data_9FZ1
# 
_entry.id   9FZ1 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9FZ1         pdb_00009fz1 10.2210/pdb9fz1/pdb 
WWPDB D_1292139786 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2025-02-05 
2 'Structure model' 1 1 2025-02-19 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume' 
2 2 'Structure model' '_citation.year'           
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FZ1 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-04 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              premo@dtu.dk 
_pdbx_contact_author.name_first         Jens 
_pdbx_contact_author.name_last          Morth 
_pdbx_contact_author.name_mi            P 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4077-0192 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Rotilio, L.' 1 ? 
'Morth, J.P.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   GE 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Angew.Chem.Int.Ed.Engl. 
_citation.journal_id_ASTM           ACIEAY 
_citation.journal_id_CSD            0179 
_citation.journal_id_ISSN           1521-3773 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            64 
_citation.language                  ? 
_citation.page_first                e202419535 
_citation.page_last                 e202419535 
_citation.title                     
'Structural and Functional Characterization of an Amidase Targeting a Polyurethane for Sustainable Recycling.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1002/anie.202419535 
_citation.pdbx_database_id_PubMed   39611359 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Rotilio, L.'       1  0000-0001-5260-6483 
primary 'Bayer, T.'         2  0000-0002-0656-3280 
primary 'Meinert, H.'       3  0000-0001-6545-5047 
primary 'Teixeira, L.M.C.'  4  0000-0002-9164-5271 
primary 'Johansen, M.B.'    5  0000-0003-1638-6692 
primary 'Sommerfeldt, A.'   6  0000-0003-1510-7882 
primary 'Petersen, A.R.'    7  0000-0002-6381-8083 
primary 'Sandahl, A.'       8  0000-0003-4248-4069 
primary 'Keller, M.B.'      9  0000-0001-7184-1032 
primary 'Holck, J.'         10 0000-0002-8072-1101 
primary 'Paiva, P.'         11 0000-0002-7003-6055 
primary 'Otzen, D.E.'       12 0000-0002-2918-8989 
primary 'Bornscheuer, U.T.' 13 0000-0003-0685-2696 
primary 'Wei, R.'           14 0000-0003-3876-1350 
primary 'Fernandes, P.A.'   15 0000-0003-2748-4722 
primary 'Ramos, M.J.'       16 0000-0002-7554-8324 
primary 'Westh, P.'         17 0000-0002-6185-0637 
primary 'Morth, J.P.'       18 0000-0003-4077-0192 
# 
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 UMG-SP3                            45629.453 2   ? ? ? ? 
2 non-polymer syn 'ACETATE ION'                      59.044    8   ? ? ? ? 
3 non-polymer syn '4-[(4-aminophenyl)methyl]aniline' 198.264   3   ? ? ? ? 
4 water       nat water                              18.015    350 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        Amidase 
# 
_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       
;MSELSAIETAAAIAGGSMTALEACDAAIARIEQRDGPINAVVVRDFDRAREAAKAADGEVAAGVSKPLLGVPMTIKESID
IAGLPTSWGFAEHADHIATADSVVVSRLKAAGAVFLGKTNIPVALADWQSSNPNYGRTNNPHDLTRSAGGSSGGAAAALA
AGMVPLEYGSDIGGSIRVPAHFCGVWGLKTTFDAVSLEGHYLPRTDGARGELGVVGPMARNPQDLALALDLTSRIALPIA
RIDTLNGLRILLLTHHPRAAADSAVVAAVEKAAESCAAQGAQVSTSNADLPDLSKLVSDYTRMLLIVLAQGKAPEGTEPV
SLNAWYGMLDDQARTIRGFDRLFDSFDAIFCPVLGTSAFPHSDEADWGKRTLTIDGADTPFGSQLAWISMATYCGMPALS
MPVGTDANGLPIGLQIITRNWSDHDAVRIGALVADALAA
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSELSAIETAAAIAGGSMTALEACDAAIARIEQRDGPINAVVVRDFDRAREAAKAADGEVAAGVSKPLLGVPMTIKESID
IAGLPTSWGFAEHADHIATADSVVVSRLKAAGAVFLGKTNIPVALADWQSSNPNYGRTNNPHDLTRSAGGSSGGAAAALA
AGMVPLEYGSDIGGSIRVPAHFCGVWGLKTTFDAVSLEGHYLPRTDGARGELGVVGPMARNPQDLALALDLTSRIALPIA
RIDTLNGLRILLLTHHPRAAADSAVVAAVEKAAESCAAQGAQVSTSNADLPDLSKLVSDYTRMLLIVLAQGKAPEGTEPV
SLNAWYGMLDDQARTIRGFDRLFDSFDAIFCPVLGTSAFPHSDEADWGKRTLTIDGADTPFGSQLAWISMATYCGMPALS
MPVGTDANGLPIGLQIITRNWSDHDAVRIGALVADALAA
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'ACETATE ION'                      ACT   
3 '4-[(4-aminophenyl)methyl]aniline' A1IHK 
4 water                              HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   GLU n 
1 4   LEU n 
1 5   SER n 
1 6   ALA n 
1 7   ILE n 
1 8   GLU n 
1 9   THR n 
1 10  ALA n 
1 11  ALA n 
1 12  ALA n 
1 13  ILE n 
1 14  ALA n 
1 15  GLY n 
1 16  GLY n 
1 17  SER n 
1 18  MET n 
1 19  THR n 
1 20  ALA n 
1 21  LEU n 
1 22  GLU n 
1 23  ALA n 
1 24  CYS n 
1 25  ASP n 
1 26  ALA n 
1 27  ALA n 
1 28  ILE n 
1 29  ALA n 
1 30  ARG n 
1 31  ILE n 
1 32  GLU n 
1 33  GLN n 
1 34  ARG n 
1 35  ASP n 
1 36  GLY n 
1 37  PRO n 
1 38  ILE n 
1 39  ASN n 
1 40  ALA n 
1 41  VAL n 
1 42  VAL n 
1 43  VAL n 
1 44  ARG n 
1 45  ASP n 
1 46  PHE n 
1 47  ASP n 
1 48  ARG n 
1 49  ALA n 
1 50  ARG n 
1 51  GLU n 
1 52  ALA n 
1 53  ALA n 
1 54  LYS n 
1 55  ALA n 
1 56  ALA n 
1 57  ASP n 
1 58  GLY n 
1 59  GLU n 
1 60  VAL n 
1 61  ALA n 
1 62  ALA n 
1 63  GLY n 
1 64  VAL n 
1 65  SER n 
1 66  LYS n 
1 67  PRO n 
1 68  LEU n 
1 69  LEU n 
1 70  GLY n 
1 71  VAL n 
1 72  PRO n 
1 73  MET n 
1 74  THR n 
1 75  ILE n 
1 76  LYS n 
1 77  GLU n 
1 78  SER n 
1 79  ILE n 
1 80  ASP n 
1 81  ILE n 
1 82  ALA n 
1 83  GLY n 
1 84  LEU n 
1 85  PRO n 
1 86  THR n 
1 87  SER n 
1 88  TRP n 
1 89  GLY n 
1 90  PHE n 
1 91  ALA n 
1 92  GLU n 
1 93  HIS n 
1 94  ALA n 
1 95  ASP n 
1 96  HIS n 
1 97  ILE n 
1 98  ALA n 
1 99  THR n 
1 100 ALA n 
1 101 ASP n 
1 102 SER n 
1 103 VAL n 
1 104 VAL n 
1 105 VAL n 
1 106 SER n 
1 107 ARG n 
1 108 LEU n 
1 109 LYS n 
1 110 ALA n 
1 111 ALA n 
1 112 GLY n 
1 113 ALA n 
1 114 VAL n 
1 115 PHE n 
1 116 LEU n 
1 117 GLY n 
1 118 LYS n 
1 119 THR n 
1 120 ASN n 
1 121 ILE n 
1 122 PRO n 
1 123 VAL n 
1 124 ALA n 
1 125 LEU n 
1 126 ALA n 
1 127 ASP n 
1 128 TRP n 
1 129 GLN n 
1 130 SER n 
1 131 SER n 
1 132 ASN n 
1 133 PRO n 
1 134 ASN n 
1 135 TYR n 
1 136 GLY n 
1 137 ARG n 
1 138 THR n 
1 139 ASN n 
1 140 ASN n 
1 141 PRO n 
1 142 HIS n 
1 143 ASP n 
1 144 LEU n 
1 145 THR n 
1 146 ARG n 
1 147 SER n 
1 148 ALA n 
1 149 GLY n 
1 150 GLY n 
1 151 SER n 
1 152 SER n 
1 153 GLY n 
1 154 GLY n 
1 155 ALA n 
1 156 ALA n 
1 157 ALA n 
1 158 ALA n 
1 159 LEU n 
1 160 ALA n 
1 161 ALA n 
1 162 GLY n 
1 163 MET n 
1 164 VAL n 
1 165 PRO n 
1 166 LEU n 
1 167 GLU n 
1 168 TYR n 
1 169 GLY n 
1 170 SER n 
1 171 ASP n 
1 172 ILE n 
1 173 GLY n 
1 174 GLY n 
1 175 SER n 
1 176 ILE n 
1 177 ARG n 
1 178 VAL n 
1 179 PRO n 
1 180 ALA n 
1 181 HIS n 
1 182 PHE n 
1 183 CYS n 
1 184 GLY n 
1 185 VAL n 
1 186 TRP n 
1 187 GLY n 
1 188 LEU n 
1 189 LYS n 
1 190 THR n 
1 191 THR n 
1 192 PHE n 
1 193 ASP n 
1 194 ALA n 
1 195 VAL n 
1 196 SER n 
1 197 LEU n 
1 198 GLU n 
1 199 GLY n 
1 200 HIS n 
1 201 TYR n 
1 202 LEU n 
1 203 PRO n 
1 204 ARG n 
1 205 THR n 
1 206 ASP n 
1 207 GLY n 
1 208 ALA n 
1 209 ARG n 
1 210 GLY n 
1 211 GLU n 
1 212 LEU n 
1 213 GLY n 
1 214 VAL n 
1 215 VAL n 
1 216 GLY n 
1 217 PRO n 
1 218 MET n 
1 219 ALA n 
1 220 ARG n 
1 221 ASN n 
1 222 PRO n 
1 223 GLN n 
1 224 ASP n 
1 225 LEU n 
1 226 ALA n 
1 227 LEU n 
1 228 ALA n 
1 229 LEU n 
1 230 ASP n 
1 231 LEU n 
1 232 THR n 
1 233 SER n 
1 234 ARG n 
1 235 ILE n 
1 236 ALA n 
