 5 .   ? 175.059 108.614 -7.659  1.00 41.36  ? 603 HOH F O   1 
HETATM 28829 O O   . HOH X 5 .   ? 165.001 131.673 6.638   1.00 42.02  ? 604 HOH F O   1 
HETATM 28830 O O   . HOH X 5 .   ? 157.804 106.095 -20.109 1.00 56.91  ? 605 HOH F O   1 
HETATM 28831 O O   . HOH X 5 .   ? 174.362 99.340  -2.398  1.00 30.15  ? 606 HOH F O   1 
HETATM 28832 O O   . HOH X 5 .   ? 147.997 111.867 -27.314 1.00 69.48  ? 607 HOH F O   1 
HETATM 28833 O O   . HOH X 5 .   ? 171.404 87.739  -7.452  1.00 36.22  ? 608 HOH F O   1 
HETATM 28834 O O   . HOH X 5 .   ? 160.806 124.314 -22.240 1.00 61.97  ? 609 HOH F O   1 
HETATM 28835 O O   . HOH X 5 .   ? 171.139 121.354 -2.223  1.00 38.96  ? 610 HOH F O   1 
HETATM 28836 O O   . HOH X 5 .   ? 136.343 104.926 5.867   1.00 65.05  ? 611 HOH F O   1 
HETATM 28837 O O   . HOH X 5 .   ? 135.920 97.003  -7.952  1.00 35.12  ? 612 HOH F O   1 
HETATM 28838 O O   . HOH X 5 .   ? 166.496 91.871  -12.463 1.00 31.36  ? 613 HOH F O   1 
HETATM 28839 O O   . HOH X 5 .   ? 169.347 103.725 -8.749  1.00 47.20  ? 614 HOH F O   1 
HETATM 28840 O O   . HOH X 5 .   ? 151.421 122.955 -18.112 1.00 100.86 ? 615 HOH F O   1 
HETATM 28841 O O   . HOH X 5 .   ? 148.016 96.640  -8.101  1.00 41.59  ? 616 HOH F O   1 
HETATM 28842 O O   . HOH X 5 .   ? 138.188 114.160 -8.343  1.00 38.20  ? 617 HOH F O   1 
HETATM 28843 O O   . HOH X 5 .   ? 142.511 109.164 2.986   1.00 31.21  ? 618 HOH F O   1 
HETATM 28844 O O   . HOH X 5 .   ? 161.590 124.279 -15.119 1.00 50.89  ? 619 HOH F O   1 
HETATM 28845 O O   . HOH X 5 .   ? 157.547 117.859 -5.861  1.00 67.94  ? 620 HOH F O   1 
HETATM 28846 O O   . HOH X 5 .   ? 159.563 85.448  -3.574  1.00 37.02  ? 621 HOH F O   1 
HETATM 28847 O O   . HOH X 5 .   ? 177.716 111.233 -0.518  1.00 24.56  ? 622 HOH F O   1 
HETATM 28848 O O   . HOH X 5 .   ? 143.228 96.670  -2.888  1.00 34.88  ? 623 HOH F O   1 
HETATM 28849 O O   . HOH X 5 .   ? 136.986 134.457 -3.322  1.00 53.58  ? 624 HOH F O   1 
HETATM 28850 O O   . HOH X 5 .   ? 148.473 120.154 -0.450  1.00 25.86  ? 625 HOH F O   1 
HETATM 28851 O O   . HOH X 5 .   ? 166.132 121.499 2.534   1.00 24.76  ? 626 HOH F O   1 
HETATM 28852 O O   . HOH X 5 .   ? 165.708 95.328  -19.911 1.00 53.17  ? 627 HOH F O   1 
HETATM 28853 O O   . HOH X 5 .   ? 141.262 88.491  -15.458 1.00 52.87  ? 628 HOH F O   1 
HETATM 28854 O O   . HOH X 5 .   ? 167.588 90.224  -13.894 1.00 42.97  ? 629 HOH F O   1 
HETATM 28855 O O   . HOH X 5 .   ? 166.109 101.008 8.773   1.00 22.56  ? 630 HOH F O   1 
HETATM 28856 O O   . HOH X 5 .   ? 151.953 81.081  -20.468 1.00 59.36  ? 631 HOH F O   1 
HETATM 28857 O O   . HOH X 5 .   ? 127.513 112.504 26.588  1.00 40.43  ? 632 HOH F O   1 
HETATM 28858 O O   . HOH X 5 .   ? 164.242 119.419 -5.962  1.00 36.13  ? 633 HOH F O   1 
HETATM 28859 O O   . HOH X 5 .   ? 143.614 134.545 -12.712 1.00 48.48  ? 634 HOH F O   1 
HETATM 28860 O O   . HOH X 5 .   ? 133.621 115.769 25.680  1.00 40.99  ? 635 HOH F O   1 
HETATM 28861 O O   . HOH X 5 .   ? 170.601 89.841  -3.227  1.00 33.48  ? 636 HOH F O   1 
HETATM 28862 O O   . HOH X 5 .   ? 151.225 119.798 -10.965 1.00 84.11  ? 637 HOH F O   1 
HETATM 28863 O O   . HOH X 5 .   ? 171.186 98.453  3.601   1.00 20.43  ? 638 HOH F O   1 
HETATM 28864 O O   . HOH X 5 .   ? 140.761 102.748 0.471   1.00 42.26  ? 639 HOH F O   1 
HETATM 28865 O O   . HOH X 5 .   ? 152.062 131.294 -19.492 1.00 37.82  ? 640 HOH F O   1 
HETATM 28866 O O   . HOH X 5 .   ? 146.504 121.943 -0.139  1.00 33.51  ? 641 HOH F O   1 
HETATM 28867 O O   . HOH X 5 .   ? 160.040 122.163 -17.239 1.00 39.92  ? 642 HOH F O   1 
HETATM 28868 O O   . HOH X 5 .   ? 142.926 98.963  -5.640  1.00 34.43  ? 643 HOH F O   1 
HETATM 28869 O O   . HOH X 5 .   ? 157.074 134.103 -11.414 1.00 41.59  ? 644 HOH F O   1 
HETATM 28870 O O   . HOH X 5 .   ? 143.590 114.989 -0.851  1.00 126.99 ? 645 HOH F O   1 
HETATM 28871 O O   . HOH X 5 .   ? 169.581 122.168 2.187   1.00 28.47  ? 646 HOH F O   1 
HETATM 28872 O O   . HOH X 5 .   ? 158.766 109.908 6.553   1.00 44.07  ? 647 HOH F O   1 
HETATM 28873 O O   . HOH X 5 .   ? 150.231 134.115 -10.591 1.00 48.89  ? 648 HOH F O   1 
HETATM 28874 O O   . HOH X 5 .   ? 152.542 109.129 -23.478 1.00 47.57  ? 649 HOH F O   1 
HETATM 28875 O O   . HOH X 5 .   ? 151.199 95.757  -15.360 1.00 34.54  ? 650 HOH F O   1 
HETATM 28876 O O   . HOH X 5 .   ? 143.010 101.540 0.902   1.00 29.70  ? 651 HOH F O   1 
HETATM 28877 O O   . HOH X 5 .   ? 176.706 104.512 4.191   1.00 25.06  ? 652 HOH F O   1 
HETATM 28878 O O   . HOH X 5 .   ? 159.761 127.836 -23.009 1.00 52.73  ? 653 HOH F O   1 
HETATM 28879 O O   . HOH X 5 .   ? 166.892 91.927  3.031   1.00 46.42  ? 654 HOH F O   1 
HETATM 28880 O O   . HOH X 5 .   ? 133.885 79.298  -18.202 1.00 51.01  ? 655 HOH F O   1 
HETATM 28881 O O   . HOH X 5 .   ? 144.427 117.681 -25.176 1.00 55.13  ? 656 HOH F O   1 
HETATM 28882 O O   . HOH X 5 .   ? 156.061 97.118  -12.737 1.00 61.80  ? 657 HOH F O   1 
HETATM 28883 O O   . HOH X 5 .   ? 145.596 104.383 -9.647  1.00 43.40  ? 658 HOH F O   1 
HETATM 28884 O O   . HOH X 5 .   ? 178.625 104.971 1.410   1.00 36.77  ? 659 HOH F O   1 
HETATM 28885 O O   . HOH X 5 .   ? 167.246 120.592 -5.990  1.00 43.89  ? 660 HOH F O   1 
HETATM 28886 O O   . HOH X 5 .   ? 149.113 94.066  -17.645 1.00 97.44  ? 661 HOH F O   1 
HETATM 28887 O O   . HOH X 5 .   ? 130.743 132.798 -0.014  1.00 42.12  ? 662 HOH F O   1 
HETATM 28888 O O   . HOH X 5 .   ? 151.099 82.418  -22.110 1.00 56.15  ? 663 HOH F O   1 
HETATM 28889 O O   . HOH X 5 .   ? 180.288 108.178 -4.028  1.00 38.35  ? 664 HOH F O   1 
HETATM 28890 O O   . HOH X 5 .   ? 155.901 88.141  -22.868 1.00 41.89  ? 665 HOH F O   1 
HETATM 28891 O O   . HOH X 5 .   ? 174.631 97.860  4.241   1.00 27.81  ? 666 HOH F O   1 
HETATM 28892 O O   . HOH X 5 .   ? 162.313 94.835  8.164   1.00 31.89  ? 667 HOH F O   1 
HETATM 28893 O O   . HOH X 5 .   ? 137.145 85.427  -17.130 1.00 49.65  ? 668 HOH F O   1 
HETATM 28894 O O   . HOH X 5 .   ? 151.528 77.165  -6.036  1.00 36.59  ? 669 HOH F O   1 
HETATM 28895 O O   . HOH X 5 .   ? 135.397 102.696 12.772  1.00 54.88  ? 670 HOH F O   1 
HETATM 28896 O O   . HOH X 5 .   ? 150.886 129.561 -6.256  1.00 27.73  ? 671 HOH F O   1 
HETATM 28897 O O   . HOH X 5 .   ? 138.950 124.788 -6.988  1.00 49.68  ? 672 HOH F O   1 
HETATM 28898 O O   . HOH X 5 .   ? 164.315 127.669 -4.850  1.00 36.98  ? 673 HOH F O   1 
HETATM 28899 O O   . HOH X 5 .   ? 170.137 102.880 -25.469 1.00 42.95  ? 674 HOH F O   1 
HETATM 28900 O O   . HOH X 5 .   ? 142.504 117.130 -1.969  1.00 31.73  ? 675 HOH F O   1 
HETATM 28901 O O   . HOH X 5 .   ? 160.435 132.791 5.621   1.00 43.49  ? 676 HOH F O   1 
HETATM 28902 O O   . HOH X 5 .   ? 130.580 129.350 4.576   1.00 48.74  ? 677 HOH F O   1 
HETATM 28903 O O   . HOH X 5 .   ? 142.811 104.312 0.447   1.00 32.16  ? 678 HOH F O   1 
HETATM 28904 O O   . HOH X 5 .   ? 144.642 85.077  -25.041 1.00 50.98  ? 679 HOH F O   1 
HETATM 28905 O O   . HOH X 5 .   ? 144.296 113.588 -6.665  1.00 42.85  ? 680 HOH F O   1 
HETATM 28906 O O   . HOH X 5 .   ? 162.927 119.887 -21.782 1.00 48.91  ? 681 HOH F O   1 
HETATM 28907 O O   . HOH X 5 .   ? 147.263 114.214 -3.407  1.00 35.75  ? 682 HOH F O   1 
HETATM 28908 O O   . HOH X 5 .   ? 135.349 109.670 -19.060 1.00 83.54  ? 683 HOH F O   1 
HETATM 28909 O O   . HOH X 5 .   ? 164.036 99.213  0.049   1.00 61.05  ? 684 HOH F O   1 
HETATM 28910 O O   . HOH X 5 .   ? 168.387 88.302  -12.394 1.00 54.47  ? 685 HOH F O   1 
HETATM 28911 O O   . HOH X 5 .   ? 157.970 121.056 -3.057  1.00 33.77  ? 686 HOH F O   1 
HETATM 28912 O O   . HOH X 5 .   ? 172.646 102.680 -21.179 1.00 65.88  ? 687 HOH F O   1 
HETATM 28913 O O   . HOH X 5 .   ? 153.474 98.107  6.777   1.00 24.04  ? 688 HOH F O   1 
HETATM 28914 O O   . HOH X 5 .   ? 155.252 96.162  0.739   1.00 34.74  ? 689 HOH F O   1 
HETATM 28915 O O   . HOH X 5 .   ? 142.715 108.961 -12.113 1.00 85.04  ? 690 HOH F O   1 