1 237 LEU n 
1 238 PRO n 
1 239 ILE n 
1 240 ALA n 
1 241 ARG n 
1 242 ILE n 
1 243 ASP n 
1 244 THR n 
1 245 LEU n 
1 246 ASN n 
1 247 GLY n 
1 248 LEU n 
1 249 ARG n 
1 250 ILE n 
1 251 LEU n 
1 252 LEU n 
1 253 LEU n 
1 254 THR n 
1 255 HIS n 
1 256 HIS n 
1 257 PRO n 
1 258 ARG n 
1 259 ALA n 
1 260 ALA n 
1 261 ALA n 
1 262 ASP n 
1 263 SER n 
1 264 ALA n 
1 265 VAL n 
1 266 VAL n 
1 267 ALA n 
1 268 ALA n 
1 269 VAL n 
1 270 GLU n 
1 271 LYS n 
1 272 ALA n 
1 273 ALA n 
1 274 GLU n 
1 275 SER n 
1 276 CYS n 
1 277 ALA n 
1 278 ALA n 
1 279 GLN n 
1 280 GLY n 
1 281 ALA n 
1 282 GLN n 
1 283 VAL n 
1 284 SER n 
1 285 THR n 
1 286 SER n 
1 287 ASN n 
1 288 ALA n 
1 289 ASP n 
1 290 LEU n 
1 291 PRO n 
1 292 ASP n 
1 293 LEU n 
1 294 SER n 
1 295 LYS n 
1 296 LEU n 
1 297 VAL n 
1 298 SER n 
1 299 ASP n 
1 300 TYR n 
1 301 THR n 
1 302 ARG n 
1 303 MET n 
1 304 LEU n 
1 305 LEU n 
1 306 ILE n 
1 307 VAL n 
1 308 LEU n 
1 309 ALA n 
1 310 GLN n 
1 311 GLY n 
1 312 LYS n 
1 313 ALA n 
1 314 PRO n 
1 315 GLU n 
1 316 GLY n 
1 317 THR n 
1 318 GLU n 
1 319 PRO n 
1 320 VAL n 
1 321 SER n 
1 322 LEU n 
1 323 ASN n 
1 324 ALA n 
1 325 TRP n 
1 326 TYR n 
1 327 GLY n 
1 328 MET n 
1 329 LEU n 
1 330 ASP n 
1 331 ASP n 
1 332 GLN n 
1 333 ALA n 
1 334 ARG n 
1 335 THR n 
1 336 ILE n 
1 337 ARG n 
1 338 GLY n 
1 339 PHE n 
1 340 ASP n 
1 341 ARG n 
1 342 LEU n 
1 343 PHE n 
1 344 ASP n 
1 345 SER n 
1 346 PHE n 
1 347 ASP n 
1 348 ALA n 
1 349 ILE n 
1 350 PHE n 
1 351 CYS n 
1 352 PRO n 
1 353 VAL n 
1 354 LEU n 
1 355 GLY n 
1 356 THR n 
1 357 SER n 
1 358 ALA n 
1 359 PHE n 
1 360 PRO n 
1 361 HIS n 
1 362 SER n 
1 363 ASP n 
1 364 GLU n 
1 365 ALA n 
1 366 ASP n 
1 367 TRP n 
1 368 GLY n 
1 369 LYS n 
1 370 ARG n 
1 371 THR n 
1 372 LEU n 
1 373 THR n 
1 374 ILE n 
1 375 ASP n 
1 376 GLY n 
1 377 ALA n 
1 378 ASP n 
1 379 THR n 
1 380 PRO n 
1 381 PHE n 
1 382 GLY n 
1 383 SER n 
1 384 GLN n 
1 385 LEU n 
1 386 ALA n 
1 387 TRP n 
1 388 ILE n 
1 389 SER n 
1 390 MET n 
1 391 ALA n 
1 392 THR n 
1 393 TYR n 
1 394 CYS n 
1 395 GLY n 
1 396 MET n 
1 397 PRO n 
1 398 ALA n 
1 399 LEU n 
1 400 SER n 
1 401 MET n 
1 402 PRO n 
1 403 VAL n 
1 404 GLY n 
1 405 THR n 
1 406 ASP n 
1 407 ALA n 
1 408 ASN n 
1 409 GLY n 
1 410 LEU n 
1 411 PRO n 
1 412 ILE n 
1 413 GLY n 
1 414 LEU n 
1 415 GLN n 
1 416 ILE n 
1 417 ILE n 
1 418 THR n 
1 419 ARG n 
1 420 ASN n 
1 421 TRP n 
1 422 SER n 
1 423 ASP n 
1 424 HIS n 
1 425 ASP n 
1 426 ALA n 
1 427 VAL n 
1 428 ARG n 
1 429 ILE n 
1 430 GLY n 
1 431 ALA n 
1 432 LEU n 
1 433 VAL n 
1 434 ALA n 
1 435 ASP n 
1 436 ALA n 
1 437 LEU n 
1 438 ALA n 
1 439 ALA 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                   439 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'uncultured bacterium' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     77133 
_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 K-12' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     83333 
_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 
A1IHK non-polymer         . '4-[(4-aminophenyl)methyl]aniline' ? 'C13 H14 N2'     198.264 
ACT   non-polymer         . 'ACETATE ION'                      ? 'C2 H3 O2 -1'    59.044  
ALA   'L-peptide linking' y ALANINE                            ? 'C3 H7 N O2'     89.093  
ARG   'L-peptide linking' y ARGININE                           ? 'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking' y ASPARAGINE                         ? 'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID'                    ? 'C4 H7 N O4'     133.103 
CYS   'L-peptide linking' y CYSTEINE                           ? 'C3 H7 N O2 S'   121.158 
GLN   'L-peptide linking' y GLUTAMINE                          ? 'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID'                    ? 'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE                            ? 'C2 H5 N O2'     75.067  
HIS   'L-peptide linking' y HISTIDINE                          ? 'C6 H10 N3 O2 1' 156.162 
HOH   non-polymer         . WATER                              ? 'H2 O'           18.015  
ILE   'L-peptide linking' y ISOLEUCINE                         ? 'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE                            ? 'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE                             ? 'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking' y METHIONINE                         ? 'C5 H11 N O2 S'  149.211 
PHE   'L-peptide linking' y PHENYLALANINE                      ? 'C9 H11 N O2'    165.189 
PRO   'L-peptide linking' y PROLINE                            ? 'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE                             ? 'C3 H7 N O3'     105.093 
THR   'L-peptide linking' y THREONINE                          ? 'C4 H9 N O3'     119.119 
TRP   'L-peptide linking' y TRYPTOPHAN                         ? 'C11 H12 N2 O2'  204.225 
TYR   'L-peptide linking' y TYROSINE                           ? 'C9 H11 N O3'    181.189 
VAL   'L-peptide linking' y VALINE                             ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   2   SER SER A . n 
A 1 3   GLU 3   3   3   GLU GLU A . n 
A 1 4   LEU 4   4   4   LEU LEU A . n 
A 1 5   SER 5   5   5   SER SER A . n 
A 1 6   ALA 6   6   6   ALA ALA A . n 
A 1 7   ILE 7   7   7   ILE ILE A . n 
A 1 8   GLU 8   8   8   GLU GLU A . n 
A 1 9   THR 9   9   9   THR THR A . n 
A 1 10  ALA 10  10  10  ALA ALA A . n 
A 1 11  ALA 11  11  11  ALA ALA A . n 
A 1 12  ALA 12  12  12  ALA ALA A . n 
A 1 13  ILE 13  13  13  ILE ILE A . n 
A 1 14  ALA 14  14  14  ALA ALA A . n 
A 1 15  GLY 15  15  15  GLY GLY A . n 
A 1 16  GLY 16  16  16  GLY GLY A . n 
A 1 17  SER 17  17  17  SER SER A . n 
A 1 18  MET 18  18  18  MET MET A . n 
A 1 19  THR 19  19  19  THR THR A . n 
A 1 20  ALA 20  20  20  ALA ALA A . n 
A 1 21  LEU 21  21  21  LEU LEU A . n 
A 1 22  GLU 22  22  22  GLU GLU A . n 
A 1 23  ALA 23  23  23  ALA ALA A . n 
A 1 24  CYS 24  24  24  CYS CYS A . n 
A 1 25  ASP 25  25  25  ASP ASP A . n 
A 1 26  ALA 26  26  26  ALA ALA A . n 
A 1 27  ALA 27  27  27  ALA ALA A . n 
A 1 28  ILE 28  28  28  ILE ILE A . n 
A 1 29  ALA 29  29  29  ALA ALA A . n 
A 1 30  ARG 30  30  30  ARG ARG A . n 
A 1 31  ILE 31  31  31  ILE ILE A . n 
A 1 32  GLU 32  32  32  GLU GLU A . n 
A 1 33  GLN 33  33  33  GLN GLN A . n 
A 1 34  ARG 34  34  34  ARG ARG A . n 
A 1 35  ASP 35  35  35  ASP ASP A . n 
A 1 36  GLY 36  36  36  GLY GLY A . n 
A 1 37  PRO 37  37  37  PRO PRO A . n 
A 1 38  ILE 38  38  38  ILE ILE A . n 
A 1 39  ASN 39  39  39  ASN ASN A . n 
A 1 40  ALA 40  40  40  ALA ALA A . n 
A 1 41  VAL 41  41  41  VAL VAL A . n 
A 1 42  VAL 42  42  42  VAL VAL A . n 
A 1 43  VAL 43  43  43  VAL VAL A . n 
A 1 44  ARG 44  44  44  ARG ARG A . n 
A 1 45  ASP 45  45  45  ASP ASP A . n 
A 1 46  PHE 46  46  46  PHE PHE A . n 
A 1 47  ASP 47  47  47  ASP ASP A . n 
A 1 48  ARG 48  48  48  ARG ARG A . n 
A 1 49  ALA 49  49  49  ALA ALA A . n 
A 1 50  ARG 50  50  50  ARG ARG A . n 
A 1 51  GLU 51  51  51  GLU GLU A . n 
A 1 52  ALA 52  52  52  ALA ALA A . n 
A 1 53  ALA 53  53  53  ALA ALA A . n 
A 1 54  LYS 54  54  54  LYS LYS A . n 
A 1 55  ALA 55  55  55  ALA ALA A . n 