HETATM 28916 O O   . HOH X 5 .   ? 148.759 96.596  -3.746  1.00 33.61  ? 691 HOH F O   1 
HETATM 28917 O O   . HOH X 5 .   ? 154.382 102.885 -30.290 1.00 42.01  ? 692 HOH F O   1 
HETATM 28918 O O   . HOH X 5 .   ? 140.662 99.534  -19.130 1.00 46.93  ? 693 HOH F O   1 
HETATM 28919 O O   . HOH X 5 .   ? 158.872 133.208 2.686   1.00 43.47  ? 694 HOH F O   1 
HETATM 28920 O O   . HOH X 5 .   ? 134.948 113.842 -18.909 1.00 41.70  ? 695 HOH F O   1 
HETATM 28921 O O   . HOH X 5 .   ? 138.852 104.268 -16.684 1.00 49.32  ? 696 HOH F O   1 
HETATM 28922 O O   . HOH X 5 .   ? 159.418 90.041  -0.735  1.00 39.29  ? 697 HOH F O   1 
HETATM 28923 O O   . HOH X 5 .   ? 147.481 88.712  -9.544  1.00 31.70  ? 698 HOH F O   1 
HETATM 28924 O O   . HOH X 5 .   ? 146.601 112.955 -5.740  1.00 34.51  ? 699 HOH F O   1 
HETATM 28925 O O   . HOH X 5 .   ? 162.203 121.820 7.381   1.00 33.61  ? 700 HOH F O   1 
HETATM 28926 O O   . HOH X 5 .   ? 163.815 112.599 -24.394 1.00 49.98  ? 701 HOH F O   1 
HETATM 28927 O O   . HOH X 5 .   ? 149.621 131.772 -13.980 1.00 46.10  ? 702 HOH F O   1 
HETATM 28928 O O   . HOH X 5 .   ? 158.613 124.607 2.654   1.00 27.95  ? 703 HOH F O   1 
HETATM 28929 O O   . HOH X 5 .   ? 172.685 105.162 -12.870 1.00 39.26  ? 704 HOH F O   1 
HETATM 28930 O O   . HOH X 5 .   ? 167.559 117.369 -6.511  1.00 58.89  ? 705 HOH F O   1 
HETATM 28931 O O   . HOH X 5 .   ? 129.422 79.318  8.465   1.00 43.67  ? 706 HOH F O   1 
HETATM 28932 O O   . HOH X 5 .   ? 143.646 119.638 -8.402  1.00 37.74  ? 707 HOH F O   1 
HETATM 28933 O O   . HOH X 5 .   ? 151.828 94.066  -13.098 1.00 43.47  ? 708 HOH F O   1 
HETATM 28934 O O   . HOH X 5 .   ? 145.242 131.888 -19.121 1.00 39.04  ? 709 HOH F O   1 
HETATM 28935 O O   . HOH X 5 .   ? 149.803 88.108  -15.599 1.00 66.20  ? 710 HOH F O   1 
HETATM 28936 O O   . HOH X 5 .   ? 169.670 90.982  -13.125 1.00 37.67  ? 711 HOH F O   1 
HETATM 28937 O O   . HOH X 5 .   ? 151.986 119.145 -0.198  1.00 38.92  ? 712 HOH F O   1 
HETATM 28938 O O   . HOH X 5 .   ? 169.471 87.501  -6.936  1.00 45.41  ? 713 HOH F O   1 
HETATM 28939 O O   . HOH X 5 .   ? 154.910 97.625  2.856   1.00 29.07  ? 714 HOH F O   1 
HETATM 28940 O O   . HOH X 5 .   ? 167.633 98.274  3.473   1.00 46.49  ? 715 HOH F O   1 
HETATM 28941 O O   . HOH X 5 .   ? 137.721 107.418 12.291  1.00 36.14  ? 716 HOH F O   1 
HETATM 28942 O O   . HOH X 5 .   ? 153.859 123.026 -23.952 1.00 55.36  ? 717 HOH F O   1 
HETATM 28943 O O   . HOH X 5 .   ? 169.952 114.667 -11.957 1.00 44.75  ? 718 HOH F O   1 
HETATM 28944 O O   . HOH X 5 .   ? 173.437 121.702 -15.300 1.00 52.97  ? 719 HOH F O   1 
HETATM 28945 O O   . HOH X 5 .   ? 130.995 95.225  -12.864 1.00 50.81  ? 720 HOH F O   1 
HETATM 28946 O O   . HOH X 5 .   ? 166.977 135.191 0.807   1.00 48.09  ? 721 HOH F O   1 
HETATM 28947 O O   . HOH X 5 .   ? 140.325 126.362 -15.288 1.00 64.88  ? 722 HOH F O   1 
HETATM 28948 O O   . HOH X 5 .   ? 158.827 120.542 -26.739 1.00 51.63  ? 723 HOH F O   1 
HETATM 28949 O O   . HOH X 5 .   ? 157.251 126.927 0.137   1.00 68.96  ? 724 HOH F O   1 
HETATM 28950 O O   . HOH X 5 .   ? 159.953 116.513 -3.759  1.00 99.78  ? 725 HOH F O   1 
HETATM 28951 O O   . HOH X 5 .   ? 165.182 119.308 -20.694 1.00 46.09  ? 726 HOH F O   1 
HETATM 28952 O O   . HOH X 5 .   ? 164.692 126.748 7.726   1.00 36.28  ? 727 HOH F O   1 
HETATM 28953 O O   . HOH X 5 .   ? 147.430 95.336  -23.362 1.00 40.94  ? 728 HOH F O   1 
HETATM 28954 O O   . HOH X 5 .   ? 135.228 132.324 -12.447 1.00 58.25  ? 729 HOH F O   1 
HETATM 28955 O O   . HOH X 5 .   ? 163.113 109.474 -15.361 1.00 49.20  ? 730 HOH F O   1 
HETATM 28956 O O   . HOH X 5 .   ? 123.454 85.428  0.939   1.00 44.38  ? 731 HOH F O   1 
HETATM 28957 O O   . HOH X 5 .   ? 152.750 117.667 -23.865 1.00 63.71  ? 732 HOH F O   1 
HETATM 28958 O O   . HOH X 5 .   ? 134.502 136.006 -6.567  1.00 58.27  ? 733 HOH F O   1 
HETATM 28959 O O   . HOH X 5 .   ? 155.398 120.209 -4.992  1.00 35.06  ? 734 HOH F O   1 
HETATM 28960 O O   . HOH X 5 .   ? 160.107 125.612 5.024   1.00 38.44  ? 735 HOH F O   1 
HETATM 28961 O O   . HOH X 5 .   ? 127.387 113.613 -5.007  1.00 60.72  ? 736 HOH F O   1 
HETATM 28962 O O   . HOH X 5 .   ? 129.746 115.706 25.347  1.00 54.82  ? 737 HOH F O   1 
HETATM 28963 O O   . HOH X 5 .   ? 164.567 122.713 4.498   1.00 38.95  ? 738 HOH F O   1 
HETATM 28964 O O   . HOH X 5 .   ? 152.093 132.030 -12.825 1.00 47.39  ? 739 HOH F O   1 
HETATM 28965 O O   . HOH X 5 .   ? 138.530 116.129 -21.149 1.00 45.24  ? 740 HOH F O   1 
HETATM 28966 O O   . HOH X 5 .   ? 133.166 89.687  -6.157  1.00 107.34 ? 741 HOH F O   1 
HETATM 28967 O O   . HOH X 5 .   ? 151.044 94.659  -28.489 1.00 57.63  ? 742 HOH F O   1 
HETATM 28968 O O   . HOH X 5 .   ? 156.618 120.992 -27.353 1.00 110.56 ? 743 HOH F O   1 
HETATM 28969 O O   . HOH X 5 .   ? 145.449 117.060 -28.184 1.00 64.11  ? 744 HOH F O   1 
HETATM 28970 O O   . HOH X 5 .   ? 146.494 130.646 -24.062 1.00 51.63  ? 745 HOH F O   1 
HETATM 28971 O O   . HOH X 5 .   ? 175.110 118.823 -15.675 1.00 47.64  ? 746 HOH F O   1 
HETATM 28972 O O   . HOH X 5 .   ? 147.845 98.706  -26.049 1.00 42.17  ? 747 HOH F O   1 
HETATM 28973 O O   . HOH X 5 .   ? 133.426 130.612 -12.492 1.00 49.66  ? 748 HOH F O   1 
HETATM 28974 O O   . HOH X 5 .   ? 123.264 127.928 1.305   1.00 49.63  ? 749 HOH F O   1 
HETATM 28975 O O   . HOH X 5 .   ? 169.037 98.931  -21.803 1.00 37.84  ? 750 HOH F O   1 
HETATM 28976 O O   . HOH X 5 .   ? 142.208 112.642 -24.136 1.00 84.64  ? 751 HOH F O   1 
HETATM 28977 O O   . HOH X 5 .   ? 152.663 78.569  -2.667  1.00 53.55  ? 752 HOH F O   1 
HETATM 28978 O O   . HOH X 5 .   ? 160.100 93.542  5.435   1.00 63.10  ? 753 HOH F O   1 
HETATM 28979 O O   . HOH X 5 .   ? 151.955 107.359 -16.046 1.00 142.38 ? 754 HOH F O   1 
HETATM 28980 O O   . HOH X 5 .   ? 164.240 106.414 -14.886 1.00 51.25  ? 755 HOH F O   1 
HETATM 28981 O O   . HOH X 5 .   ? 119.770 113.241 7.164   1.00 46.33  ? 756 HOH F O   1 
HETATM 28982 O O   . HOH X 5 .   ? 136.479 103.421 -17.889 1.00 52.77  ? 757 HOH F O   1 
HETATM 28983 O O   . HOH X 5 .   ? 141.433 125.868 8.304   1.00 32.83  ? 758 HOH F O   1 
HETATM 28984 O O   . HOH X 5 .   ? 166.695 103.421 3.964   1.00 55.31  ? 759 HOH F O   1 
HETATM 28985 O O   . HOH X 5 .   ? 130.828 107.328 -0.475  1.00 53.05  ? 760 HOH F O   1 
HETATM 28986 O O   . HOH X 5 .   ? 142.259 123.777 -14.739 1.00 47.66  ? 761 HOH F O   1 
HETATM 28987 O O   . HOH X 5 .   ? 144.176 101.852 -15.471 1.00 96.54  ? 762 HOH F O   1 
HETATM 28988 O O   . HOH X 5 .   ? 148.346 132.549 -19.925 1.00 64.20  ? 763 HOH F O   1 
HETATM 28989 O O   . HOH X 5 .   ? 134.423 94.511  -0.153  1.00 46.85  ? 764 HOH F O   1 
HETATM 28990 O O   . HOH X 5 .   ? 159.579 132.240 -19.154 1.00 51.85  ? 765 HOH F O   1 
HETATM 28991 O O   . HOH X 5 .   ? 136.580 113.221 26.987  1.00 46.87  ? 766 HOH F O   1 
HETATM 28992 O O   . HOH X 5 .   ? 147.425 101.382 -29.449 1.00 57.03  ? 767 HOH F O   1 
HETATM 28993 O O   . HOH X 5 .   ? 148.153 103.420 -31.755 1.00 59.01  ? 768 HOH F O   1 
HETATM 28994 O O   . HOH X 5 .   ? 162.647 126.665 -8.385  1.00 28.86  ? 769 HOH F O   1 
HETATM 28995 O O   . HOH X 5 .   ? 159.801 93.959  7.274   1.00 30.00  ? 770 HOH F O   1 
HETATM 28996 O O   . HOH X 5 .   ? 152.986 131.912 4.054   1.00 54.58  ? 771 HOH F O   1 
HETATM 28997 O O   . HOH X 5 .   ? 162.018 126.813 -17.135 1.00 39.41  ? 772 HOH F O   1 
HETATM 28998 O O   . HOH X 5 .   ? 135.717 78.566  -20.594 1.00 58.05  ? 773 HOH F O   1 
HETATM 28999 O O   . HOH Y 5 .   ? 53.081  50.232  38.856  1.00 19.55  ? 601 HOH G O   1 
HETATM 29000 O O   . HOH Y 5 .   ? 32.401  57.818  30.923  1.00 73.74  ? 602 HOH G O   1 
HETATM 29001 O O   . HOH Y 5 .   ? 48.613  70.662  49.521  1.00 102.75 ? 603 HOH G O   1 
HETATM 29002 O O   . HOH Y 5 .   ? 72.558  95.576  46.659  1.00 56.68  ? 604 HOH G O   1 
HETATM 29003 O O   . HOH Y 5 .   ? 60.554  65.748  53.053  1.00 49.54  ? 605 HOH G O   1 