A 1 56  ALA 56  56  56  ALA ALA A . n 
A 1 57  ASP 57  57  57  ASP ASP A . n 
A 1 58  GLY 58  58  58  GLY GLY A . n 
A 1 59  GLU 59  59  59  GLU GLU A . n 
A 1 60  VAL 60  60  60  VAL VAL A . n 
A 1 61  ALA 61  61  61  ALA ALA A . n 
A 1 62  ALA 62  62  62  ALA ALA A . n 
A 1 63  GLY 63  63  63  GLY GLY A . n 
A 1 64  VAL 64  64  64  VAL VAL A . n 
A 1 65  SER 65  65  65  SER SER A . n 
A 1 66  LYS 66  66  66  LYS LYS A . n 
A 1 67  PRO 67  67  67  PRO PRO A . n 
A 1 68  LEU 68  68  68  LEU LEU A . n 
A 1 69  LEU 69  69  69  LEU LEU A . n 
A 1 70  GLY 70  70  70  GLY GLY A . n 
A 1 71  VAL 71  71  71  VAL VAL A . n 
A 1 72  PRO 72  72  72  PRO PRO A . n 
A 1 73  MET 73  73  73  MET MET A . n 
A 1 74  THR 74  74  74  THR THR A . n 
A 1 75  ILE 75  75  75  ILE ILE A . n 
A 1 76  LYS 76  76  76  LYS LYS A . n 
A 1 77  GLU 77  77  77  GLU GLU A . n 
A 1 78  SER 78  78  78  SER SER A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  ASP 80  80  80  ASP ASP A . n 
A 1 81  ILE 81  81  81  ILE ILE A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  GLY 83  83  83  GLY GLY A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  PRO 85  85  85  PRO PRO A . n 
A 1 86  THR 86  86  86  THR THR A . n 
A 1 87  SER 87  87  87  SER SER A . n 
A 1 88  TRP 88  88  88  TRP TRP A . n 
A 1 89  GLY 89  89  89  GLY GLY A . n 
A 1 90  PHE 90  90  90  PHE PHE A . n 
A 1 91  ALA 91  91  91  ALA ALA A . n 
A 1 92  GLU 92  92  92  GLU GLU A . n 
A 1 93  HIS 93  93  93  HIS HIS A . n 
A 1 94  ALA 94  94  94  ALA ALA A . n 
A 1 95  ASP 95  95  95  ASP ASP A . n 
A 1 96  HIS 96  96  96  HIS HIS A . n 
A 1 97  ILE 97  97  97  ILE ILE A . n 
A 1 98  ALA 98  98  98  ALA ALA A . n 
A 1 99  THR 99  99  99  THR THR A . n 
A 1 100 ALA 100 100 100 ALA ALA A . n 
A 1 101 ASP 101 101 101 ASP ASP A . n 
A 1 102 SER 102 102 102 SER SER A . n 
A 1 103 VAL 103 103 103 VAL VAL A . n 
A 1 104 VAL 104 104 104 VAL VAL A . n 
A 1 105 VAL 105 105 105 VAL VAL A . n 
A 1 106 SER 106 106 106 SER SER A . n 
A 1 107 ARG 107 107 107 ARG ARG A . n 
A 1 108 LEU 108 108 108 LEU LEU A . n 
A 1 109 LYS 109 109 109 LYS LYS A . n 
A 1 110 ALA 110 110 110 ALA ALA A . n 
A 1 111 ALA 111 111 111 ALA ALA A . n 
A 1 112 GLY 112 112 112 GLY GLY A . n 
A 1 113 ALA 113 113 113 ALA ALA A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 PHE 115 115 115 PHE PHE A . n 
A 1 116 LEU 116 116 116 LEU LEU A . n 
A 1 117 GLY 117 117 117 GLY GLY A . n 
A 1 118 LYS 118 118 118 LYS LYS A . n 
A 1 119 THR 119 119 119 THR THR A . n 
A 1 120 ASN 120 120 120 ASN ASN A . n 
A 1 121 ILE 121 121 121 ILE ILE A . n 
A 1 122 PRO 122 122 122 PRO PRO A . n 
A 1 123 VAL 123 123 123 VAL VAL A . n 
A 1 124 ALA 124 124 124 ALA ALA A . n 
A 1 125 LEU 125 125 125 LEU LEU A . n 
A 1 126 ALA 126 126 126 ALA ALA A . n 
A 1 127 ASP 127 127 127 ASP ASP A . n 
A 1 128 TRP 128 128 128 TRP TRP A . n 
A 1 129 GLN 129 129 129 GLN GLN A . n 
A 1 130 SER 130 130 130 SER SER A . n 
A 1 131 SER 131 131 131 SER SER A . n 
A 1 132 ASN 132 132 132 ASN ASN A . n 
A 1 133 PRO 133 133 133 PRO PRO A . n 
A 1 134 ASN 134 134 134 ASN ASN A . n 
A 1 135 TYR 135 135 135 TYR TYR A . n 
A 1 136 GLY 136 136 136 GLY GLY A . n 
A 1 137 ARG 137 137 137 ARG ARG A . n 
A 1 138 THR 138 138 138 THR THR A . n 
A 1 139 ASN 139 139 139 ASN ASN A . n 
A 1 140 ASN 140 140 140 ASN ASN A . n 
A 1 141 PRO 141 141 141 PRO PRO A . n 
A 1 142 HIS 142 142 142 HIS HIS A . n 
A 1 143 ASP 143 143 143 ASP ASP A . n 
A 1 144 LEU 144 144 144 LEU LEU A . n 
A 1 145 THR 145 145 145 THR THR A . n 
A 1 146 ARG 146 146 146 ARG ARG A . n 
A 1 147 SER 147 147 147 SER SER A . n 
A 1 148 ALA 148 148 148 ALA ALA A . n 
A 1 149 GLY 149 149 149 GLY GLY A . n 
A 1 150 GLY 150 150 150 GLY GLY A . n 
A 1 151 SER 151 151 151 SER SER A . n 
A 1 152 SER 152 152 152 SER SER A . n 
A 1 153 GLY 153 153 153 GLY GLY A . n 
A 1 154 GLY 154 154 154 GLY GLY A . n 
A 1 155 ALA 155 155 155 ALA ALA A . n 
A 1 156 ALA 156 156 156 ALA ALA A . n 
A 1 157 ALA 157 157 157 ALA ALA A . n 
A 1 158 ALA 158 158 158 ALA ALA A . n 
A 1 159 LEU 159 159 159 LEU LEU A . n 
A 1 160 ALA 160 160 160 ALA ALA A . n 
A 1 161 ALA 161 161 161 ALA ALA A . n 
A 1 162 GLY 162 162 162 GLY GLY A . n 
A 1 163 MET 163 163 163 MET MET A . n 
A 1 164 VAL 164 164 164 VAL VAL A . n 
A 1 165 PRO 165 165 165 PRO PRO A . n 
A 1 166 LEU 166 166 166 LEU LEU A . n 
A 1 167 GLU 167 167 167 GLU GLU A . n 
A 1 168 TYR 168 168 168 TYR TYR A . n 
A 1 169 GLY 169 169 169 GLY GLY A . n 
A 1 170 SER 170 170 170 SER SER A . n 
A 1 171 ASP 171 171 171 ASP ASP A . n 
A 1 172 ILE 172 172 172 ILE ILE A . n 
A 1 173 GLY 173 173 173 GLY GLY A . n 
A 1 174 GLY 174 174 174 GLY GLY A . n 
A 1 175 SER 175 175 175 SER SER A . n 
A 1 176 ILE 176 176 176 ILE ILE A . n 
A 1 177 ARG 177 177 177 ARG ARG A . n 
A 1 178 VAL 178 178 178 VAL VAL A . n 
A 1 179 PRO 179 179 179 PRO PRO A . n 
A 1 180 ALA 180 180 180 ALA ALA A . n 
A 1 181 HIS 181 181 181 HIS HIS A . n 
A 1 182 PHE 182 182 182 PHE PHE A . n 
A 1 183 CYS 183 183 183 CYS CYS A . n 
A 1 184 GLY 184 184 184 GLY GLY A . n 
A 1 185 VAL 185 185 185 VAL VAL A . n 
A 1 186 TRP 186 186 186 TRP TRP A . n 
A 1 187 GLY 187 187 187 GLY GLY A . n 
A 1 188 LEU 188 188 188 LEU LEU A . n 
A 1 189 LYS 189 189 189 LYS LYS A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 THR 191 191 191 THR THR A . n 
A 1 192 PHE 192 192 192 PHE PHE A . n 
A 1 193 ASP 193 193 193 ASP ASP A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 VAL 195 195 195 VAL VAL A . n 
A 1 196 SER 196 196 196 SER SER A . n 
A 1 197 LEU 197 197 197 LEU LEU A . n 
A 1 198 GLU 198 198 198 GLU GLU A . n 
A 1 199 GLY 199 199 199 GLY GLY A . n 
A 1 200 HIS 200 200 200 HIS HIS A . n 
A 1 201 TYR 201 201 201 TYR TYR A . n 
A 1 202 LEU 202 202 202 LEU LEU A . n 
A 1 203 PRO 203 203 203 PRO PRO A . n 
A 1 204 ARG 204 204 204 ARG ARG A . n 
A 1 205 THR 205 205 205 THR THR A . n 
A 1 206 ASP 206 206 206 ASP ASP A . n 
A 1 207 GLY 207 207 207 GLY GLY A . n 
A 1 208 ALA 208 208 208 ALA ALA A . n 
A 1 209 ARG 209 209 209 ARG ARG A . n 
A 1 210 GLY 210 210 210 GLY GLY A . n 
A 1 211 GLU 211 211 211 GLU GLU A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 GLY 213 213 213 GLY GLY A . n 
A 1 214 VAL 214 214 214 VAL VAL A . n 
A 1 215 VAL 215 215 215 VAL VAL A . n 
A 1 216 GLY 216 216 216 GLY GLY A . n 
A 1 217 PRO 217 217 217 PRO PRO A . n 
A 1 218 MET 218 218 218 MET MET A . n 
A 1 219 ALA 219 219 219 ALA ALA A . n 
A 1 220 ARG 220 220 220 ARG ARG A . n 
A 1 221 ASN 221 221 221 ASN ASN A . n 
A 1 222 PRO 222 222 222 PRO PRO A . n 
A 1 223 GLN 223 223 223 GLN GLN A . n 
A 1 224 ASP 224 224 224 ASP ASP A . n 
A 1 225 LEU 225 225 225 LEU LEU A . n 
A 1 226 ALA 226 226 226 ALA ALA A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 ALA 228 228 228 ALA ALA A . n 
A 1 229 LEU 229 229 229 LEU LEU A . n 
A 1 230 ASP 230 230 230 ASP ASP A . n 
A 1 231 LEU 231 231 231 LEU LEU A . n 
A 1 232 THR 232 232 232 THR THR A . n 
A 1 233 SER 233 233 233 SER SER A . n 
A 1 234 ARG 234 234 234 ARG ARG A . n 
A 1 235 ILE 235 235 235 ILE ILE A . n 
A 1 236 ALA 236 236 236 ALA ALA A . n 
A 1 237 LEU 237 237 237 LEU LEU A . n 
A 1 238 PRO 238 238 238 PRO PRO A . n 
A 1 239 ILE 239 239 239 ILE ILE A . n 
A 1 240 ALA 240 240 240 ALA ALA A . n 
A 1 241 ARG 241 241 241 ARG ARG A . n 
A 1 242 ILE 242 242 242 ILE ILE A . n 
A 1 243 ASP 243 243 243 ASP ASP A . n 
A 1 244 THR 244 244 244 THR THR A . n 
A 1 245 LEU 245 245 245 LEU LEU A . n 
A 1 246 ASN 246 246 246 ASN ASN A . n 
A 1 247 GLY 247 247 247 GLY GLY A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 ARG 249 249 249 ARG ARG A . n 
A 1 250 ILE 250 250 250 ILE ILE A . n 
A 1 251 LEU 251 251 251 LEU LEU A . n 
A 1 252 LEU 252 252 252 LEU LEU A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 THR 254 254 254 THR THR A . n 
A 1 255 HIS 255 255 255 HIS HIS A . n 
A 1 256 HIS 256 256 256 HIS HIS A . n 
A 1 257 PRO 257 257 257 PRO PRO A . n 
A 1 258 ARG 258 258 258 ARG ARG A . n 
A 1 259 ALA 259 259 259 ALA ALA A . n 
A 1 260 ALA 260 260 260 ALA ALA A . n 
A 1 261 ALA 261 261 261 ALA ALA A . n 
A 1 262 ASP 262 262 262 ASP ASP A . n 
A 1 263 SER 263 263 263 SER SER A . n 
A 1 264 ALA 264 264 264 ALA ALA A . n 
A 1 265 VAL 265 265 265 VAL VAL A . n 
A 1 266 VAL 266 266 266 VAL VAL A . n 
A 1 267 ALA 267 267 267 ALA ALA A . n 
A 1 268 ALA 268 268 268 ALA ALA A . n 
A 1 269 VAL 269 269 269 VAL VAL A . n 
A 1 270 GLU 270 270 270 GLU GLU A . n 
A 1 271 LYS 271 271 271 LYS LYS A . n 
A 1 272 ALA 272 272 272 ALA ALA A . n 
A 1 273 ALA 273 273 273 ALA ALA A . n 
A 1 274 GLU 274 274 274 GLU GLU A . n 
A 1 275 SER 275 275 275 SER SER A . n 
A 1 276 CYS 276 276 276 CYS CYS A . n 
A 1 277 ALA 277 277 277 ALA ALA A . n 
A 1 278 ALA 278 278 278 ALA ALA A . n 
A 1 279 GLN 279 279 279 GLN GLN A . n 
A 1 280 GLY 280 280 280 GLY GLY A . n 
A 1 281 ALA 281 281 281 ALA ALA A . n 
A 1 282 GLN 282 282 282 GLN GLN A . n 
A 1 283 VAL 283 283 283 VAL VAL A . n 
A 1 284 SER 284 284 284 SER SER A . n 
A 1 285 THR 285 285 285 THR THR A . n 
A 1 286 SER 286 286 286 SER SER A . n 
A 1 287 ASN 287 287 287 ASN ASN A . n 
A 1 288 ALA 288 288 288 ALA ALA A . n 
A 1 289 ASP 289 289 289 ASP ASP A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 PRO 291 291 291 PRO PRO A . n 
A 1 292 ASP 292 292 292 ASP ASP A . n 
A 1 293 LEU 293 293 293 LEU LEU A . n 
A 1 294 SER 294 294 294 SER SER A . n 
A 1 295 LYS 295 295 295 LYS LYS A . n 
A 1 296 LEU 296 296 296 LEU LEU A . n 
A 1 297 VAL 297 297 297 VAL VAL A . n 
A 1 298 SER 298 298 298 SER SER A . n 
A 1 299 ASP 299 299 299 ASP ASP A . n 
A 1 300 TYR 300 300 300 TYR TYR A . n 
A 1 301 THR 301 301 301 THR THR A . n 
A 1 302 ARG 302 302 302 ARG ARG A . n 
A 1 303 MET 303 303 303 MET MET A . n 
A 1 304 LEU 304 304 304 LEU LEU A . n 
A 1 305 LEU 305 305 305 LEU LEU A . n 
A 1 306 ILE 306 306 306 ILE ILE A . n 
A 1 307 VAL 307 307 307 VAL VAL A . n 
A 1 308 LEU 308 308 308 LEU LEU A . n 
A 1 309 ALA 309 309 309 ALA ALA A . n 
A 1 310 GLN 310 310 310 GLN GLN A . n 
A 1 311 GLY 311 311 311 GLY GLY A . n 
A 1 312 LYS 312 312 312 LYS LYS A . n 
A 1 313 ALA 313 313 313 ALA ALA A . n 
A 1 314 PRO 314 314 314 PRO PRO A . n 
A 1 315 GLU 315 315 315 GLU GLU A . n 
A 1 316 GLY 316 316 316 GLY GLY A . n 
A 1 317 THR 317 317 317 THR THR A . n 
A 1 318 GLU 318 318 318 GLU GLU A . n 
A 1 319 PRO 319 319 319 PRO PRO A . n 
A 1 320 VAL 320 320 320 VAL VAL A . n 
A 1 321 SER 321 321 321 SER SER A . n 
A 1 322 LEU 322 322 322 LEU LEU A . n 
A 1 323 ASN 323 323 323 ASN ASN A . n 
A 1 324 ALA 324 324 324 ALA ALA A . n 
A 1 325 TRP 325 325 325 TRP TRP A . n 
A 1 326 TYR 326 326 326 TYR TYR A . n 
A 1 327 GLY 327 327 327 GLY GLY A . n 
A 1 328 MET 328 328 328 MET MET A . n 
A 1 329 LEU 329 329 329 LEU LEU A . n 
A 1 330 ASP 330 330 330 ASP ASP A . n 
A 1 331 ASP 331 331 331 ASP ASP A . n 
A 1 332 GLN 332 332 332 GLN GLN A . n 
A 1 333 ALA 333 333 333 ALA ALA A . n 
A 1 334 ARG 334 334 334 ARG ARG A . n 
A 1 335 THR 335 335 335 THR THR A . n 
A 1 336 ILE 336 336 336 ILE ILE A . n 
A 1 337 ARG 337 337 337 ARG ARG A . n 
A 1 338 GLY 338 338 338 GLY GLY A . n 
A 1 339 PHE 339 339 339 PHE PHE A . n 
A 1 340 ASP 340 340 340 ASP ASP A . n 
A 1 341 ARG 341 341 341 ARG ARG A . n 
A 1 342 LEU 342 342 342 LEU LEU A . n 
A 1 343 PHE 343 343 343 PHE PHE A . n 
A 1 344 ASP 344 344 344 ASP ASP A . n 
A 1 345 SER 345 345 345 SER SER A . n 
A 1 346 PHE 346 346 346 PHE PHE A . n 
A 1 347 ASP 347 347 347 ASP ASP A . n 
A 1 348 ALA 348 348 348 ALA ALA A . n 
A 1 349 ILE 349 349 349 ILE ILE A . n 
A 1 350 PHE 350 350 350 PHE PHE A . n 
A 1 351 CYS 351 351 351 CYS CYS A . n 
A 1 352 PRO 352 352 352 PRO PRO A . n 
A 1 353 VAL 353 353 353 VAL VAL A . n 
A 1 354 LEU 354 354 354 LEU LEU A . n 
A 1 355 GLY 355 355 355 GLY GLY A . n 
A 1 356 THR 356 356 356 THR THR A . n 
A 1 357 SER 357 357 357 SER SER A . n 
A 1 358 ALA 358 358 358 ALA ALA A . n 
A 1 359 PHE 359 359 359 PHE PHE A . n 
A 1 360 PRO 360 360 360 PRO PRO A . n 
A 1 361 HIS 361 361 361 HIS HIS A . n 
A 1 362 SER 362 362 362 SER SER A . n 
A 1 363 ASP 363 363 363 ASP ASP A . n 
A 1 364 GLU 364 364 364 GLU GLU A . n 
A 1 365 ALA 365 365 365 ALA ALA A . n 
A 1 366 ASP 366 366 366 ASP ASP A . n 
A 1 367 TRP 367 367 367 TRP TRP A . n 
A 1 368 GLY 368 368 368 GLY GLY A . n 
A 1 369 LYS 369 369 369 LYS LYS A . n 
A 1 370 ARG 370 370 370 ARG ARG A . n 
A 1 371 THR 371 371 371 THR THR A . n 
A 1 372 LEU 372 372 372 LEU LEU A . n 
A 1 373 THR 373 373 373 THR THR A . n 
A 1 374 ILE 374 374 374 ILE ILE A . n 
A 1 375 ASP 375 375 375 ASP ASP A . n 
A 1 376 GLY 376 376 376 GLY GLY A . n 
A 1 377 ALA 377 377 377 ALA ALA A . n 
A 1 378 ASP 378 378 378 ASP ASP A . n 
A 1 379 THR 379 379 379 THR THR A . n 
A 1 380 PRO 380 380 380 PRO PRO A . n 
A 1 381 PHE 381 381 381 PHE PHE A . n 
A 1 382 GLY 382 382 382 GLY GLY A . n 
A 1 383 SER 383 383 383 SER SER A . n 
A 1 384 GLN 384 384 384 GLN GLN A . n 
A 1 385 LEU 385 385 385 LEU LEU A . n 
A 1 386 ALA 386 386 386 ALA ALA A . n 
A 1 387 TRP 387 387 387 TRP TRP A . n 
A 1 388 ILE 388 388 388 ILE ILE A . n 
A 1 389 SER 389 389 389 SER SER A . n 
A 1 390 MET 390 390 390 MET MET A . n 
A 1 391 ALA 391 391 391 ALA ALA A . n 
A 1 392 THR 392 392 392 THR THR A . n 
A 1 393 TYR 393 393 393 TYR TYR A . n 
A 1 394 CYS 394 394 394 CYS CYS A . n 
A 1 395 GLY 395 395 395 GLY GLY A . n 
A 1 396 MET 396 396 396 MET MET A . n 
A 1 397 PRO 397 397 397 PRO PRO A . n 
A 1 398 ALA 398 398 398 ALA ALA A . n 
A 1 399 LEU 399 399 399 LEU LEU A . n 
A 1 400 SER 400 400 400 SER SER A . n 
A 1 401 MET 401 401 401 MET MET A . n 
A 1 402 PRO 402 402 402 PRO PRO A . n 
A 1 403 VAL 403 403 403 VAL VAL A . n 
A 1 404 GLY 404 404 404 GLY GLY A . n 
A 1 405 THR 405 405 405 THR THR A . n 
A 1 406 ASP 406 406 406 ASP ASP A . n 
A 1 407 ALA 407 407 407 ALA ALA A . n 
A 1 408 ASN 408 408 408 ASN ASN A . n 
A 1 409 GLY 409 409 409 GLY GLY A . n 
A 1 410 LEU 410 410 410 LEU LEU A . n 
A 1 411 PRO 411 411 411 PRO PRO A . n 
A 1 412 ILE 412 412 412 ILE ILE A . n 
A 1 413 GLY 413 413 413 GLY GLY A . n 
A 1 414 LEU 414 414 414 LEU LEU A . n 
A 1 415 GLN 415 415 415 GLN GLN A . n 
A 1 416 ILE 416 416 416 ILE ILE A . n 
A 1 417 ILE 417 417 417 ILE ILE A . n 
A 1 418 THR 418 418 418 THR THR A . n 
A 1 419 ARG 419 419 419 ARG ARG A . n 
A 1 420 ASN 420 420 420 ASN ASN A . n 
A 1 421 TRP 421 421 421 TRP TRP A . n 
A 1 422 SER 422 422 422 SER SER A . n 
A 1 423 ASP 423 423 423 ASP ASP A . n 
A 1 424 HIS 424 424 424 HIS HIS A . n 
A 1 425 ASP 425 425 425 ASP ASP A . n 
A 1 426 ALA 426 426 426 ALA ALA A . n 