HETATM 29004 O O   . HOH Y 5 .   ? 31.025  59.195  32.255  1.00 33.83  ? 606 HOH G O   1 
HETATM 29005 O O   . HOH Y 5 .   ? 43.218  74.900  54.402  1.00 60.75  ? 607 HOH G O   1 
HETATM 29006 O O   . HOH Y 5 .   ? 66.818  77.511  33.379  1.00 59.18  ? 608 HOH G O   1 
HETATM 29007 O O   . HOH Y 5 .   ? 59.214  86.191  57.347  1.00 56.81  ? 609 HOH G O   1 
HETATM 29008 O O   . HOH Y 5 .   ? 72.513  80.681  57.399  1.00 118.15 ? 610 HOH G O   1 
HETATM 29009 O O   . HOH Y 5 .   ? 55.474  49.025  41.333  1.00 24.96  ? 611 HOH G O   1 
HETATM 29010 O O   . HOH Y 5 .   ? 46.130  43.400  44.980  1.00 46.04  ? 612 HOH G O   1 
HETATM 29011 O O   . HOH Y 5 .   ? 41.986  64.971  33.892  1.00 72.69  ? 613 HOH G O   1 
HETATM 29012 O O   . HOH Y 5 .   ? 74.775  54.588  64.625  1.00 38.79  ? 614 HOH G O   1 
HETATM 29013 O O   . HOH Y 5 .   ? 84.539  63.190  58.049  1.00 32.84  ? 615 HOH G O   1 
HETATM 29014 O O   . HOH Y 5 .   ? 69.250  64.083  34.541  1.00 80.45  ? 616 HOH G O   1 
HETATM 29015 O O   . HOH Y 5 .   ? 63.005  36.198  32.110  1.00 51.72  ? 617 HOH G O   1 
HETATM 29016 O O   . HOH Y 5 .   ? 60.952  86.453  40.803  1.00 63.28  ? 618 HOH G O   1 
HETATM 29017 O O   . HOH Y 5 .   ? 72.768  49.994  60.968  1.00 47.58  ? 619 HOH G O   1 
HETATM 29018 O O   . HOH Y 5 .   ? 61.052  77.627  39.823  1.00 24.51  ? 620 HOH G O   1 
HETATM 29019 O O   . HOH Y 5 .   ? 78.606  54.341  56.082  1.00 25.05  ? 621 HOH G O   1 
HETATM 29020 O O   . HOH Y 5 .   ? 51.524  45.403  44.355  1.00 23.61  ? 622 HOH G O   1 
HETATM 29021 O O   . HOH Y 5 .   ? 77.025  74.431  32.965  1.00 32.06  ? 623 HOH G O   1 
HETATM 29022 O O   . HOH Y 5 .   ? 57.111  59.192  59.279  1.00 47.94  ? 624 HOH G O   1 
HETATM 29023 O O   . HOH Y 5 .   ? 52.921  59.298  65.365  1.00 37.10  ? 625 HOH G O   1 
HETATM 29024 O O   . HOH Y 5 .   ? 58.668  69.801  46.941  1.00 19.43  ? 626 HOH G O   1 
HETATM 29025 O O   . HOH Y 5 .   ? 68.206  82.886  48.739  1.00 56.17  ? 627 HOH G O   1 
HETATM 29026 O O   . HOH Y 5 .   ? 78.122  55.770  51.033  1.00 36.12  ? 628 HOH G O   1 
HETATM 29027 O O   . HOH Y 5 .   ? 47.128  86.264  44.994  1.00 38.85  ? 629 HOH G O   1 
HETATM 29028 O O   . HOH Y 5 .   ? 68.511  62.550  58.251  1.00 23.44  ? 630 HOH G O   1 
HETATM 29029 O O   . HOH Y 5 .   ? 71.015  45.280  34.240  1.00 11.87  ? 631 HOH G O   1 
HETATM 29030 O O   . HOH Y 5 .   ? 68.171  47.594  44.837  1.00 19.31  ? 632 HOH G O   1 
HETATM 29031 O O   . HOH Y 5 .   ? 83.403  54.911  56.658  1.00 39.95  ? 633 HOH G O   1 
HETATM 29032 O O   . HOH Y 5 .   ? 58.209  79.265  38.683  1.00 42.21  ? 634 HOH G O   1 
HETATM 29033 O O   . HOH Y 5 .   ? 56.224  76.797  55.521  1.00 22.68  ? 635 HOH G O   1 
HETATM 29034 O O   . HOH Y 5 .   ? 48.387  64.001  63.163  1.00 39.80  ? 636 HOH G O   1 
HETATM 29035 O O   . HOH Y 5 .   ? 54.203  80.787  44.850  1.00 30.90  ? 637 HOH G O   1 
HETATM 29036 O O   . HOH Y 5 .   ? 53.887  56.270  64.224  1.00 24.13  ? 638 HOH G O   1 
HETATM 29037 O O   . HOH Y 5 .   ? 53.780  53.571  67.255  1.00 36.96  ? 639 HOH G O   1 
HETATM 29038 O O   . HOH Y 5 .   ? 53.455  62.323  44.470  1.00 26.01  ? 640 HOH G O   1 
HETATM 29039 O O   . HOH Y 5 .   ? 86.602  53.382  40.771  1.00 33.35  ? 641 HOH G O   1 
HETATM 29040 O O   . HOH Y 5 .   ? 54.472  66.534  34.087  1.00 26.00  ? 642 HOH G O   1 
HETATM 29041 O O   . HOH Y 5 .   ? 49.506  54.778  36.009  1.00 27.34  ? 643 HOH G O   1 
HETATM 29042 O O   . HOH Y 5 .   ? 44.533  76.682  12.596  1.00 32.81  ? 644 HOH G O   1 
HETATM 29043 O O   . HOH Y 5 .   ? 63.188  44.836  54.297  1.00 19.18  ? 645 HOH G O   1 
HETATM 29044 O O   . HOH Y 5 .   ? 84.686  61.760  35.172  1.00 13.34  ? 646 HOH G O   1 
HETATM 29045 O O   . HOH Y 5 .   ? 57.973  76.616  38.069  1.00 25.30  ? 647 HOH G O   1 
HETATM 29046 O O   . HOH Y 5 .   ? 66.475  44.171  50.476  1.00 32.42  ? 648 HOH G O   1 
HETATM 29047 O O   . HOH Y 5 .   ? 83.189  62.319  50.338  1.00 14.05  ? 649 HOH G O   1 
HETATM 29048 O O   . HOH Y 5 .   ? 89.979  60.759  48.379  1.00 30.47  ? 650 HOH G O   1 
HETATM 29049 O O   . HOH Y 5 .   ? 85.484  73.451  50.932  1.00 25.65  ? 651 HOH G O   1 
HETATM 29050 O O   . HOH Y 5 .   ? 61.202  75.828  37.437  1.00 21.44  ? 652 HOH G O   1 
HETATM 29051 O O   . HOH Y 5 .   ? 77.559  90.323  43.064  1.00 27.28  ? 653 HOH G O   1 
HETATM 29052 O O   . HOH Y 5 .   ? 43.679  60.685  49.803  1.00 35.34  ? 654 HOH G O   1 
HETATM 29053 O O   . HOH Y 5 .   ? 59.220  90.863  52.473  1.00 66.08  ? 655 HOH G O   1 
HETATM 29054 O O   . HOH Y 5 .   ? 63.419  62.835  53.799  1.00 50.41  ? 656 HOH G O   1 
HETATM 29055 O O   . HOH Y 5 .   ? 47.366  84.313  42.475  1.00 34.93  ? 657 HOH G O   1 
HETATM 29056 O O   . HOH Y 5 .   ? 50.313  80.190  50.626  1.00 33.69  ? 658 HOH G O   1 
HETATM 29057 O O   . HOH Y 5 .   ? 70.648  74.532  62.473  1.00 28.86  ? 659 HOH G O   1 
HETATM 29058 O O   . HOH Y 5 .   ? 59.443  75.590  42.551  1.00 24.43  ? 660 HOH G O   1 
HETATM 29059 O O   . HOH Y 5 .   ? 44.880  64.172  11.082  1.00 29.21  ? 661 HOH G O   1 
HETATM 29060 O O   . HOH Y 5 .   ? 84.814  74.721  43.562  1.00 49.08  ? 662 HOH G O   1 
HETATM 29061 O O   . HOH Y 5 .   ? 71.731  42.247  37.139  1.00 21.70  ? 663 HOH G O   1 
HETATM 29062 O O   . HOH Y 5 .   ? 65.194  62.046  68.351  1.00 25.70  ? 664 HOH G O   1 
HETATM 29063 O O   . HOH Y 5 .   ? 58.668  76.140  34.908  1.00 38.74  ? 665 HOH G O   1 
HETATM 29064 O O   . HOH Y 5 .   ? 51.829  43.852  57.952  1.00 34.72  ? 666 HOH G O   1 
HETATM 29065 O O   . HOH Y 5 .   ? 63.607  74.836  39.527  1.00 31.31  ? 667 HOH G O   1 
HETATM 29066 O O   . HOH Y 5 .   ? 67.892  80.802  44.543  1.00 27.22  ? 668 HOH G O   1 
HETATM 29067 O O   . HOH Y 5 .   ? 81.042  70.914  34.503  1.00 24.83  ? 669 HOH G O   1 
HETATM 29068 O O   . HOH Y 5 .   ? 57.167  53.697  68.904  1.00 35.66  ? 670 HOH G O   1 
HETATM 29069 O O   . HOH Y 5 .   ? 79.024  75.385  57.430  1.00 25.37  ? 671 HOH G O   1 
HETATM 29070 O O   . HOH Y 5 .   ? 73.304  62.106  63.198  1.00 38.83  ? 672 HOH G O   1 
HETATM 29071 O O   . HOH Y 5 .   ? 56.780  51.651  67.310  1.00 42.15  ? 673 HOH G O   1 
HETATM 29072 O O   . HOH Y 5 .   ? 65.508  82.493  35.374  1.00 52.76  ? 674 HOH G O   1 
HETATM 29073 O O   . HOH Y 5 .   ? 46.840  57.424  44.929  1.00 44.28  ? 675 HOH G O   1 
HETATM 29074 O O   . HOH Y 5 .   ? 62.919  46.983  35.012  1.00 24.39  ? 676 HOH G O   1 
HETATM 29075 O O   . HOH Y 5 .   ? 70.140  53.947  69.358  1.00 46.75  ? 677 HOH G O   1 
HETATM 29076 O O   . HOH Y 5 .   ? 70.763  56.624  58.604  1.00 15.04  ? 678 HOH G O   1 
HETATM 29077 O O   . HOH Y 5 .   ? 88.357  70.182  41.692  1.00 15.29  ? 679 HOH G O   1 
HETATM 29078 O O   . HOH Y 5 .   ? 66.022  74.949  41.110  1.00 19.73  ? 680 HOH G O   1 
HETATM 29079 O O   . HOH Y 5 .   ? 82.472  56.376  52.278  1.00 32.89  ? 681 HOH G O   1 
HETATM 29080 O O   . HOH Y 5 .   ? 49.659  52.987  62.209  1.00 37.22  ? 682 HOH G O   1 
HETATM 29081 O O   . HOH Y 5 .   ? 68.138  57.917  31.828  1.00 36.62  ? 683 HOH G O   1 
HETATM 29082 O O   . HOH Y 5 .   ? 72.553  78.240  36.216  1.00 44.71  ? 684 HOH G O   1 
HETATM 29083 O O   . HOH Y 5 .   ? 64.701  77.247  60.814  1.00 36.79  ? 685 HOH G O   1 
HETATM 29084 O O   . HOH Y 5 .   ? 66.606  87.651  61.295  1.00 45.35  ? 686 HOH G O   1 
HETATM 29085 O O   . HOH Y 5 .   ? 68.214  92.276  29.278  1.00 48.54  ? 687 HOH G O   1 
HETATM 29086 O O   . HOH Y 5 .   ? 85.958  69.847  54.225  1.00 42.58  ? 688 HOH G O   1 
HETATM 29087 O O   . HOH Y 5 .   ? 62.211  48.916  41.273  1.00 22.58  ? 689 HOH G O   1 
HETATM 29088 O O   . HOH Y 5 .   ? 62.733  86.688  47.070  1.00 39.60  ? 690 HOH G O   1 
HETATM 29089 O O   . HOH Y 5 .   ? 60.143  46.694  65.297  1.00 35.65  ? 691 HOH G O   1 
HETATM 29090 O O   . HOH Y 5 .   ? 48.427  61.026  56.605  1.00 26.98  ? 692 HOH G O   1 
HETATM 29091 O O   . HOH Y 5 .   ? 87.884  60.926  34.759  1.00 15.72  ? 693 HOH G O   1 