A 1 427 VAL 427 427 427 VAL VAL A . n 
A 1 428 ARG 428 428 428 ARG ARG A . n 
A 1 429 ILE 429 429 429 ILE ILE A . n 
A 1 430 GLY 430 430 430 GLY GLY A . n 
A 1 431 ALA 431 431 431 ALA ALA A . n 
A 1 432 LEU 432 432 432 LEU LEU A . n 
A 1 433 VAL 433 433 433 VAL VAL A . n 
A 1 434 ALA 434 434 434 ALA ALA A . n 
A 1 435 ASP 435 435 435 ASP ASP A . n 
A 1 436 ALA 436 436 436 ALA ALA A . n 
A 1 437 LEU 437 437 437 LEU LEU A . n 
A 1 438 ALA 438 438 438 ALA ALA A . n 
A 1 439 ALA 439 439 439 ALA ALA A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   SER 2   2   2   SER SER B . n 
B 1 3   GLU 3   3   3   GLU GLU B . n 
B 1 4   LEU 4   4   4   LEU LEU B . n 
B 1 5   SER 5   5   5   SER SER B . n 
B 1 6   ALA 6   6   6   ALA ALA B . n 
B 1 7   ILE 7   7   7   ILE ILE B . n 
B 1 8   GLU 8   8   8   GLU GLU B . n 
B 1 9   THR 9   9   9   THR THR B . n 
B 1 10  ALA 10  10  10  ALA ALA B . n 
B 1 11  ALA 11  11  11  ALA ALA B . n 
B 1 12  ALA 12  12  12  ALA ALA B . n 
B 1 13  ILE 13  13  13  ILE ILE B . n 
B 1 14  ALA 14  14  14  ALA ALA B . n 
B 1 15  GLY 15  15  15  GLY GLY B . n 
B 1 16  GLY 16  16  16  GLY GLY B . n 
B 1 17  SER 17  17  17  SER SER B . n 
B 1 18  MET 18  18  18  MET MET B . n 
B 1 19  THR 19  19  19  THR THR B . n 
B 1 20  ALA 20  20  20  ALA ALA B . n 
B 1 21  LEU 21  21  21  LEU LEU B . n 
B 1 22  GLU 22  22  22  GLU GLU B . n 
B 1 23  ALA 23  23  23  ALA ALA B . n 
B 1 24  CYS 24  24  24  CYS CYS B . n 
B 1 25  ASP 25  25  25  ASP ASP B . n 
B 1 26  ALA 26  26  26  ALA ALA B . n 
B 1 27  ALA 27  27  27  ALA ALA B . n 
B 1 28  ILE 28  28  28  ILE ILE B . n 
B 1 29  ALA 29  29  29  ALA ALA B . n 
B 1 30  ARG 30  30  30  ARG ARG B . n 
B 1 31  ILE 31  31  31  ILE ILE B . n 
B 1 32  GLU 32  32  32  GLU GLU B . n 
B 1 33  GLN 33  33  33  GLN GLN B . n 
B 1 34  ARG 34  34  34  ARG ARG B . n 
B 1 35  ASP 35  35  35  ASP ASP B . n 
B 1 36  GLY 36  36  36  GLY GLY B . n 
B 1 37  PRO 37  37  37  PRO PRO B . n 
B 1 38  ILE 38  38  38  ILE ILE B . n 
B 1 39  ASN 39  39  39  ASN ASN B . n 
B 1 40  ALA 40  40  40  ALA ALA B . n 
B 1 41  VAL 41  41  41  VAL VAL B . n 
B 1 42  VAL 42  42  42  VAL VAL B . n 
B 1 43  VAL 43  43  43  VAL VAL B . n 
B 1 44  ARG 44  44  44  ARG ARG B . n 
B 1 45  ASP 45  45  45  ASP ASP B . n 
B 1 46  PHE 46  46  46  PHE PHE B . n 
B 1 47  ASP 47  47  47  ASP ASP B . n 
B 1 48  ARG 48  48  48  ARG ARG B . n 
B 1 49  ALA 49  49  49  ALA ALA B . n 
B 1 50  ARG 50  50  50  ARG ARG B . n 
B 1 51  GLU 51  51  51  GLU GLU B . n 
B 1 52  ALA 52  52  52  ALA ALA B . n 
B 1 53  ALA 53  53  53  ALA ALA B . n 
B 1 54  LYS 54  54  54  LYS LYS B . n 
B 1 55  ALA 55  55  55  ALA ALA B . n 
B 1 56  ALA 56  56  56  ALA ALA B . n 
B 1 57  ASP 57  57  57  ASP ASP B . n 
B 1 58  GLY 58  58  58  GLY GLY B . n 
B 1 59  GLU 59  59  59  GLU GLU B . n 
B 1 60  VAL 60  60  60  VAL VAL B . n 
B 1 61  ALA 61  61  61  ALA ALA B . n 
B 1 62  ALA 62  62  62  ALA ALA B . n 
B 1 63  GLY 63  63  63  GLY GLY B . n 
B 1 64  VAL 64  64  64  VAL VAL B . n 
B 1 65  SER 65  65  65  SER SER B . n 
B 1 66  LYS 66  66  66  LYS LYS B . n 
B 1 67  PRO 67  67  67  PRO PRO B . n 
B 1 68  LEU 68  68  68  LEU LEU B . n 
B 1 69  LEU 69  69  69  LEU LEU B . n 
B 1 70  GLY 70  70  70  GLY GLY B . n 
B 1 71  VAL 71  71  71  VAL VAL B . n 
B 1 72  PRO 72  72  72  PRO PRO B . n 
B 1 73  MET 73  73  73  MET MET B . n 
B 1 74  THR 74  74  74  THR THR B . n 
B 1 75  ILE 75  75  75  ILE ILE B . n 
B 1 76  LYS 76  76  76  LYS LYS B . n 
B 1 77  GLU 77  77  77  GLU GLU B . n 
B 1 78  SER 78  78  78  SER SER B . n 
B 1 79  ILE 79  79  79  ILE ILE B . n 
B 1 80  ASP 80  80  80  ASP ASP B . n 
B 1 81  ILE 81  81  81  ILE ILE B . n 
B 1 82  ALA 82  82  82  ALA ALA B . n 
B 1 83  GLY 83  83  83  GLY GLY B . n 
B 1 84  LEU 84  84  84  LEU LEU B . n 
B 1 85  PRO 85  85  85  PRO PRO B . n 
B 1 86  THR 86  86  86  THR THR B . n 
B 1 87  SER 87  87  87  SER SER B . n 
B 1 88  TRP 88  88  88  TRP TRP B . n 
B 1 89  GLY 89  89  89  GLY GLY B . n 
B 1 90  PHE 90  90  90  PHE PHE B . n 
B 1 91  ALA 91  91  91  ALA ALA B . n 
B 1 92  GLU 92  92  92  GLU GLU B . n 
B 1 93  HIS 93  93  93  HIS HIS B . n 
B 1 94  ALA 94  94  94  ALA ALA B . n 
B 1 95  ASP 95  95  95  ASP ASP B . n 
B 1 96  HIS 96  96  96  HIS HIS B . n 
B 1 97  ILE 97  97  97  ILE ILE B . n 
B 1 98  ALA 98  98  98  ALA ALA B . n 
B 1 99  THR 99  99  99  THR THR B . n 
B 1 100 ALA 100 100 100 ALA ALA B . n 
B 1 101 ASP 101 101 101 ASP ASP B . n 
B 1 102 SER 102 102 102 SER SER B . n 
B 1 103 VAL 103 103 103 VAL VAL B . n 
B 1 104 VAL 104 104 104 VAL VAL B . n 
B 1 105 VAL 105 105 105 VAL VAL B . n 
B 1 106 SER 106 106 106 SER SER B . n 
B 1 107 ARG 107 107 107 ARG ARG B . n 
B 1 108 LEU 108 108 108 LEU LEU B . n 
B 1 109 LYS 109 109 109 LYS LYS B . n 
B 1 110 ALA 110 110 110 ALA ALA B . n 
B 1 111 ALA 111 111 111 ALA ALA B . n 
B 1 112 GLY 112 112 112 GLY GLY B . n 
B 1 113 ALA 113 113 113 ALA ALA B . n 
B 1 114 VAL 114 114 114 VAL VAL B . n 
B 1 115 PHE 115 115 115 PHE PHE B . n 
B 1 116 LEU 116 116 116 LEU LEU B . n 
B 1 117 GLY 117 117 117 GLY GLY B . n 
B 1 118 LYS 118 118 118 LYS LYS B . n 
B 1 119 THR 119 119 119 THR THR B . n 
B 1 120 ASN 120 120 120 ASN ASN B . n 
B 1 121 ILE 121 121 121 ILE ILE B . n 
B 1 122 PRO 122 122 122 PRO PRO B . n 
B 1 123 VAL 123 123 123 VAL VAL B . n 
B 1 124 ALA 124 124 124 ALA ALA B . n 
B 1 125 LEU 125 125 125 LEU LEU B . n 
B 1 126 ALA 126 126 126 ALA ALA B . n 
B 1 127 ASP 127 127 127 ASP ASP B . n 
B 1 128 TRP 128 128 128 TRP TRP B . n 
B 1 129 GLN 129 129 129 GLN GLN B . n 
B 1 130 SER 130 130 130 SER SER B . n 
B 1 131 SER 131 131 131 SER SER B . n 
B 1 132 ASN 132 132 132 ASN ASN B . n 
B 1 133 PRO 133 133 133 PRO PRO B . n 
B 1 134 ASN 134 134 134 ASN ASN B . n 
B 1 135 TYR 135 135 135 TYR TYR B . n 
B 1 136 GLY 136 136 136 GLY GLY B . n 
B 1 137 ARG 137 137 137 ARG ARG B . n 
B 1 138 THR 138 138 138 THR THR B . n 
B 1 139 ASN 139 139 139 ASN ASN B . n 
B 1 140 ASN 140 140 140 ASN ASN B . n 
B 1 141 PRO 141 141 141 PRO PRO B . n 
B 1 142 HIS 142 142 142 HIS HIS B . n 
B 1 143 ASP 143 143 143 ASP ASP B . n 
B 1 144 LEU 144 144 144 LEU LEU B . n 
B 1 145 THR 145 145 145 THR THR B . n 
B 1 146 ARG 146 146 146 ARG ARG B . n 
B 1 147 SER 147 147 147 SER SER B . n 
B 1 148 ALA 148 148 148 ALA ALA B . n 
B 1 149 GLY 149 149 149 GLY GLY B . n 
B 1 150 GLY 150 150 150 GLY GLY B . n 
B 1 151 SER 151 151 151 SER SER B . n 
B 1 152 SER 152 152 152 SER SER B . n 
B 1 153 GLY 153 153 153 GLY GLY B . n 
B 1 154 GLY 154 154 154 GLY GLY B . n 
B 1 155 ALA 155 155 155 ALA ALA B . n 
B 1 156 ALA 156 156 156 ALA ALA B . n 
B 1 157 ALA 157 157 157 ALA ALA B . n 
B 1 158 ALA 158 158 158 ALA ALA B . n 
B 1 159 LEU 159 159 159 LEU LEU B . n 
B 1 160 ALA 160 160 160 ALA ALA B . n 
B 1 161 ALA 161 161 161 ALA ALA B . n 
B 1 162 GLY 162 162 162 GLY GLY B . n 
B 1 163 MET 163 163 163 MET MET B . n 
B 1 164 VAL 164 164 164 VAL VAL B . n 
B 1 165 PRO 165 165 165 PRO PRO B . n 
B 1 166 LEU 166 166 166 LEU LEU B . n 
B 1 167 GLU 167 167 167 GLU GLU B . n 
B 1 168 TYR 168 168 168 TYR TYR B . n 
B 1 169 GLY 169 169 169 GLY GLY B . n 
B 1 170 SER 170 170 170 SER SER B . n 
B 1 171 ASP 171 171 171 ASP ASP B . n 
B 1 172 ILE 172 172 172 ILE ILE B . n 
B 1 173 GLY 173 173 173 GLY GLY B . n 
B 1 174 GLY 174 174 174 GLY GLY B . n 
B 1 175 SER 175 175 175 SER SER B . n 
B 1 176 ILE 176 176 176 ILE ILE B . n 
B 1 177 ARG 177 177 177 ARG ARG B . n 
B 1 178 VAL 178 178 178 VAL VAL B . n 
B 1 179 PRO 179 179 179 PRO PRO B . n 
B 1 180 ALA 180 180 180 ALA ALA B . n 
B 1 181 HIS 181 181 181 HIS HIS B . n 
B 1 182 PHE 182 182 182 PHE PHE B . n 
B 1 183 CYS 183 183 183 CYS CYS B . n 
B 1 184 GLY 184 184 184 GLY GLY B . n 
B 1 185 VAL 185 185 185 VAL VAL B . n 
B 1 186 TRP 186 186 186 TRP TRP B . n 
B 1 187 GLY 187 187 187 GLY GLY B . n 
B 1 188 LEU 188 188 188 LEU LEU B . n 
B 1 189 LYS 189 189 189 LYS LYS B . n 
B 1 190 THR 190 190 190 THR THR B . n 
B 1 191 THR 191 191 191 THR THR B . n 
B 1 192 PHE 192 192 192 PHE PHE B . n 
B 1 193 ASP 193 193 193 ASP ASP B . n 
B 1 194 ALA 194 194 194 ALA ALA B . n 
B 1 195 VAL 195 195 195 VAL VAL B . n 
B 1 196 SER 196 196 196 SER SER B . n 
B 1 197 LEU 197 197 197 LEU LEU B . n 
B 1 198 GLU 198 198 198 GLU GLU B . n 
B 1 199 GLY 199 199 199 GLY GLY B . n 
B 1 200 HIS 200 200 200 HIS HIS B . n 
B 1 201 TYR 201 201 201 TYR TYR B . n 
B 1 202 LEU 202 202 202 LEU LEU B . n 
B 1 203 PRO 203 203 203 PRO PRO B . n 
B 1 204 ARG 204 204 204 ARG ARG B . n 
B 1 205 THR 205 205 205 THR THR B . n 
B 1 206 ASP 206 206 206 ASP ASP B . n 
B 1 207 GLY 207 207 207 GLY GLY B . n 
B 1 208 ALA 208 208 208 ALA ALA B . n 
B 1 209 ARG 209 209 209 ARG ARG B . n 
B 1 210 GLY 210 210 210 GLY GLY B . n 
B 1 211 GLU 211 211 211 GLU GLU B . n 
B 1 212 LEU 212 212 212 LEU LEU B . n 
B 1 213 GLY 213 213 213 GLY GLY B . n 
B 1 214 VAL 214 214 214 VAL VAL B . n 
B 1 215 VAL 215 215 215 VAL VAL B . n 
B 1 216 GLY 216 216 216 GLY GLY B . n 
B 1 217 PRO 217 217 217 PRO PRO B . n 
B 1 218 MET 218 218 218 MET MET B . n 
B 1 219 ALA 219 219 219 ALA ALA B . n 
B 1 220 ARG 220 220 220 ARG ARG B . n 
B 1 221 ASN 221 221 221 ASN ASN B . n 
B 1 222 PRO 222 222 222 PRO PRO B . n 
B 1 223 GLN 223 223 223 GLN GLN B . n 
B 1 224 ASP 224 224 224 ASP ASP B . n 
B 1 225 LEU 225 225 225 LEU LEU B . n 
B 1 226 ALA 226 226 226 ALA ALA B . n 
B 1 227 LEU 227 227 227 LEU LEU B . n 
B 1 228 ALA 228 228 228 ALA ALA B . n 
B 1 229 LEU 229 229 229 LEU LEU B . n 
B 1 230 ASP 230 230 230 ASP ASP B . n 
B 1 231 LEU 231 231 231 LEU LEU B . n 
B 1 232 THR 232 232 232 THR THR B . n 
B 1 233 SER 233 233 233 SER SER B . n 
B 1 234 ARG 234 234 234 ARG ARG B . n 
B 1 235 ILE 235 235 235 ILE ILE B . n 
B 1 236 ALA 236 236 236 ALA ALA B . n 
B 1 237 LEU 237 237 237 LEU LEU B . n 
B 1 238 PRO 238 238 238 PRO PRO B . n 
B 1 239 ILE 239 239 239 ILE ILE B . n 
B 1 240 ALA 240 240 240 ALA ALA B . n 
B 1 241 ARG 241 241 241 ARG ARG B . n 
B 1 242 ILE 242 242 242 ILE ILE B . n 
B 1 243 ASP 243 243 243 ASP ASP B . n 
B 1 244 THR 244 244 244 THR THR B . n 
B 1 245 LEU 245 245 245 LEU LEU B . n 
B 1 246 ASN 246 246 246 ASN ASN B . n 
B 1 247 GLY 247 247 247 GLY GLY B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 ARG 249 249 249 ARG ARG B . n 
B 1 250 ILE 250 250 250 ILE ILE B . n 
B 1 251 LEU 251 251 251 LEU LEU B . n 
B 1 252 LEU 252 252 252 LEU LEU B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 THR 254 254 254 THR THR B . n 
B 1 255 HIS 255 255 255 HIS HIS B . n 
B 1 256 HIS 256 256 256 HIS HIS B . n 
B 1 257 PRO 257 257 257 PRO PRO B . n 
B 1 258 ARG 258 258 258 ARG ARG B . n 
B 1 259 ALA 259 259 259 ALA ALA B . n 
B 1 260 ALA 260 260 260 ALA ALA B . n 
B 1 261 ALA 261 261 261 ALA ALA B . n 
B 1 262 ASP 262 262 262 ASP ASP B . n 
B 1 263 SER 263 263 263 SER SER B . n 
B 1 264 ALA 264 264 264 ALA ALA B . n 
B 1 265 VAL 265 265 265 VAL VAL B . n 
B 1 266 VAL 266 266 266 VAL VAL B . n 
B 1 267 ALA 267 267 267 ALA ALA B . n 
B 1 268 ALA 268 268 268 ALA ALA B . n 
B 1 269 VAL 269 269 269 VAL VAL B . n 
B 1 270 GLU 270 270 270 GLU GLU B . n 
B 1 271 LYS 271 271 271 LYS LYS B . n 
B 1 272 ALA 272 272 272 ALA ALA B . n 
B 1 273 ALA 273 273 273 ALA ALA B . n 
B 1 274 GLU 274 274 274 GLU GLU B . n 
B 1 275 SER 275 275 275 SER SER B . n 
B 1 276 CYS 276 276 276 CYS CYS B . n 
B 1 277 ALA 277 277 277 ALA ALA B . n 
B 1 278 ALA 278 278 278 ALA ALA B . n 
B 1 279 GLN 279 279 279 GLN GLN B . n 
B 1 280 GLY 280 280 280 GLY GLY B . n 
B 1 281 ALA 281 281 281 ALA ALA B . n 
B 1 282 GLN 282 282 282 GLN GLN B . n 
B 1 283 VAL 283 283 283 VAL VAL B . n 
B 1 284 SER 284 284 284 SER SER B . n 
B 1 285 THR 285 285 285 THR THR B . n 
B 1 286 SER 286 286 286 SER SER B . n 
B 1 287 ASN 287 287 287 ASN ASN B . n 
B 1 288 ALA 288 288 288 ALA ALA B . n 
B 1 289 ASP 289 289 289 ASP ASP B . n 
B 1 290 LEU 290 290 290 LEU LEU B . n 
B 1 291 PRO 291 291 291 PRO PRO B . n 
B 1 292 ASP 292 292 292 ASP ASP B . n 
B 1 293 LEU 293 293 293 LEU LEU B . n 
B 1 294 SER 294 294 294 SER SER B . n 
B 1 295 LYS 295 295 295 LYS LYS B . n 
B 1 296 LEU 296 296 296 LEU LEU B . n 
B 1 297 VAL 297 297 297 VAL VAL B . n 
B 1 298 SER 298 298 298 SER SER B . n 
B 1 299 ASP 299 299 299 ASP ASP B . n 
B 1 300 TYR 300 300 300 TYR TYR B . n 
B 1 301 THR 301 301 301 THR THR B . n 
B 1 302 ARG 302 302 302 ARG ARG B . n 
B 1 303 MET 303 303 303 MET MET B . n 
B 1 304 LEU 304 304 304 LEU LEU B . n 
B 1 305 LEU 305 305 305 LEU LEU B . n 
B 1 306 ILE 306 306 306 ILE ILE B . n 
B 1 307 VAL 307 307 307 VAL VAL B . n 
B 1 308 LEU 308 308 308 LEU LEU B . n 
B 1 309 ALA 309 309 309 ALA ALA B . n 
B 1 310 GLN 310 310 310 GLN GLN B . n 
B 1 311 GLY 311 311 311 GLY GLY B . n 
B 1 312 LYS 312 312 312 LYS LYS B . n 
B 1 313 ALA 313 313 313 ALA ALA B . n 
B 1 314 PRO 314 314 314 PRO PRO B . n 
B 1 315 GLU 315 315 315 GLU GLU B . n 
B 1 316 GLY 316 316 316 GLY GLY B . n 
B 1 317 THR 317 317 317 THR THR B . n 
B 1 318 GLU 318 318 318 GLU GLU B . n 
B 1 319 PRO 319 319 319 PRO PRO B . n 
B 1 320 VAL 320 320 320 VAL VAL B . n 
B 1 321 SER 321 321 321 SER SER B . n 
B 1 322 LEU 322 322 322 LEU LEU B . n 
B 1 323 ASN 323 323 323 ASN ASN B . n 
B 1 324 ALA 324 324 324 ALA ALA B . n 
B 1 325 TRP 325 325 325 TRP TRP B . n 
B 1 326 TYR 326 326 326 TYR TYR B . n 
B 1 327 GLY 327 327 327 GLY GLY B . n 
B 1 328 MET 328 328 328 MET MET B . n 
B 1 329 LEU 329 329 329 LEU LEU B . n 
B 1 330 ASP 330 330 330 ASP ASP B . n 
B 1 331 ASP 331 331 331 ASP ASP B . n 
B 1 332 GLN 332 332 332 GLN GLN B . n 
B 1 333 ALA 333 333 333 ALA ALA B . n 
B 1 334 ARG 334 334 334 ARG ARG B . n 
B 1 335 THR 335 335 335 THR THR B . n 
B 1 336 ILE 336 336 336 ILE ILE B . n 
B 1 337 ARG 337 337 337 ARG ARG B . n 
B 1 338 GLY 338 338 338 GLY GLY B . n 
B 1 339 PHE 339 339 339 PHE PHE B . n 
B 1 340 ASP 340 340 340 ASP ASP B . n 
B 1 341 ARG 341 341 341 ARG ARG B . n 
B 1 342 LEU 342 342 342 LEU LEU B . n 
B 1 343 PHE 343 343 343 PHE PHE B . n 
B 1 344 ASP 344 344 344 ASP ASP B . n 
B 1 345 SER 345 345 345 SER SER B . n 
B 1 346 PHE 346 346 346 PHE PHE B . n 
B 1 347 ASP 347 347 347 ASP ASP B . n 
B 1 348 ALA 348 348 348 ALA ALA B . n 
B 1 349 ILE 349 349 349 ILE ILE B . n 
B 1 350 PHE 350 350 350 PHE PHE B . n 
B 1 351 CYS 351 351 351 CYS CYS B . n 
B 1 352 PRO 352 352 352 PRO PRO B . n 
B 1 353 VAL 353 353 353 VAL VAL B . n 
B 1 354 LEU 354 354 354 LEU LEU B . n 
B 1 355 GLY 355 355 355 GLY GLY B . n 
B 1 356 THR 356 356 356 THR THR B . n 
B 1 357 SER 357 357 357 SER SER B . n 