HETATM 29092 O O   . HOH Y 5 .   ? 60.524  77.014  35.483  1.00 48.09  ? 694 HOH G O   1 
HETATM 29093 O O   . HOH Y 5 .   ? 68.253  47.643  60.198  1.00 24.85  ? 695 HOH G O   1 
HETATM 29094 O O   . HOH Y 5 .   ? 47.818  74.506  37.004  1.00 34.31  ? 696 HOH G O   1 
HETATM 29095 O O   . HOH Y 5 .   ? 72.848  75.407  36.535  1.00 27.48  ? 697 HOH G O   1 
HETATM 29096 O O   . HOH Y 5 .   ? 90.457  65.889  51.243  1.00 29.23  ? 698 HOH G O   1 
HETATM 29097 O O   . HOH Y 5 .   ? 60.378  51.809  61.798  1.00 29.86  ? 699 HOH G O   1 
HETATM 29098 O O   . HOH Y 5 .   ? 54.143  74.366  47.864  1.00 26.33  ? 700 HOH G O   1 
HETATM 29099 O O   . HOH Y 5 .   ? 51.343  49.261  35.398  1.00 29.50  ? 701 HOH G O   1 
HETATM 29100 O O   . HOH Y 5 .   ? 73.653  71.092  63.045  1.00 40.97  ? 702 HOH G O   1 
HETATM 29101 O O   . HOH Y 5 .   ? 76.367  50.624  54.160  1.00 25.48  ? 703 HOH G O   1 
HETATM 29102 O O   . HOH Y 5 .   ? 88.804  58.055  32.864  1.00 30.79  ? 704 HOH G O   1 
HETATM 29103 O O   . HOH Y 5 .   ? 63.073  33.473  33.684  1.00 53.34  ? 705 HOH G O   1 
HETATM 29104 O O   . HOH Y 5 .   ? 64.274  40.142  43.642  1.00 20.95  ? 706 HOH G O   1 
HETATM 29105 O O   . HOH Y 5 .   ? 90.453  68.547  48.013  1.00 34.41  ? 707 HOH G O   1 
HETATM 29106 O O   . HOH Y 5 .   ? 76.226  52.168  61.535  1.00 30.20  ? 708 HOH G O   1 
HETATM 29107 O O   . HOH Y 5 .   ? 83.426  66.695  56.463  1.00 21.94  ? 709 HOH G O   1 
HETATM 29108 O O   . HOH Y 5 .   ? 51.694  70.104  24.276  1.00 28.35  ? 710 HOH G O   1 
HETATM 29109 O O   . HOH Y 5 .   ? 57.118  61.401  66.782  1.00 31.24  ? 711 HOH G O   1 
HETATM 29110 O O   . HOH Y 5 .   ? 52.190  51.457  38.307  1.00 35.25  ? 712 HOH G O   1 
HETATM 29111 O O   . HOH Y 5 .   ? 73.972  79.496  62.005  1.00 37.74  ? 713 HOH G O   1 
HETATM 29112 O O   . HOH Y 5 .   ? 55.628  36.383  43.649  1.00 42.19  ? 714 HOH G O   1 
HETATM 29113 O O   . HOH Y 5 .   ? 61.069  45.249  35.494  1.00 20.74  ? 715 HOH G O   1 
HETATM 29114 O O   . HOH Y 5 .   ? 58.452  72.973  36.189  1.00 19.09  ? 716 HOH G O   1 
HETATM 29115 O O   . HOH Y 5 .   ? 62.468  42.178  44.512  1.00 54.25  ? 717 HOH G O   1 
HETATM 29116 O O   . HOH Y 5 .   ? 48.649  65.935  51.078  1.00 19.05  ? 718 HOH G O   1 
HETATM 29117 O O   . HOH Y 5 .   ? 57.686  53.239  37.937  1.00 29.73  ? 719 HOH G O   1 
HETATM 29118 O O   . HOH Y 5 .   ? 54.222  54.264  38.142  1.00 20.94  ? 720 HOH G O   1 
HETATM 29119 O O   . HOH Y 5 .   ? 71.537  71.088  50.708  1.00 30.78  ? 721 HOH G O   1 
HETATM 29120 O O   . HOH Y 5 .   ? 44.616  80.884  38.149  1.00 47.24  ? 722 HOH G O   1 
HETATM 29121 O O   . HOH Y 5 .   ? 55.653  75.917  37.563  1.00 35.28  ? 723 HOH G O   1 
HETATM 29122 O O   . HOH Y 5 .   ? 68.577  84.911  64.094  1.00 43.86  ? 724 HOH G O   1 
HETATM 29123 O O   . HOH Y 5 .   ? 85.700  72.216  53.241  1.00 42.17  ? 725 HOH G O   1 
HETATM 29124 O O   . HOH Y 5 .   ? 55.721  73.357  36.462  1.00 29.10  ? 726 HOH G O   1 
HETATM 29125 O O   . HOH Y 5 .   ? 41.052  76.247  27.958  1.00 42.22  ? 727 HOH G O   1 
HETATM 29126 O O   . HOH Y 5 .   ? 74.139  84.171  50.186  1.00 26.94  ? 728 HOH G O   1 
HETATM 29127 O O   . HOH Y 5 .   ? 39.201  49.372  52.862  1.00 50.06  ? 729 HOH G O   1 
HETATM 29128 O O   . HOH Y 5 .   ? 82.470  73.973  56.307  1.00 28.87  ? 730 HOH G O   1 
HETATM 29129 O O   . HOH Y 5 .   ? 75.197  79.905  60.348  1.00 35.21  ? 731 HOH G O   1 
HETATM 29130 O O   . HOH Y 5 .   ? 63.982  75.698  36.500  1.00 25.46  ? 732 HOH G O   1 
HETATM 29131 O O   . HOH Y 5 .   ? 79.824  54.748  49.170  1.00 35.12  ? 733 HOH G O   1 
HETATM 29132 O O   . HOH Y 5 .   ? 59.796  57.047  70.241  1.00 34.20  ? 734 HOH G O   1 
HETATM 29133 O O   . HOH Y 5 .   ? 42.211  73.850  15.608  1.00 47.53  ? 735 HOH G O   1 
HETATM 29134 O O   . HOH Y 5 .   ? 74.192  65.978  63.065  1.00 30.85  ? 736 HOH G O   1 
HETATM 29135 O O   . HOH Y 5 .   ? 86.307  69.910  51.759  1.00 29.93  ? 737 HOH G O   1 
HETATM 29136 O O   . HOH Y 5 .   ? 58.618  59.844  69.586  1.00 28.11  ? 738 HOH G O   1 
HETATM 29137 O O   . HOH Y 5 .   ? 52.861  61.172  37.323  1.00 63.05  ? 739 HOH G O   1 
HETATM 29138 O O   . HOH Y 5 .   ? 83.471  73.536  53.460  1.00 24.67  ? 740 HOH G O   1 
HETATM 29139 O O   . HOH Y 5 .   ? 67.969  74.935  52.746  1.00 23.32  ? 741 HOH G O   1 
HETATM 29140 O O   . HOH Y 5 .   ? 68.071  73.364  41.510  1.00 21.35  ? 742 HOH G O   1 
HETATM 29141 O O   . HOH Y 5 .   ? 56.064  59.936  41.013  1.00 18.76  ? 743 HOH G O   1 
HETATM 29142 O O   . HOH Y 5 .   ? 36.894  69.571  37.930  1.00 59.30  ? 744 HOH G O   1 
HETATM 29143 O O   . HOH Y 5 .   ? 67.836  68.154  69.061  1.00 45.33  ? 745 HOH G O   1 
HETATM 29144 O O   . HOH Y 5 .   ? 60.572  42.198  48.913  1.00 29.94  ? 746 HOH G O   1 
HETATM 29145 O O   . HOH Y 5 .   ? 71.970  57.007  53.809  1.00 32.64  ? 747 HOH G O   1 
HETATM 29146 O O   . HOH Y 5 .   ? 29.754  62.017  35.643  1.00 37.28  ? 748 HOH G O   1 
HETATM 29147 O O   . HOH Y 5 .   ? 46.110  67.313  51.740  1.00 33.14  ? 749 HOH G O   1 
HETATM 29148 O O   . HOH Y 5 .   ? 78.030  86.647  45.187  1.00 32.30  ? 750 HOH G O   1 
HETATM 29149 O O   . HOH Y 5 .   ? 65.320  46.029  31.299  1.00 24.11  ? 751 HOH G O   1 
HETATM 29150 O O   . HOH Y 5 .   ? 71.765  50.080  44.637  1.00 27.41  ? 752 HOH G O   1 
HETATM 29151 O O   . HOH Y 5 .   ? 50.551  84.616  49.314  1.00 26.45  ? 753 HOH G O   1 
HETATM 29152 O O   . HOH Y 5 .   ? 81.493  71.340  32.212  1.00 41.95  ? 754 HOH G O   1 
HETATM 29153 O O   . HOH Y 5 .   ? 70.389  45.227  45.127  1.00 53.73  ? 755 HOH G O   1 
HETATM 29154 O O   . HOH Y 5 .   ? 61.464  63.489  40.627  1.00 65.66  ? 756 HOH G O   1 
HETATM 29155 O O   . HOH Y 5 .   ? 63.009  65.277  68.398  1.00 18.08  ? 757 HOH G O   1 
HETATM 29156 O O   . HOH Y 5 .   ? 88.305  53.353  38.842  1.00 30.70  ? 758 HOH G O   1 
HETATM 29157 O O   . HOH Y 5 .   ? 46.222  76.389  39.955  1.00 29.08  ? 759 HOH G O   1 
HETATM 29158 O O   . HOH Y 5 .   ? 80.235  81.727  49.289  1.00 35.00  ? 760 HOH G O   1 
HETATM 29159 O O   . HOH Y 5 .   ? 60.765  79.917  39.281  1.00 25.48  ? 761 HOH G O   1 
HETATM 29160 O O   . HOH Y 5 .   ? 43.932  72.444  37.707  1.00 38.89  ? 762 HOH G O   1 
HETATM 29161 O O   . HOH Y 5 .   ? 47.173  62.701  50.784  1.00 45.21  ? 763 HOH G O   1 
HETATM 29162 O O   . HOH Y 5 .   ? 34.311  54.388  32.995  1.00 56.36  ? 764 HOH G O   1 
HETATM 29163 O O   . HOH Y 5 .   ? 52.965  52.651  64.648  1.00 28.90  ? 765 HOH G O   1 
HETATM 29164 O O   . HOH Y 5 .   ? 79.323  76.906  59.345  1.00 25.02  ? 766 HOH G O   1 
HETATM 29165 O O   . HOH Y 5 .   ? 68.127  82.766  46.557  1.00 27.09  ? 767 HOH G O   1 
HETATM 29166 O O   . HOH Y 5 .   ? 78.493  74.954  38.477  1.00 28.03  ? 768 HOH G O   1 
HETATM 29167 O O   . HOH Y 5 .   ? 62.932  86.012  52.088  1.00 23.85  ? 769 HOH G O   1 
HETATM 29168 O O   . HOH Y 5 .   ? 48.592  48.331  32.554  1.00 30.22  ? 770 HOH G O   1 
HETATM 29169 O O   . HOH Y 5 .   ? 80.885  59.988  64.928  1.00 45.52  ? 771 HOH G O   1 
HETATM 29170 O O   . HOH Y 5 .   ? 47.609  67.753  10.913  1.00 22.78  ? 772 HOH G O   1 
HETATM 29171 O O   . HOH Y 5 .   ? 61.376  49.612  60.361  1.00 28.75  ? 773 HOH G O   1 
HETATM 29172 O O   . HOH Y 5 .   ? 65.013  56.482  71.648  1.00 29.65  ? 774 HOH G O   1 
HETATM 29173 O O   . HOH Y 5 .   ? 45.006  51.461  37.447  1.00 26.78  ? 775 HOH G O   1 
HETATM 29174 O O   . HOH Y 5 .   ? 68.967  75.792  50.291  1.00 16.01  ? 776 HOH G O   1 
HETATM 29175 O O   . HOH Y 5 .   ? 47.532  64.576  44.762  1.00 25.14  ? 777 HOH G O   1 
HETATM 29176 O O   . HOH Y 5 .   ? 48.167  58.243  38.730  1.00 26.84  ? 778 HOH G O   1 
HETATM 29177 O O   . HOH Y 5 .   ? 50.571  78.564  52.869  1.00 35.69  ? 779 HOH G O   1 
HETATM 29178 O O   . HOH Y 5 .   ? 52.522  82.655  37.611  1.00 26.69  ? 780 HOH G O   1 
HETATM 29179 O O   . HOH Y 5 .   ? 46.199  72.176  55.580  1.00 42.53  ? 781 HOH G O   1 
HETATM 29180 O O   . HOH Y 5 .   ? 80.548  59.212  47.704  1.00 28.56  ? 782 HOH G O   1 
HETATM 29181 O O   . HOH Y 5 .   ? 75.057  75.271  33.065  1.00 29.81  ? 783 HOH G O   1 
HETATM 29182 O O   . HOH Y 5 .   ? 71.951  58.270  62.634  1.00 43.93  ? 784 HOH G O   1 
HETATM 29183 O O   . HOH Y 5 .   ? 57.223  70.677  36.538  1.00 19.59  ? 785 HOH G O   1 
HETATM 29184 O O   . HOH Y 5 .   ? 64.759  86.207  45.471  1.00 27.23  ? 786 HOH G O   1 
HETATM 29185 O O   . HOH Y 5 .   ? 64.466  47.796  57.550  1.00 60.27  ? 787 HOH G O   1 
HETATM 29186 O O   . HOH Y 5 .   ? 73.678  59.872  53.591  1.00 21.52  ? 788 HOH G O   1 
HETATM 29187 O O   . HOH Y 5 .   ? 80.163  67.861  58.464  1.00 41.97  ? 789 HOH G O   1 
HETATM 29188 O O   . HOH Y 5 .   ? 47.354  61.872  53.992  1.00 52.26  ? 790 HOH G O   1 
HETATM 29189 O O   . HOH Y 5 .   ? 35.311  52.766  49.521  1.00 42.23  ? 791 HOH G O   1 
HETATM 29190 O O   . HOH Y 5 .   ? 59.141  42.820  61.564  1.00 55.10  ? 792 HOH G O   1 
HETATM 29191 O O   . HOH Y 5 .   ? 61.507  48.878  42.415  1.00 40.38  ? 793 HOH G O   1 
HETATM 29192 O O   . HOH Y 5 .   ? 40.738  45.631  47.489  1.00 48.99  ? 794 HOH G O   1 
HETATM 29193 O O   . HOH Y 5 .   ? 58.524  45.694  59.033  1.00 23.57  ? 795 HOH G O   1 
HETATM 29194 O O   . HOH Y 5 .   ? 77.176  77.349  36.142  1.00 32.88  ? 796 HOH G O   1 
HETATM 29195 O O   . HOH Y 5 .   ? 62.094  82.041  37.019  1.00 34.02  ? 797 HOH G O   1 
HETATM 29196 O O   . HOH Y 5 .   ? 86.888  74.730  46.246  1.00 40.17  ? 798 HOH G O   1 
HETATM 29197 O O   . HOH Y 5 .   ? 56.121  54.140  58.312  1.00 65.02  ? 799 HOH G O   1 
HETATM 29198 O O   . HOH Y 5 .   ? 42.971  53.607  52.866  1.00 41.21  ? 800 HOH G O   1 
HETATM 29199 O O   . HOH Y 5 .   ? 48.145  63.914  49.857  1.00 49.48  ? 801 HOH G O   1 
HETATM 29200 O O   . HOH Y 5 .   ? 47.755  56.869  55.865  1.00 35.81  ? 802 HOH G O   1 
HETATM 29201 O O   . HOH Y 5 .   ? 60.747  90.608  54.348  1.00 45.30  ? 803 HOH G O   1 
HETATM 29202 O O   . HOH Y 5 .   ? 69.481  56.496  65.758  1.00 46.08  ? 804 HOH G O   1 
HETATM 29203 O O   . HOH Y 5 .   ? 46.521  69.822  6.314   1.00 43.97  ? 805 HOH G O   1 
HETATM 29204 O O   . HOH Y 5 .   ? 34.980  71.495  11.069  1.00 47.99  ? 806 HOH G O   1 
HETATM 29205 O O   . HOH Y 5 .   ? 79.801  98.430  39.295  1.00 44.47  ? 807 HOH G O   1 
HETATM 29206 O O   . HOH Y 5 .   ? 73.644  68.660  64.789  1.00 57.17  ? 808 HOH G O   1 
HETATM 29207 O O   . HOH Y 5 .   ? 54.298  47.453  61.969  1.00 47.42  ? 809 HOH G O   1 
HETATM 29208 O O   . HOH Y 5 .   ? 57.529  77.165  57.757  1.00 22.66  ? 810 HOH G O   1 
HETATM 29209 O O   . HOH Y 5 .   ? 93.176  72.150  45.621  1.00 33.27  ? 811 HOH G O   1 
HETATM 29210 O O   . HOH Y 5 .   ? 76.190  66.177  61.549  1.00 37.05  ? 812 HOH G O   1 
HETATM 29211 O O   . HOH Y 5 .   ? 73.109  84.033  63.070  1.00 52.94  ? 813 HOH G O   1 
HETATM 29212 O O   . HOH Y 5 .   ? 43.962  67.616  49.723  1.00 50.39  ? 814 HOH G O   1 
HETATM 29213 O O   . HOH Y 5 .   ? 88.591  67.927  52.442  1.00 44.45  ? 815 HOH G O   1 
HETATM 29214 O O   . HOH Y 5 .   ? 76.793  86.715  55.305  1.00 50.51  ? 816 HOH G O   1 
HETATM 29215 O O   . HOH Y 5 .   ? 48.450  89.539  39.178  1.00 45.05  ? 817 HOH G O   1 
HETATM 29216 O O   . HOH Y 5 .   ? 76.731  81.393  34.205  1.00 52.04  ? 818 HOH G O   1 
HETATM 29217 O O   . HOH Y 5 .   ? 47.821  67.545  63.094  1.00 44.41  ? 819 HOH G O   1 
HETATM 29218 O O   . HOH Y 5 .   ? 59.737  88.049  59.599  1.00 45.08  ? 820 HOH G O   1 
HETATM 29219 O O   . HOH Y 5 .   ? 80.804  69.523  61.435  1.00 45.99  ? 821 HOH G O   1 
HETATM 29220 O O   . HOH Y 5 .   ? 63.290  37.913  42.741  1.00 40.59  ? 822 HOH G O   1 
HETATM 29221 O O   . HOH Y 5 .   ? 51.970  83.850  34.487  1.00 43.44  ? 823 HOH G O   1 
HETATM 29222 O O   . HOH Y 5 .   ? 73.174  41.603  40.808  1.00 40.44  ? 824 HOH G O   1 
HETATM 29223 O O   . HOH Y 5 .   ? 81.749  55.054  67.738  1.00 49.88  ? 825 HOH G O   1 
HETATM 29224 O O   . HOH Y 5 .   ? 63.308  50.148  58.275  1.00 31.75  ? 826 HOH G O   1 
HETATM 29225 O O   . HOH Y 5 .   ? 50.550  92.151  46.985  1.00 65.64  ? 827 HOH G O   1 
HETATM 29226 O O   . HOH Y 5 .   ? 62.797  38.448  30.806  1.00 40.17  ? 828 HOH G O   1 
HETATM 29227 O O   . HOH Y 5 .   ? 91.445  60.824  51.262  1.00 30.39  ? 829 HOH G O   1 
HETATM 29228 O O   . HOH Y 5 .   ? 44.650  45.775  44.435  1.00 47.24  ? 830 HOH G O   1 
HETATM 29229 O O   . HOH Y 5 .   ? 51.771  53.665  37.744  1.00 21.36  ? 831 HOH G O   1 
HETATM 29230 O O   . HOH Y 5 .   ? 72.558  64.294  49.287  1.00 85.26  ? 832 HOH G O   1 
HETATM 29231 O O   . HOH Y 5 .   ? 78.809  53.751  53.192  1.00 30.92  ? 833 HOH G O   1 
HETATM 29232 O O   . HOH Y 5 .   ? 76.852  51.464  59.124  1.00 41.93  ? 834 HOH G O   1 
HETATM 29233 O O   . HOH Y 5 .   ? 46.953  55.610  52.381  1.00 36.71  ? 835 HOH G O   1 
HETATM 29234 O O   . HOH Y 5 .   ? 85.321  68.135  55.818  1.00 36.73  ? 836 HOH G O   1 
HETATM 29235 O O   . HOH Y 5 .   ? 58.546  89.224  29.593  1.00 50.74  ? 837 HOH G O   1 
HETATM 29236 O O   . HOH Y 5 .   ? 71.267  81.177  34.677  1.00 34.51  ? 838 HOH G O   1 
HETATM 29237 O O   . HOH Y 5 .   ? 42.169  69.560  7.538   1.00 49.51  ? 839 HOH G O   1 
HETATM 29238 O O   . HOH Y 5 .   ? 60.422  92.095  56.579  1.00 44.82  ? 840 HOH G O   1 
HETATM 29239 O O   . HOH Y 5 .   ? 80.230  86.430  43.482  1.00 42.77  ? 841 HOH G O   1 
HETATM 29240 O O   . HOH Y 5 .   ? 52.315  91.555  48.860  1.00 48.32  ? 842 HOH G O   1 
HETATM 29241 O O   . HOH Y 5 .   ? 80.711  75.759  39.261  1.00 37.93  ? 843 HOH G O   1 
HETATM 29242 O O   . HOH Y 5 .   ? 62.939  40.151  45.532  1.00 33.90  ? 844 HOH G O   1 
HETATM 29243 O O   . HOH Y 5 .   ? 62.987  42.247  47.060  1.00 22.89  ? 845 HOH G O   1 
HETATM 29244 O O   . HOH Y 5 .   ? 74.540  73.232  63.992  1.00 46.46  ? 846 HOH G O   1 
HETATM 29245 O O   . HOH Y 5 .   ? 76.440  89.092  45.284  1.00 30.14  ? 847 HOH G O   1 
HETATM 29246 O O   . HOH Y 5 .   ? 61.096  67.177  69.249  1.00 37.50  ? 848 HOH G O   1 
HETATM 29247 O O   . HOH Y 5 .   ? 45.878  74.080  39.488  1.00 41.96  ? 849 HOH G O   1 
HETATM 29248 O O   . HOH Y 5 .   ? 66.786  39.904  43.678  1.00 28.15  ? 850 HOH G O   1 
HETATM 29249 O O   . HOH Y 5 .   ? 65.109  41.847  49.105  1.00 36.49  ? 851 HOH G O   1 
HETATM 29250 O O   . HOH Y 5 .   ? 45.823  96.685  41.198  1.00 48.96  ? 852 HOH G O   1 
HETATM 29251 O O   . HOH Y 5 .   ? 53.898  78.120  55.878  1.00 25.12  ? 853 HOH G O   1 
HETATM 29252 O O   . HOH Y 5 .   ? 76.744  90.176  47.919  1.00 35.26  ? 854 HOH G O   1 
HETATM 29253 O O   . HOH Y 5 .   ? 49.861  94.969  47.203  1.00 53.13  ? 855 HOH G O   1 
HETATM 29254 O O   . HOH Y 5 .   ? 52.731  57.690  67.462  1.00 39.49  ? 856 HOH G O   1 
HETATM 29255 O O   . HOH Y 5 .   ? 78.765  82.111  36.294  1.00 49.96  ? 857 HOH G O   1 
HETATM 29256 O O   . HOH Y 5 .   ? 68.713  37.354  34.762  1.00 37.33  ? 858 HOH G O   1 
HETATM 29257 O O   . HOH Y 5 .   ? 50.642  53.403  66.027  1.00 58.13  ? 859 HOH G O   1 
HETATM 29258 O O   . HOH Y 5 .   ? 36.806  49.751  52.791  1.00 41.88  ? 860 HOH G O   1 
HETATM 29259 O O   . HOH Z 5 .   ? 71.145  53.654  23.642  1.00 66.21  ? 601 HOH H O   1 
HETATM 29260 O O   . HOH Z 5 .   ? 58.981  39.385  7.444   1.00 85.88  ? 602 HOH H O   1 
HETATM 29261 O O   . HOH Z 5 .   ? 53.918  22.638  16.827  1.00 70.95  ? 603 HOH H O   1 
HETATM 29262 O O   . HOH Z 5 .   ? 63.848  51.108  4.749   1.00 87.04  ? 604 HOH H O   1 
HETATM 29263 O O   . HOH Z 5 .   ? 32.891  39.116  20.513  1.00 66.27  ? 605 HOH H O   1 
HETATM 29264 O O   . HOH Z 5 .   ? 66.502  35.340  3.647   1.00 31.41  ? 606 HOH H O   1 
HETATM 29265 O O   . HOH Z 5 .   ? 77.203  67.240  30.065  1.00 11.01  ? 607 HOH H O   1 
HETATM 29266 O O   . HOH Z 5 .   ? 71.967  35.565  9.473   1.00 30.52  ? 608 HOH H O   1 
HETATM 29267 O O   . HOH Z 5 .   ? 77.045  45.056  15.889  1.00 65.27  ? 609 HOH H O   1 