B 1 358 ALA 358 358 358 ALA ALA B . n 
B 1 359 PHE 359 359 359 PHE PHE B . n 
B 1 360 PRO 360 360 360 PRO PRO B . n 
B 1 361 HIS 361 361 361 HIS HIS B . n 
B 1 362 SER 362 362 362 SER SER B . n 
B 1 363 ASP 363 363 363 ASP ASP B . n 
B 1 364 GLU 364 364 364 GLU GLU B . n 
B 1 365 ALA 365 365 365 ALA ALA B . n 
B 1 366 ASP 366 366 366 ASP ASP B . n 
B 1 367 TRP 367 367 367 TRP TRP B . n 
B 1 368 GLY 368 368 368 GLY GLY B . n 
B 1 369 LYS 369 369 369 LYS LYS B . n 
B 1 370 ARG 370 370 370 ARG ARG B . n 
B 1 371 THR 371 371 371 THR THR B . n 
B 1 372 LEU 372 372 372 LEU LEU B . n 
B 1 373 THR 373 373 373 THR THR B . n 
B 1 374 ILE 374 374 374 ILE ILE B . n 
B 1 375 ASP 375 375 375 ASP ASP B . n 
B 1 376 GLY 376 376 376 GLY GLY B . n 
B 1 377 ALA 377 377 377 ALA ALA B . n 
B 1 378 ASP 378 378 378 ASP ASP B . n 
B 1 379 THR 379 379 379 THR THR B . n 
B 1 380 PRO 380 380 380 PRO PRO B . n 
B 1 381 PHE 381 381 381 PHE PHE B . n 
B 1 382 GLY 382 382 382 GLY GLY B . n 
B 1 383 SER 383 383 383 SER SER B . n 
B 1 384 GLN 384 384 384 GLN GLN B . n 
B 1 385 LEU 385 385 385 LEU LEU B . n 
B 1 386 ALA 386 386 386 ALA ALA B . n 
B 1 387 TRP 387 387 387 TRP TRP B . n 
B 1 388 ILE 388 388 388 ILE ILE B . n 
B 1 389 SER 389 389 389 SER SER B . n 
B 1 390 MET 390 390 390 MET MET B . n 
B 1 391 ALA 391 391 391 ALA ALA B . n 
B 1 392 THR 392 392 392 THR THR B . n 
B 1 393 TYR 393 393 393 TYR TYR B . n 
B 1 394 CYS 394 394 394 CYS CYS B . n 
B 1 395 GLY 395 395 395 GLY GLY B . n 
B 1 396 MET 396 396 396 MET MET B . n 
B 1 397 PRO 397 397 397 PRO PRO B . n 
B 1 398 ALA 398 398 398 ALA ALA B . n 
B 1 399 LEU 399 399 399 LEU LEU B . n 
B 1 400 SER 400 400 400 SER SER B . n 
B 1 401 MET 401 401 401 MET MET B . n 
B 1 402 PRO 402 402 402 PRO PRO B . n 
B 1 403 VAL 403 403 403 VAL VAL B . n 
B 1 404 GLY 404 404 404 GLY GLY B . n 
B 1 405 THR 405 405 405 THR THR B . n 
B 1 406 ASP 406 406 406 ASP ASP B . n 
B 1 407 ALA 407 407 407 ALA ALA B . n 
B 1 408 ASN 408 408 408 ASN ASN B . n 
B 1 409 GLY 409 409 409 GLY GLY B . n 
B 1 410 LEU 410 410 410 LEU LEU B . n 
B 1 411 PRO 411 411 411 PRO PRO B . n 
B 1 412 ILE 412 412 412 ILE ILE B . n 
B 1 413 GLY 413 413 413 GLY GLY B . n 
B 1 414 LEU 414 414 414 LEU LEU B . n 
B 1 415 GLN 415 415 415 GLN GLN B . n 
B 1 416 ILE 416 416 416 ILE ILE B . n 
B 1 417 ILE 417 417 417 ILE ILE B . n 
B 1 418 THR 418 418 418 THR THR B . n 
B 1 419 ARG 419 419 419 ARG ARG B . n 
B 1 420 ASN 420 420 420 ASN ASN B . n 
B 1 421 TRP 421 421 421 TRP TRP B . n 
B 1 422 SER 422 422 422 SER SER B . n 
B 1 423 ASP 423 423 423 ASP ASP B . n 
B 1 424 HIS 424 424 424 HIS HIS B . n 
B 1 425 ASP 425 425 425 ASP ASP B . n 
B 1 426 ALA 426 426 426 ALA ALA B . n 
B 1 427 VAL 427 427 427 VAL VAL B . n 
B 1 428 ARG 428 428 428 ARG ARG B . n 
B 1 429 ILE 429 429 429 ILE ILE B . n 
B 1 430 GLY 430 430 430 GLY GLY B . n 
B 1 431 ALA 431 431 431 ALA ALA B . n 
B 1 432 LEU 432 432 432 LEU LEU B . n 
B 1 433 VAL 433 433 433 VAL VAL B . n 
B 1 434 ALA 434 434 434 ALA ALA B . n 
B 1 435 ASP 435 435 435 ASP ASP B . n 
B 1 436 ALA 436 436 436 ALA ALA B . n 
B 1 437 LEU 437 437 437 LEU LEU B . n 
B 1 438 ALA 438 438 438 ALA ALA B . n 
B 1 439 ALA 439 439 439 ALA ALA B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1IHK 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1IHK 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 ACT   1   501 502 ACT   ACT A . 
D 2 ACT   1   502 503 ACT   ACT A . 
E 2 ACT   1   503 504 ACT   ACT A . 
F 2 ACT   1   504 505 ACT   ACT A . 
G 3 A1IHK 1   505 507 A1IHK MDA A . 
H 3 A1IHK 1   501 508 A1IHK MDA B . 
I 2 ACT   1   502 503 ACT   ACT B . 
J 2 ACT   1   503 504 ACT   ACT B . 
K 2 ACT   1   504 505 ACT   ACT B . 
L 3 A1IHK 1   505 508 A1IHK MDA B . 
M 2 ACT   1   506 509 ACT   ACT B . 
N 4 HOH   1   601 230 HOH   HOH A . 
N 4 HOH   2   602 132 HOH   HOH A . 
N 4 HOH   3   603 350 HOH   HOH A . 
N 4 HOH   4   604 255 HOH   HOH A . 
N 4 HOH   5   605 1   HOH   HOH A . 
N 4 HOH   6   606 155 HOH   HOH A . 
N 4 HOH   7   607 120 HOH   HOH A . 
N 4 HOH   8   608 237 HOH   HOH A . 
N 4 HOH   9   609 110 HOH   HOH A . 
N 4 HOH   10  610 42  HOH   HOH A . 
N 4 HOH   11  611 106 HOH   HOH A . 
N 4 HOH   12  612 178 HOH   HOH A . 
N 4 HOH   13  613 338 HOH   HOH A . 
N 4 HOH   14  614 313 HOH   HOH A . 
N 4 HOH   15  615 112 HOH   HOH A . 
N 4 HOH   16  616 148 HOH   HOH A . 
N 4 HOH   17  617 197 HOH   HOH A . 
N 4 HOH   18  618 95  HOH   HOH A . 
N 4 HOH   19  619 109 HOH   HOH A . 
N 4 HOH   20  620 152 HOH   HOH A . 
N 4 HOH   21  621 174 HOH   HOH A . 
N 4 HOH   22  622 98  HOH   HOH A . 
N 4 HOH   23  623 324 HOH   HOH A . 
N 4 HOH   24  624 118 HOH   HOH A . 
N 4 HOH   25  625 288 HOH   HOH A . 
N 4 HOH   26  626 84  HOH   HOH A . 
N 4 HOH   27  627 275 HOH   HOH A . 
N 4 HOH   28  628 123 HOH   HOH A . 
N 4 HOH   29  629 269 HOH   HOH A . 
N 4 HOH   30  630 94  HOH   HOH A . 
N 4 HOH   31  631 153 HOH   HOH A . 
N 4 HOH   32  632 101 HOH   HOH A . 
N 4 HOH   33  633 283 HOH   HOH A . 
N 4 HOH   34  634 97  HOH   HOH A . 
N 4 HOH   35  635 266 HOH   HOH A . 
N 4 HOH   36  636 105 HOH   HOH A . 
N 4 HOH   37  637 276 HOH   HOH A . 
N 4 HOH   38  638 331 HOH   HOH A . 
N 4 HOH   39  639 140 HOH   HOH A . 
N 4 HOH   40  640 92  HOH   HOH A . 
N 4 HOH   41  641 96  HOH   HOH A . 
N 4 HOH   42  642 265 HOH   HOH A . 
N 4 HOH   43  643 103 HOH   HOH A . 
N 4 HOH   44  644 164 HOH   HOH A . 
N 4 HOH   45  645 287 HOH   HOH A . 
N 4 HOH   46  646 185 HOH   HOH A . 
N 4 HOH   47  647 277 HOH   HOH A . 
N 4 HOH   48  648 181 HOH   HOH A . 
N 4 HOH   49  649 345 HOH   HOH A . 
N 4 HOH   50  650 281 HOH   HOH A . 
N 4 HOH   51  651 160 HOH   HOH A . 
N 4 HOH   52  652 224 HOH   HOH A . 
N 4 HOH   53  653 11  HOH   HOH A . 
N 4 HOH   54  654 179 HOH   HOH A . 
N 4 HOH   55  655 93  HOH   HOH A . 
N 4 HOH   56  656 87  HOH   HOH A . 
N 4 HOH   57  657 347 HOH   HOH A . 
N 4 HOH   58  658 220 HOH   HOH A . 
N 4 HOH   59  659 114 HOH   HOH A . 
N 4 HOH   60  660 286 HOH   HOH A . 
N 4 HOH   61  661 126 HOH   HOH A . 
N 4 HOH   62  662 88  HOH   HOH A . 
N 4 HOH   63  663 267 HOH   HOH A . 
N 4 HOH   64  664 90  HOH   HOH A . 
N 4 HOH   65  665 200 HOH   HOH A . 
N 4 HOH   66  666 259 HOH   HOH A . 
N 4 HOH   67  667 271 HOH   HOH A . 
N 4 HOH   68  668 187 HOH   HOH A . 
N 4 HOH   69  669 130 HOH   HOH A . 
N 4 HOH   70  670 127 HOH   HOH A . 
N 4 HOH   71  671 186 HOH   HOH A . 
N 4 HOH   72  672 229 HOH   HOH A . 
N 4 HOH   73  673 280 HOH   HOH A . 
N 4 HOH   74  674 297 HOH   HOH A . 
N 4 HOH   75  675 273 HOH   HOH A . 
N 4 HOH   76  676 268 HOH   HOH A . 
N 4 HOH   77  677 251 HOH   HOH A . 
N 4 HOH   78  678 274 HOH   HOH A . 
N 4 HOH   79  679 124 HOH   HOH A . 
N 4 HOH   80  680 104 HOH   HOH A . 
N 4 HOH   81  681 102 HOH   HOH A . 
N 4 HOH   82  682 99  HOH   HOH A . 
N 4 HOH   83  683 91  HOH   HOH A . 
N 4 HOH   84  684 284 HOH   HOH A . 
N 4 HOH   85  685 100 HOH   HOH A . 
N 4 HOH   86  686 279 HOH   HOH A . 
N 4 HOH   87  687 302 HOH   HOH A . 
N 4 HOH   88  688 282 HOH   HOH A . 
N 4 HOH   89  689 334 HOH   HOH A . 
N 4 HOH   90  690 59  HOH   HOH A . 
N 4 HOH   91  691 294 HOH   HOH A . 
N 4 HOH   92  692 290 HOH   HOH A . 
N 4 HOH   93  693 198 HOH   HOH A . 
N 4 HOH   94  694 293 HOH   HOH A . 