HETATM 29268 O O   . HOH Z 5 .   ? 77.190  77.054  25.604  1.00 42.87  ? 610 HOH H O   1 
HETATM 29269 O O   . HOH Z 5 .   ? 61.054  44.346  18.640  1.00 22.68  ? 611 HOH H O   1 
HETATM 29270 O O   . HOH Z 5 .   ? 52.715  64.605  4.542   1.00 33.44  ? 612 HOH H O   1 
HETATM 29271 O O   . HOH Z 5 .   ? 68.546  73.092  4.828   1.00 47.53  ? 613 HOH H O   1 
HETATM 29272 O O   . HOH Z 5 .   ? 59.926  39.320  30.810  1.00 49.38  ? 614 HOH H O   1 
HETATM 29273 O O   . HOH Z 5 .   ? 51.461  35.076  19.656  1.00 33.98  ? 615 HOH H O   1 
HETATM 29274 O O   . HOH Z 5 .   ? 72.591  71.242  9.670   1.00 27.76  ? 616 HOH H O   1 
HETATM 29275 O O   . HOH Z 5 .   ? 66.430  30.221  22.975  1.00 48.95  ? 617 HOH H O   1 
HETATM 29276 O O   . HOH Z 5 .   ? 71.815  41.210  28.040  1.00 56.48  ? 618 HOH H O   1 
HETATM 29277 O O   . HOH Z 5 .   ? 51.813  82.137  14.462  1.00 39.61  ? 619 HOH H O   1 
HETATM 29278 O O   . HOH Z 5 .   ? 55.020  45.451  2.586   1.00 41.34  ? 620 HOH H O   1 
HETATM 29279 O O   . HOH Z 5 .   ? 52.300  67.794  26.720  1.00 22.67  ? 621 HOH H O   1 
HETATM 29280 O O   . HOH Z 5 .   ? 53.471  27.010  25.413  1.00 64.97  ? 622 HOH H O   1 
HETATM 29281 O O   . HOH Z 5 .   ? 36.042  55.710  32.339  1.00 39.24  ? 623 HOH H O   1 
HETATM 29282 O O   . HOH Z 5 .   ? 68.991  33.181  22.746  1.00 28.40  ? 624 HOH H O   1 
HETATM 29283 O O   . HOH Z 5 .   ? 52.202  69.012  16.588  1.00 20.32  ? 625 HOH H O   1 
HETATM 29284 O O   . HOH Z 5 .   ? 84.208  46.833  24.287  1.00 11.12  ? 626 HOH H O   1 
HETATM 29285 O O   . HOH Z 5 .   ? 46.021  51.113  7.485   1.00 48.50  ? 627 HOH H O   1 
HETATM 29286 O O   . HOH Z 5 .   ? 77.144  52.677  -1.428  1.00 44.94  ? 628 HOH H O   1 
HETATM 29287 O O   . HOH Z 5 .   ? 88.421  49.213  23.417  1.00 32.78  ? 629 HOH H O   1 
HETATM 29288 O O   . HOH Z 5 .   ? 56.349  77.358  25.276  1.00 38.43  ? 630 HOH H O   1 
HETATM 29289 O O   . HOH Z 5 .   ? 55.787  48.639  11.898  1.00 63.62  ? 631 HOH H O   1 
HETATM 29290 O O   . HOH Z 5 .   ? 69.632  56.372  -4.269  1.00 32.47  ? 632 HOH H O   1 
HETATM 29291 O O   . HOH Z 5 .   ? 41.767  60.149  18.507  1.00 33.65  ? 633 HOH H O   1 
HETATM 29292 O O   . HOH Z 5 .   ? 37.196  77.057  30.274  1.00 46.90  ? 634 HOH H O   1 
HETATM 29293 O O   . HOH Z 5 .   ? 55.449  32.638  0.423   1.00 48.06  ? 635 HOH H O   1 
HETATM 29294 O O   . HOH Z 5 .   ? 76.763  66.177  3.970   1.00 32.68  ? 636 HOH H O   1 
HETATM 29295 O O   . HOH Z 5 .   ? 54.075  70.062  25.526  1.00 22.53  ? 637 HOH H O   1 
HETATM 29296 O O   . HOH Z 5 .   ? 80.862  46.235  29.983  1.00 12.20  ? 638 HOH H O   1 
HETATM 29297 O O   . HOH Z 5 .   ? 57.847  38.142  18.321  1.00 32.28  ? 639 HOH H O   1 
HETATM 29298 O O   . HOH Z 5 .   ? 49.641  72.473  16.443  1.00 26.70  ? 640 HOH H O   1 
HETATM 29299 O O   . HOH Z 5 .   ? 57.620  58.454  -4.399  1.00 26.19  ? 641 HOH H O   1 
HETATM 29300 O O   . HOH Z 5 .   ? 61.500  42.972  11.827  1.00 53.04  ? 642 HOH H O   1 
HETATM 29301 O O   . HOH Z 5 .   ? 61.634  29.403  3.973   1.00 33.51  ? 643 HOH H O   1 
HETATM 29302 O O   . HOH Z 5 .   ? 86.979  58.154  29.386  1.00 18.91  ? 644 HOH H O   1 
HETATM 29303 O O   . HOH Z 5 .   ? 56.132  57.250  19.003  1.00 20.26  ? 645 HOH H O   1 
HETATM 29304 O O   . HOH Z 5 .   ? 78.649  36.802  11.661  1.00 36.28  ? 646 HOH H O   1 
HETATM 29305 O O   . HOH Z 5 .   ? 68.556  68.622  21.895  1.00 18.11  ? 647 HOH H O   1 
HETATM 29306 O O   . HOH Z 5 .   ? 81.673  48.972  0.650   1.00 34.11  ? 648 HOH H O   1 
HETATM 29307 O O   . HOH Z 5 .   ? 76.502  62.916  19.721  1.00 36.26  ? 649 HOH H O   1 
HETATM 29308 O O   . HOH Z 5 .   ? 46.701  60.423  9.389   1.00 36.90  ? 650 HOH H O   1 
HETATM 29309 O O   . HOH Z 5 .   ? 60.980  29.264  24.739  1.00 32.39  ? 651 HOH H O   1 
HETATM 29310 O O   . HOH Z 5 .   ? 67.110  52.010  -5.720  1.00 25.20  ? 652 HOH H O   1 
HETATM 29311 O O   . HOH Z 5 .   ? 59.086  62.852  -3.920  1.00 33.78  ? 653 HOH H O   1 
HETATM 29312 O O   . HOH Z 5 .   ? 53.948  48.737  0.085   1.00 30.30  ? 654 HOH H O   1 
HETATM 29313 O O   . HOH Z 5 .   ? 85.143  52.943  9.359   1.00 45.69  ? 655 HOH H O   1 
HETATM 29314 O O   . HOH Z 5 .   ? 76.519  38.832  14.070  1.00 25.96  ? 656 HOH H O   1 
HETATM 29315 O O   . HOH Z 5 .   ? 53.883  45.858  24.961  1.00 18.65  ? 657 HOH H O   1 
HETATM 29316 O O   . HOH Z 5 .   ? 58.342  44.268  17.433  1.00 26.60  ? 658 HOH H O   1 
HETATM 29317 O O   . HOH Z 5 .   ? 52.872  49.826  25.696  1.00 23.61  ? 659 HOH H O   1 
HETATM 29318 O O   . HOH Z 5 .   ? 50.072  63.220  10.848  1.00 39.82  ? 660 HOH H O   1 
HETATM 29319 O O   . HOH Z 5 .   ? 61.757  42.947  9.972   1.00 21.56  ? 661 HOH H O   1 
HETATM 29320 O O   . HOH Z 5 .   ? 83.907  48.540  36.129  1.00 17.01  ? 662 HOH H O   1 
HETATM 29321 O O   . HOH Z 5 .   ? 56.208  44.359  26.163  1.00 25.55  ? 663 HOH H O   1 
HETATM 29322 O O   . HOH Z 5 .   ? 65.000  67.305  -5.516  1.00 28.38  ? 664 HOH H O   1 
HETATM 29323 O O   . HOH Z 5 .   ? 55.124  39.024  0.465   1.00 32.74  ? 665 HOH H O   1 
HETATM 29324 O O   . HOH Z 5 .   ? 73.996  57.057  5.711   1.00 23.58  ? 666 HOH H O   1 
HETATM 29325 O O   . HOH Z 5 .   ? 79.915  69.570  27.335  1.00 26.45  ? 667 HOH H O   1 
HETATM 29326 O O   . HOH Z 5 .   ? 69.458  80.749  26.689  1.00 34.71  ? 668 HOH H O   1 
HETATM 29327 O O   . HOH Z 5 .   ? 74.529  55.104  0.961   1.00 30.24  ? 669 HOH H O   1 
HETATM 29328 O O   . HOH Z 5 .   ? 52.655  64.898  22.203  1.00 17.17  ? 670 HOH H O   1 
HETATM 29329 O O   . HOH Z 5 .   ? 64.378  42.466  29.536  1.00 30.36  ? 671 HOH H O   1 
HETATM 29330 O O   . HOH Z 5 .   ? 55.837  52.040  15.114  1.00 24.94  ? 672 HOH H O   1 
HETATM 29331 O O   . HOH Z 5 .   ? 64.077  77.930  4.726   1.00 32.54  ? 673 HOH H O   1 
HETATM 29332 O O   . HOH Z 5 .   ? 36.447  54.318  47.611  1.00 27.26  ? 674 HOH H O   1 
HETATM 29333 O O   . HOH Z 5 .   ? 74.386  66.379  3.002   1.00 35.79  ? 675 HOH H O   1 
HETATM 29334 O O   . HOH Z 5 .   ? 42.764  65.360  49.447  1.00 35.97  ? 676 HOH H O   1 
HETATM 29335 O O   . HOH Z 5 .   ? 74.260  37.444  15.173  1.00 23.32  ? 677 HOH H O   1 
HETATM 29336 O O   . HOH Z 5 .   ? 60.447  77.098  21.155  1.00 46.52  ? 678 HOH H O   1 
HETATM 29337 O O   . HOH Z 5 .   ? 56.937  78.579  4.456   1.00 30.12  ? 679 HOH H O   1 
HETATM 29338 O O   . HOH Z 5 .   ? 39.805  29.658  15.474  1.00 38.72  ? 680 HOH H O   1 
HETATM 29339 O O   . HOH Z 5 .   ? 77.514  38.102  36.557  1.00 27.19  ? 681 HOH H O   1 
HETATM 29340 O O   . HOH Z 5 .   ? 49.509  51.650  7.568   1.00 28.44  ? 682 HOH H O   1 
HETATM 29341 O O   . HOH Z 5 .   ? 59.118  46.029  18.486  1.00 70.61  ? 683 HOH H O   1 
HETATM 29342 O O   . HOH Z 5 .   ? 56.639  45.533  23.028  1.00 25.94  ? 684 HOH H O   1 
HETATM 29343 O O   . HOH Z 5 .   ? 52.671  76.248  21.379  1.00 30.85  ? 685 HOH H O   1 
HETATM 29344 O O   . HOH Z 5 .   ? 77.121  67.635  13.868  1.00 32.76  ? 686 HOH H O   1 
HETATM 29345 O O   . HOH Z 5 .   ? 49.666  68.135  26.186  1.00 22.13  ? 687 HOH H O   1 
HETATM 29346 O O   . HOH Z 5 .   ? 73.095  40.456  30.199  1.00 36.62  ? 688 HOH H O   1 
HETATM 29347 O O   . HOH Z 5 .   ? 46.244  44.758  16.650  1.00 32.44  ? 689 HOH H O   1 
HETATM 29348 O O   . HOH Z 5 .   ? 50.254  50.806  25.194  1.00 23.71  ? 690 HOH H O   1 
HETATM 29349 O O   . HOH Z 5 .   ? 57.153  34.361  26.971  1.00 30.26  ? 691 HOH H O   1 
HETATM 29350 O O   . HOH Z 5 .   ? 83.631  67.340  22.490  1.00 29.04  ? 692 HOH H O   1 
HETATM 29351 O O   . HOH Z 5 .   ? 55.005  81.715  10.802  1.00 35.59  ? 693 HOH H O   1 
HETATM 29352 O O   . HOH Z 5 .   ? 79.397  61.804  29.442  1.00 15.70  ? 694 HOH H O   1 
HETATM 29353 O O   . HOH Z 5 .   ? 71.531  44.767  -0.328  1.00 43.53  ? 695 HOH H O   1 
HETATM 29354 O O   . HOH Z 5 .   ? 79.245  62.069  4.098   1.00 42.64  ? 696 HOH H O   1 
HETATM 29355 O O   . HOH Z 5 .   ? 75.748  70.418  13.376  1.00 24.38  ? 697 HOH H O   1 
HETATM 29356 O O   . HOH Z 5 .   ? 56.867  60.642  18.851  1.00 12.83  ? 698 HOH H O   1 
HETATM 29357 O O   . HOH Z 5 .   ? 51.147  46.721  27.248  1.00 28.26  ? 699 HOH H O   1 
HETATM 29358 O O   . HOH Z 5 .   ? 68.666  48.967  -7.300  1.00 42.46  ? 700 HOH H O   1 
HETATM 29359 O O   . HOH Z 5 .   ? 51.982  36.081  9.909   1.00 29.10  ? 701 HOH H O   1 
HETATM 29360 O O   . HOH Z 5 .   ? 61.816  47.268  -3.727  1.00 40.16  ? 702 HOH H O   1 
HETATM 29361 O O   . HOH Z 5 .   ? 83.645  37.449  17.550  1.00 30.53  ? 703 HOH H O   1 
HETATM 29362 O O   . HOH Z 5 .   ? 85.636  45.717  26.413  1.00 17.96  ? 704 HOH H O   1 
HETATM 29363 O O   . HOH Z 5 .   ? 54.467  67.056  14.896  1.00 26.18  ? 705 HOH H O   1 
HETATM 29364 O O   . HOH Z 5 .   ? 50.700  45.608  1.732   1.00 40.48  ? 706 HOH H O   1 
HETATM 29365 O O   . HOH Z 5 .   ? 75.987  35.110  21.968  1.00 48.59  ? 707 HOH H O   1 
HETATM 29366 O O   . HOH Z 5 .   ? 83.870  45.336  30.971  1.00 10.84  ? 708 HOH H O   1 
HETATM 29367 O O   . HOH Z 5 .   ? 81.189  68.726  23.798  1.00 45.12  ? 709 HOH H O   1 
HETATM 29368 O O   . HOH Z 5 .   ? 33.400  72.857  24.004  1.00 45.81  ? 710 HOH H O   1 
HETATM 29369 O O   . HOH Z 5 .   ? 58.853  68.203  24.095  1.00 18.18  ? 711 HOH H O   1 
HETATM 29370 O O   . HOH Z 5 .   ? 45.791  60.756  5.258   1.00 39.23  ? 712 HOH H O   1 
HETATM 29371 O O   . HOH Z 5 .   ? 68.114  74.927  24.321  1.00 60.34  ? 713 HOH H O   1 
HETATM 29372 O O   . HOH Z 5 .   ? 49.523  50.465  13.785  1.00 27.73  ? 714 HOH H O   1 
HETATM 29373 O O   . HOH Z 5 .   ? 57.059  44.331  3.833   1.00 40.31  ? 715 HOH H O   1 
HETATM 29374 O O   . HOH Z 5 .   ? 63.944  40.999  27.362  1.00 29.93  ? 716 HOH H O   1 
HETATM 29375 O O   . HOH Z 5 .   ? 73.947  35.482  17.326  1.00 27.39  ? 717 HOH H O   1 
HETATM 29376 O O   . HOH Z 5 .   ? 51.099  47.404  6.057   1.00 29.58  ? 718 HOH H O   1 
HETATM 29377 O O   . HOH Z 5 .   ? 74.020  56.022  10.550  1.00 47.93  ? 719 HOH H O   1 
HETATM 29378 O O   . HOH Z 5 .   ? 54.235  68.815  5.380   1.00 40.02  ? 720 HOH H O   1 
HETATM 29379 O O   . HOH Z 5 .   ? 66.739  44.686  12.751  1.00 40.06  ? 721 HOH H O   1 
HETATM 29380 O O   . HOH Z 5 .   ? 74.871  75.200  20.153  1.00 21.54  ? 722 HOH H O   1 
HETATM 29381 O O   . HOH Z 5 .   ? 62.956  46.339  32.311  1.00 19.53  ? 723 HOH H O   1 
HETATM 29382 O O   . HOH Z 5 .   ? 77.684  37.650  8.527   1.00 62.21  ? 724 HOH H O   1 
HETATM 29383 O O   . HOH Z 5 .   ? 37.197  78.785  22.660  1.00 36.28  ? 725 HOH H O   1 
HETATM 29384 O O   . HOH Z 5 .   ? 69.237  38.268  25.536  1.00 28.85  ? 726 HOH H O   1 
HETATM 29385 O O   . HOH Z 5 .   ? 83.142  51.791  13.216  1.00 37.27  ? 727 HOH H O   1 
HETATM 29386 O O   . HOH Z 5 .   ? 70.886  39.395  27.791  1.00 25.88  ? 728 HOH H O   1 
HETATM 29387 O O   . HOH Z 5 .   ? 48.060  82.669  13.249  1.00 40.81  ? 729 HOH H O   1 
HETATM 29388 O O   . HOH Z 5 .   ? 51.323  67.455  22.910  1.00 27.25  ? 730 HOH H O   1 
HETATM 29389 O O   . HOH Z 5 .   ? 58.705  44.317  21.770  1.00 21.22  ? 731 HOH H O   1 
HETATM 29390 O O   . HOH Z 5 .   ? 85.211  55.622  18.127  1.00 42.99  ? 732 HOH H O   1 
HETATM 29391 O O   . HOH Z 5 .   ? 69.255  82.985  19.127  1.00 37.48  ? 733 HOH H O   1 
HETATM 29392 O O   . HOH Z 5 .   ? 37.378  50.627  21.051  1.00 48.20  ? 734 HOH H O   1 
HETATM 29393 O O   . HOH Z 5 .   ? 79.626  42.323  8.599   1.00 28.94  ? 735 HOH H O   1 
HETATM 29394 O O   . HOH Z 5 .   ? 57.758  62.142  21.259  1.00 15.19  ? 736 HOH H O   1 
HETATM 29395 O O   . HOH Z 5 .   ? 36.854  66.293  45.520  1.00 51.82  ? 737 HOH H O   1 
HETATM 29396 O O   . HOH Z 5 .   ? 56.704  70.004  24.641  1.00 29.46  ? 738 HOH H O   1 
HETATM 29397 O O   . HOH Z 5 .   ? 52.574  45.014  27.048  1.00 48.75  ? 739 HOH H O   1 
HETATM 29398 O O   . HOH Z 5 .   ? 79.732  37.962  13.677  1.00 23.85  ? 740 HOH H O   1 
HETATM 29399 O O   . HOH Z 5 .   ? 71.296  75.148  14.623  1.00 22.73  ? 741 HOH H O   1 
HETATM 29400 O O   . HOH Z 5 .   ? 65.774  68.652  -3.698  1.00 49.27  ? 742 HOH H O   1 
HETATM 29401 O O   . HOH Z 5 .   ? 73.430  36.306  12.772  1.00 18.44  ? 743 HOH H O   1 
HETATM 29402 O O   . HOH Z 5 .   ? 77.768  35.430  14.082  1.00 32.96  ? 744 HOH H O   1 
HETATM 29403 O O   . HOH Z 5 .   ? 46.641  33.791  8.833   1.00 71.17  ? 745 HOH H O   1 
HETATM 29404 O O   . HOH Z 5 .   ? 76.239  69.226  27.851  1.00 21.42  ? 746 HOH H O   1 
HETATM 29405 O O   . HOH Z 5 .   ? 62.479  79.465  12.512  1.00 28.20  ? 747 HOH H O   1 
HETATM 29406 O O   . HOH Z 5 .   ? 61.734  77.062  17.753  1.00 19.57  ? 748 HOH H O   1 
HETATM 29407 O O   . HOH Z 5 .   ? 60.616  57.077  -4.952  1.00 29.48  ? 749 HOH H O   1 
HETATM 29408 O O   . HOH Z 5 .   ? 54.216  65.113  7.093   1.00 42.71  ? 750 HOH H O   1 
HETATM 29409 O O   . HOH Z 5 .   ? 63.898  56.338  1.513   1.00 23.91  ? 751 HOH H O   1 
HETATM 29410 O O   . HOH Z 5 .   ? 57.398  36.347  16.182  1.00 25.01  ? 752 HOH H O   1 
HETATM 29411 O O   . HOH Z 5 .   ? 33.509  70.708  21.111  1.00 44.58  ? 753 HOH H O   1 
HETATM 29412 O O   . HOH Z 5 .   ? 75.297  36.544  8.666   1.00 33.97  ? 754 HOH H O   1 
HETATM 29413 O O   . HOH Z 5 .   ? 66.687  63.669  -7.383  1.00 31.31  ? 755 HOH H O   1 
HETATM 29414 O O   . HOH Z 5 .   ? 50.833  65.513  9.588   1.00 62.47  ? 756 HOH H O   1 
HETATM 29415 O O   . HOH Z 5 .   ? 69.381  42.901  0.716   1.00 32.85  ? 757 HOH H O   1 
HETATM 29416 O O   . HOH Z 5 .   ? 55.416  54.653  -6.730  1.00 41.09  ? 758 HOH H O   1 
HETATM 29417 O O   . HOH Z 5 .   ? 79.661  45.225  5.070   1.00 53.67  ? 759 HOH H O   1 
HETATM 29418 O O   . HOH Z 5 .   ? 63.579  70.295  24.376  1.00 23.82  ? 760 HOH H O   1 
HETATM 29419 O O   . HOH Z 5 .   ? 76.251  51.383  12.736  1.00 50.52  ? 761 HOH H O   1 
HETATM 29420 O O   . HOH Z 5 .   ? 62.160  41.754  12.739  1.00 30.67  ? 762 HOH H O   1 
HETATM 29421 O O   . HOH Z 5 .   ? 49.572  60.777  10.130  1.00 24.61  ? 763 HOH H O   1 
HETATM 29422 O O   . HOH Z 5 .   ? 30.462  63.035  31.209  1.00 46.77  ? 764 HOH H O   1 
HETATM 29423 O O   . HOH Z 5 .   ? 82.498  44.327  33.080  1.00 12.50  ? 765 HOH H O   1 
HETATM 29424 O O   . HOH Z 5 .   ? 71.512  74.800  2.292   1.00 51.66  ? 766 HOH H O   1 
HETATM 29425 O O   . HOH Z 5 .   ? 42.560  44.907  8.740   1.00 71.89  ? 767 HOH H O   1 
HETATM 29426 O O   . HOH Z 5 .   ? 49.069  57.309  -3.419  1.00 39.39  ? 768 HOH H O   1 
HETATM 29427 O O   . HOH Z 5 .   ? 72.386  47.232  -1.563  1.00 35.53  ? 769 HOH H O   1 
HETATM 29428 O O   . HOH Z 5 .   ? 70.957  80.432  30.226  1.00 44.41  ? 770 HOH H O   1 
HETATM 29429 O O   . HOH Z 5 .   ? 36.884  62.007  50.887  1.00 41.18  ? 771 HOH H O   1 
HETATM 29430 O O   . HOH Z 5 .   ? 62.249  68.043  23.555  1.00 110.12 ? 772 HOH H O   1 
HETATM 29431 O O   . HOH Z 5 .   ? 52.043  75.169  24.178  1.00 23.87  ? 773 HOH H O   1 
HETATM 29432 O O   . HOH Z 5 .   ? 47.385  56.230  37.263  1.00 26.82  ? 774 HOH H O   1 
HETATM 29433 O O   . HOH Z 5 .   ? 52.997  52.485  25.519  1.00 17.31  ? 775 HOH H O   1 
HETATM 29434 O O   . HOH Z 5 .   ? 74.113  85.412  24.983  1.00 40.24  ? 776 HOH H O   1 
HETATM 29435 O O   . HOH Z 5 .   ? 70.138  38.632  0.745   1.00 50.08  ? 777 HOH H O   1 
HETATM 29436 O O   . HOH Z 5 .   ? 55.250  67.953  17.782  1.00 26.03  ? 778 HOH H O   1 
HETATM 29437 O O   . HOH Z 5 .   ? 64.382  45.727  28.969  1.00 20.78  ? 779 HOH H O   1 
HETATM 29438 O O   . HOH Z 5 .   ? 68.864  72.454  27.601  1.00 19.60  ? 780 HOH H O   1 
HETATM 29439 O O   . HOH Z 5 .   ? 31.501  63.252  49.074  1.00 49.25  ? 781 HOH H O   1 
HETATM 29440 O O   . HOH Z 5 .   ? 69.607  53.451  16.710  1.00 59.85  ? 782 HOH H O   1 
HETATM 29441 O O   . HOH Z 5 .   ? 79.378  56.829  -0.018  1.00 41.20  ? 783 HOH H O   1 
HETATM 29442 O O   . HOH Z 5 .   ? 75.842  36.405  11.527  1.00 22.66  ? 784 HOH H O   1 
HETATM 29443 O O   . HOH Z 5 .   ? 77.527  67.671  18.914  1.00 41.08  ? 785 HOH H O   1 
HETATM 29444 O O   . HOH Z 5 .   ? 34.094  67.087  22.840  1.00 41.86  ? 786 HOH H O   1 
HETATM 29445 O O   . HOH Z 5 .   ? 59.061  44.878  -1.424  1.00 39.16  ? 787 HOH H O   1 
HETATM 29446 O O   . HOH Z 5 .   ? 38.501  36.912  13.696  1.00 47.43  ? 788 HOH H O   1 
HETATM 29447 O O   . HOH Z 5 .   ? 66.026  32.534  4.029   1.00 43.50  ? 789 HOH H O   1 
HETATM 29448 O O   . HOH Z 5 .   ? 58.949  22.107  27.005  1.00 44.94  ? 790 HOH H O   1 
HETATM 29449 O O   . HOH Z 5 .   ? 61.379  44.314  21.361  1.00 17.95  ? 791 HOH H O   1 
HETATM 29450 O O   . HOH Z 5 .   ? 88.448  52.207  28.478  1.00 42.68  ? 792 HOH H O   1 
HETATM 29451 O O   . HOH Z 5 .   ? 48.645  62.323  16.380  1.00 23.91  ? 793 HOH H O   1 
HETATM 29452 O O   . HOH Z 5 .   ? 63.163  54.433  -5.661  1.00 35.77  ? 794 HOH H O   1 
HETATM 29453 O O   . HOH Z 5 .   ? 32.189  31.489  16.656  1.00 62.52  ? 795 HOH H O   1 
HETATM 29454 O O   . HOH Z 5 .   ? 73.423  69.440  7.979   1.00 39.41  ? 796 HOH H O   1 
HETATM 29455 O O   . HOH Z 5 .   ? 83.324  46.336  7.657   1.00 41.08  ? 797 HOH H O   1 
HETATM 29456 O O   . HOH Z 5 .   ? 35.702  79.559  19.963  1.00 73.30  ? 798 HOH H O   1 
HETATM 29457 O O   . HOH Z 5 .   ? 74.815  77.930  31.729  1.00 45.50  ? 799 HOH H O   1 
HETATM 29458 O O   . HOH Z 5 .   ? 66.840  49.651  -5.620  1.00 37.68  ? 800 HOH H O   1 
HETATM 29459 O O   . HOH Z 5 .   ? 82.557  64.339  10.145  1.00 36.23  ? 801 HOH H O   1 
HETATM 29460 O O   . HOH Z 5 .   ? 52.381  35.111  16.796  1.00 31.44  ? 802 HOH H O   1 
HETATM 29461 O O   . HOH Z 5 .   ? 74.208  46.529  2.520   1.00 38.75  ? 803 HOH H O   1 
HETATM 29462 O O   . HOH Z 5 .   ? 48.921  68.968  9.007   1.00 34.93  ? 804 HOH H O   1 
HETATM 29463 O O   . HOH Z 5 .   ? 74.125  53.063  10.881  1.00 16.16  ? 805 HOH H O   1 
HETATM 29464 O O   . HOH Z 5 .   ? 55.869  64.767  -1.112  1.00 48.54  ? 806 HOH H O   1 
HETATM 29465 O O   . HOH Z 5 .   ? 44.491  36.264  25.257  1.00 40.88  ? 807 HOH H O   1 
HETATM 29466 O O   . HOH Z 5 .   ? 69.214  78.696  0.334   1.00 41.56  ? 808 HOH H O   1 
HETATM 29467 O O   . HOH Z 5 .   ? 49.020  35.878  2.756   1.00 54.62  ? 809 HOH H O   1 
HETATM 29468 O O   . HOH Z 5 .   ? 81.881  46.348  4.907   1.00 67.45  ? 810 HOH H O   1 
HETATM 29469 O O   . HOH Z 5 .   ? 87.837  44.000  17.364  1.00 37.77  ? 811 HOH H O   1 
HETATM 29470 O O   . HOH Z 5 .   ? 39.218  61.116  17.971  1.00 43.85  ? 812 HOH H O   1 
HETATM 29471 O O   . HOH Z 5 .   ? 33.263  61.962  25.869  1.00 43.40  ? 813 HOH H O   1 
HETATM 29472 O O   . HOH Z 5 .   ? 68.551  30.868  14.980  1.00 36.09  ? 814 HOH H O   1 
HETATM 29473 O O   . HOH Z 5 .   ? 56.302  76.219  29.631  1.00 28.43  ? 815 HOH H O   1 
HETATM 29474 O O   . HOH Z 5 .   ? 41.740  42.944  11.197  1.00 40.04  ? 816 HOH H O   1 
HETATM 29475 O O   . HOH Z 5 .   ? 85.632  34.074  20.790  1.00 27.42  ? 817 HOH H O   1 
HETATM 29476 O O   . HOH Z 5 .   ? 51.848  40.622  24.761  1.00 33.90  ? 818 HOH H O   1 
HETATM 29477 O O   . HOH Z 5 .   ? 75.972  38.941  27.443  1.00 45.61  ? 819 HOH H O   1 
HETATM 29478 O O   . HOH Z 5 .   ? 47.322  28.855  32.454  1.00 48.90  ? 820 HOH H O   1 
HETATM 29479 O O   . HOH Z 5 .   ? 49.601  62.255  3.133   1.00 36.43  ? 821 HOH H O   1 
HETATM 29480 O O   . HOH Z 5 .   ? 72.419  63.612  -6.100  1.00 42.03  ? 822 HOH H O   1 
HETATM 29481 O O   . HOH Z 5 .   ? 56.091  23.985  30.458  1.00 54.52  ? 823 HOH H O   1 
HETATM 29482 O O   . HOH Z 5 .   ? 72.821  60.578  -10.047 1.00 39.36  ? 824 HOH H O   1 
HETATM 29483 O O   . HOH Z 5 .   ? 54.119  39.257  25.587  1.00 31.73  ? 825 HOH H O   1 
HETATM 29484 O O   . HOH Z 5 .   ? 67.547  56.105  13.809  1.00 26.49  ? 826 HOH H O   1 
HETATM 29485 O O   . HOH Z 5 .   ? 80.545  51.041  17.218  1.00 43.87  ? 827 HOH H O   1 
HETATM 29486 O O   . HOH Z 5 .   ? 60.705  25.194  25.452  1.00 44.68  ? 828 HOH H O   1 
HETATM 29487 O O   . HOH Z 5 .   ? 38.003  51.988  27.996  1.00 32.79  ? 829 HOH H O   1 
HETATM 29488 O O   . HOH Z 5 .   ? 80.804  35.058  18.674  1.00 27.53  ? 830 HOH H O   1 
HETATM 29489 O O   . HOH Z 5 .   ? 52.500  46.606  3.906   1.00 35.77  ? 831 HOH H O   1 
HETATM 29490 O O   . HOH Z 5 .   ? 80.092  59.327  -0.681  1.00 60.25  ? 832 HOH H O   1 
HETATM 29491 O O   . HOH Z 5 .   ? 63.485  28.478  6.476   1.00 40.94  ? 833 HOH H O   1 
HETATM 29492 O O   . HOH Z 5 .   ? 45.568  83.603  15.720  1.00 39.46  ? 834 HOH H O   1 
HETATM 29493 O O   . HOH Z 5 .   ? 66.550  47.388  25.479  1.00 32.19  ? 835 HOH H O   1 
HETATM 29494 O O   . HOH Z 5 .   ? 73.768  40.891  38.051  1.00 43.69  ? 836 HOH H O   1 
HETATM 29495 O O   . HOH Z 5 .   ? 75.961  62.046  -2.131  1.00 36.33  ? 837 HOH H O   1 
HETATM 29496 O O   . HOH Z 5 .   ? 40.530  59.456  13.067  1.00 49.45  ? 838 HOH H O   1 
HETATM 29497 O O   . HOH Z 5 .   ? 79.995  67.795  9.913   1.00 53.66  ? 839 HOH H O   1 
HETATM 29498 O O   . HOH Z 5 .   ? 64.276  38.243  -2.256  1.00 55.76  ? 840 HOH H O   1 
HETATM 29499 O O   . HOH Z 5 .   ? 44.325  77.973  10.526  1.00 32.77  ? 841 HOH H O   1 
HETATM 29500 O O   . HOH Z 5 .   ? 73.313  56.971  -6.235  1.00 65.96  ? 842 HOH H O   1 
HETATM 29501 O O   . HOH Z 5 .   ? 34.243  64.881  24.879  1.00 57.12  ? 843 HOH H O   1 
HETATM 29502 O O   . HOH Z 5 .   ? 81.610  56.023  11.674  1.00 29.29  ? 844 HOH H O   1 
HETATM 29503 O O   . HOH Z 5 .   ? 54.197  35.107  -0.739  1.00 52.90  ? 845 HOH H O   1 
HETATM 29504 O O   . HOH Z 5 .   ? 67.651  81.416  28.400  1.00 44.24  ? 846 HOH H O   1 
HETATM 29505 O O   . HOH Z 5 .   ? 66.290  33.315  27.255  1.00 53.41  ? 847 HOH H O   1 
HETATM 29506 O O   . HOH Z 5 .   ? 69.322  33.023  5.782   1.00 61.66  ? 848 HOH H O   1 
HETATM 29507 O O   . HOH Z 5 .   ? 52.720  43.111  28.037  1.00 51.85  ? 849 HOH H O   1 
HETATM 29508 O O   . HOH Z 5 .   ? 70.046  75.711  6.665   1.00 35.54  ? 850 HOH H O   1 
HETATM 29509 O O   . HOH Z 5 .   ? 61.230  22.643  19.198  1.00 31.24  ? 851 HOH H O   1 
HETATM 29510 O O   . HOH Z 5 .   ? 76.516  35.583  25.017  1.00 38.37  ? 852 HOH H O   1 
HETATM 29511 O O   . HOH Z 5 .   ? 39.586  36.183  11.548  1.00 41.64  ? 853 HOH H O   1 
HETATM 29512 O O   . HOH Z 5 .   ? 50.324  23.800  21.161  1.00 113.24 ? 854 HOH H O   1 
HETATM 29513 O O   . HOH Z 5 .   ? 46.777  85.277  15.940  1.00 47.92  ? 855 HOH H O   1 
HETATM 29514 O O   . HOH Z 5 .   ? 57.969  76.450  27.506  1.00 31.44  ? 856 HOH H O   1 
HETATM 29515 O O   . HOH Z 5 .   ? 35.800  40.893  18.795  1.00 45.47  ? 857 HOH H O   1 
HETATM 29516 O O   . HOH Z 5 .   ? 38.273  52.733  19.653  1.00 31.52  ? 858 HOH H O   1 
HETATM 29517 O O   . HOH Z 5 .   ? 79.384  34.738  13.663  1.00 36.92  ? 859 HOH H O   1 
HETATM 29518 O O   . HOH Z 5 .   ? 60.753  82.298  25.027  1.00 35.24  ? 860 HOH H O   1 
HETATM 29519 O O   . HOH Z 5 .   ? 58.727  35.420  28.957  1.00 55.27  ? 861 HOH H O   1 
HETATM 29520 O O   . HOH Z 5 .   ? 70.112  41.168  -0.539  1.00 46.71  ? 862 HOH H O   1 
HETATM 29521 O O   . HOH Z 5 .   ? 72.747  73.918  7.983   1.00 40.26  ? 863 HOH H O   1 
HETATM 29522 O O   . HOH Z 5 .   ? 72.176  76.574  8.338   1.00 61.07  ? 864 HOH H O   1 
HETATM 29523 O O   . HOH Z 5 .   ? 45.186  35.686  7.463   1.00 42.19  ? 865 HOH H O   1 
HETATM 29524 O O   . HOH Z 5 .   ? 49.767  65.364  1.637   1.00 52.06  ? 866 HOH H O   1 
HETATM 29525 O O   . HOH Z 5 .   ? 57.752  46.094  1.237   1.00 42.00  ? 867 HOH H O   1 
HETATM 29526 O O   . HOH Z 5 .   ? 80.769  36.436  12.781  1.00 45.75  ? 868 HOH H O   1 
HETATM 29527 O O   . HOH Z 5 .   ? 57.295  36.569  -2.981  1.00 36.58  ? 869 HOH H O   1 
HETATM 29528 O O   . HOH Z 5 .   ? 74.511  53.130  -2.793  1.00 38.27  ? 870 HOH H O   1 
HETATM 29529 O O   . HOH Z 5 .   ? 57.129  76.756  31.868  1.00 35.27  ? 871 HOH H O   1 
HETATM 29530 O O   . HOH Z 5 .   ? 59.903  78.561  26.964  1.00 29.70  ? 872 HOH H O   1 
HETATM 29531 O O   . HOH Z 5 .   ? 58.860  79.325  28.975  1.00 42.42  ? 873 HOH H O   1 
# 