N 4 HOH   95  695 234 HOH   HOH A . 
N 4 HOH   96  696 211 HOH   HOH A . 
N 4 HOH   97  697 270 HOH   HOH A . 
N 4 HOH   98  698 299 HOH   HOH A . 
N 4 HOH   99  699 319 HOH   HOH A . 
N 4 HOH   100 700 272 HOH   HOH A . 
N 4 HOH   101 701 171 HOH   HOH A . 
N 4 HOH   102 702 52  HOH   HOH A . 
N 4 HOH   103 703 217 HOH   HOH A . 
N 4 HOH   104 704 119 HOH   HOH A . 
N 4 HOH   105 705 326 HOH   HOH A . 
N 4 HOH   106 706 264 HOH   HOH A . 
N 4 HOH   107 707 233 HOH   HOH A . 
N 4 HOH   108 708 113 HOH   HOH A . 
N 4 HOH   109 709 227 HOH   HOH A . 
N 4 HOH   110 710 295 HOH   HOH A . 
N 4 HOH   111 711 189 HOH   HOH A . 
N 4 HOH   112 712 111 HOH   HOH A . 
N 4 HOH   113 713 311 HOH   HOH A . 
N 4 HOH   114 714 89  HOH   HOH A . 
N 4 HOH   115 715 296 HOH   HOH A . 
N 4 HOH   116 716 245 HOH   HOH A . 
N 4 HOH   117 717 257 HOH   HOH A . 
N 4 HOH   118 718 309 HOH   HOH A . 
N 4 HOH   119 719 332 HOH   HOH A . 
N 4 HOH   120 720 138 HOH   HOH A . 
N 4 HOH   121 721 260 HOH   HOH A . 
N 4 HOH   122 722 298 HOH   HOH A . 
N 4 HOH   123 723 278 HOH   HOH A . 
N 4 HOH   124 724 122 HOH   HOH A . 
N 4 HOH   125 725 180 HOH   HOH A . 
N 4 HOH   126 726 304 HOH   HOH A . 
N 4 HOH   127 727 322 HOH   HOH A . 
N 4 HOH   128 728 191 HOH   HOH A . 
N 4 HOH   129 729 261 HOH   HOH A . 
N 4 HOH   130 730 207 HOH   HOH A . 
N 4 HOH   131 731 335 HOH   HOH A . 
N 4 HOH   132 732 202 HOH   HOH A . 
N 4 HOH   133 733 183 HOH   HOH A . 
N 4 HOH   134 734 312 HOH   HOH A . 
N 4 HOH   135 735 300 HOH   HOH A . 
N 4 HOH   136 736 142 HOH   HOH A . 
N 4 HOH   137 737 159 HOH   HOH A . 
N 4 HOH   138 738 310 HOH   HOH A . 
N 4 HOH   139 739 182 HOH   HOH A . 
N 4 HOH   140 740 323 HOH   HOH A . 
N 4 HOH   141 741 195 HOH   HOH A . 
N 4 HOH   142 742 241 HOH   HOH A . 
N 4 HOH   143 743 244 HOH   HOH A . 
N 4 HOH   144 744 315 HOH   HOH A . 
N 4 HOH   145 745 188 HOH   HOH A . 
N 4 HOH   146 746 307 HOH   HOH A . 
N 4 HOH   147 747 291 HOH   HOH A . 
N 4 HOH   148 748 342 HOH   HOH A . 
N 4 HOH   149 749 58  HOH   HOH A . 
N 4 HOH   150 750 344 HOH   HOH A . 
N 4 HOH   151 751 226 HOH   HOH A . 
N 4 HOH   152 752 213 HOH   HOH A . 
N 4 HOH   153 753 314 HOH   HOH A . 
N 4 HOH   154 754 12  HOH   HOH A . 
N 4 HOH   155 755 256 HOH   HOH A . 
N 4 HOH   156 756 154 HOH   HOH A . 
N 4 HOH   157 757 129 HOH   HOH A . 
N 4 HOH   158 758 337 HOH   HOH A . 
N 4 HOH   159 759 343 HOH   HOH A . 
N 4 HOH   160 760 228 HOH   HOH A . 
N 4 HOH   161 761 292 HOH   HOH A . 
N 4 HOH   162 762 289 HOH   HOH A . 
O 4 HOH   1   601 341 HOH   HOH B . 
O 4 HOH   2   602 209 HOH   HOH B . 
O 4 HOH   3   603 69  HOH   HOH B . 
O 4 HOH   4   604 66  HOH   HOH B . 
O 4 HOH   5   605 193 HOH   HOH B . 
O 4 HOH   6   606 330 HOH   HOH B . 
O 4 HOH   7   607 27  HOH   HOH B . 
O 4 HOH   8   608 150 HOH   HOH B . 
O 4 HOH   9   609 9   HOH   HOH B . 
O 4 HOH   10  610 55  HOH   HOH B . 
O 4 HOH   11  611 28  HOH   HOH B . 
O 4 HOH   12  612 238 HOH   HOH B . 
O 4 HOH   13  613 146 HOH   HOH B . 
O 4 HOH   14  614 56  HOH   HOH B . 
O 4 HOH   15  615 212 HOH   HOH B . 
O 4 HOH   16  616 78  HOH   HOH B . 
O 4 HOH   17  617 239 HOH   HOH B . 
O 4 HOH   18  618 18  HOH   HOH B . 
O 4 HOH   19  619 17  HOH   HOH B . 
O 4 HOH   20  620 139 HOH   HOH B . 
O 4 HOH   21  621 348 HOH   HOH B . 
O 4 HOH   22  622 74  HOH   HOH B . 
O 4 HOH   23  623 168 HOH   HOH B . 
O 4 HOH   24  624 31  HOH   HOH B . 
O 4 HOH   25  625 62  HOH   HOH B . 
O 4 HOH   26  626 61  HOH   HOH B . 
O 4 HOH   27  627 4   HOH   HOH B . 
O 4 HOH   28  628 320 HOH   HOH B . 
O 4 HOH   29  629 328 HOH   HOH B . 
O 4 HOH   30  630 167 HOH   HOH B . 
O 4 HOH   31  631 133 HOH   HOH B . 
O 4 HOH   32  632 325 HOH   HOH B . 
O 4 HOH   33  633 37  HOH   HOH B . 
O 4 HOH   34  634 34  HOH   HOH B . 
O 4 HOH   35  635 30  HOH   HOH B . 
O 4 HOH   36  636 10  HOH   HOH B . 
O 4 HOH   37  637 158 HOH   HOH B . 
O 4 HOH   38  638 246 HOH   HOH B . 
O 4 HOH   39  639 263 HOH   HOH B . 
O 4 HOH   40  640 73  HOH   HOH B . 
O 4 HOH   41  641 177 HOH   HOH B . 
O 4 HOH   42  642 40  HOH   HOH B . 
O 4 HOH   43  643 41  HOH   HOH B . 
O 4 HOH   44  644 7   HOH   HOH B . 
O 4 HOH   45  645 128 HOH   HOH B . 
O 4 HOH   46  646 346 HOH   HOH B . 
O 4 HOH   47  647 46  HOH   HOH B . 
O 4 HOH   48  648 71  HOH   HOH B . 
O 4 HOH   49  649 308 HOH   HOH B . 
O 4 HOH   50  650 85  HOH   HOH B . 
O 4 HOH   51  651 22  HOH   HOH B . 
O 4 HOH   52  652 54  HOH   HOH B . 
O 4 HOH   53  653 144 HOH   HOH B . 
O 4 HOH   54  654 141 HOH   HOH B . 
O 4 HOH   55  655 29  HOH   HOH B . 
O 4 HOH   56  656 149 HOH   HOH B . 
O 4 HOH   57  657 243 HOH   HOH B . 
O 4 HOH   58  658 253 HOH   HOH B . 
O 4 HOH   59  659 65  HOH   HOH B . 
O 4 HOH   60  660 249 HOH   HOH B . 
O 4 HOH   61  661 143 HOH   HOH B . 
O 4 HOH   62  662 336 HOH   HOH B . 
O 4 HOH   63  663 26  HOH   HOH B . 
O 4 HOH   64  664 117 HOH   HOH B . 
O 4 HOH   65  665 214 HOH   HOH B . 
O 4 HOH   66  666 33  HOH   HOH B . 
O 4 HOH   67  667 20  HOH   HOH B . 
O 4 HOH   68  668 2   HOH   HOH B . 
O 4 HOH   69  669 81  HOH   HOH B . 
O 4 HOH   70  670 75  HOH   HOH B . 
O 4 HOH   71  671 13  HOH   HOH B . 
O 4 HOH   72  672 115 HOH   HOH B . 
O 4 HOH   73  673 36  HOH   HOH B . 
O 4 HOH   74  674 38  HOH   HOH B . 
O 4 HOH   75  675 8   HOH   HOH B . 
O 4 HOH   76  676 25  HOH   HOH B . 
O 4 HOH   77  677 147 HOH   HOH B . 
O 4 HOH   78  678 47  HOH   HOH B . 
O 4 HOH   79  679 134 HOH   HOH B . 
O 4 HOH   80  680 321 HOH   HOH B . 
O 4 HOH   81  681 184 HOH   HOH B . 
O 4 HOH   82  682 206 HOH   HOH B . 
O 4 HOH   83  683 170 HOH   HOH B . 
O 4 HOH   84  684 67  HOH   HOH B . 
O 4 HOH   85  685 221 HOH   HOH B . 
O 4 HOH   86  686 162 HOH   HOH B . 
O 4 HOH   87  687 63  HOH   HOH B . 
O 4 HOH   88  688 32  HOH   HOH B . 
O 4 HOH   89  689 317 HOH   HOH B . 
O 4 HOH   90  690 21  HOH   HOH B . 
O 4 HOH   91  691 157 HOH   HOH B . 
O 4 HOH   92  692 68  HOH   HOH B . 
O 4 HOH   93  693 86  HOH   HOH B . 
O 4 HOH   94  694 53  HOH   HOH B . 
O 4 HOH   95  695 39  HOH   HOH B . 
O 4 HOH   96  696 172 HOH   HOH B . 
O 4 HOH   97  697 77  HOH   HOH B . 
O 4 HOH   98  698 161 HOH   HOH B . 
O 4 HOH   99  699 45  HOH   HOH B . 
O 4 HOH   100 700 3   HOH   HOH B . 
O 4 HOH   101 701 223 HOH   HOH B . 
O 4 HOH   102 702 165 HOH   HOH B . 
O 4 HOH   103 703 301 HOH   HOH B . 
O 4 HOH   104 704 6   HOH   HOH B . 
O 4 HOH   105 705 327 HOH   HOH B . 
O 4 HOH   106 706 333 HOH   HOH B . 
O 4 HOH   107 707 35  HOH   HOH B . 
O 4 HOH   108 708 70  HOH   HOH B . 
O 4 HOH   109 709 44  HOH   HOH B . 
O 4 HOH   110 710 43  HOH   HOH B . 
O 4 HOH   111 711 236 HOH   HOH B . 
O 4 HOH   112 712 48  HOH   HOH B . 
O 4 HOH   113 713 76  HOH   HOH B . 
O 4 HOH   114 714 316 HOH   HOH B . 
O 4 HOH   115 715 225 HOH   HOH B . 
O 4 HOH   116 716 258 HOH   HOH B . 
O 4 HOH   117 717 242 HOH   HOH B . 
O 4 HOH   118 718 72  HOH   HOH B . 
O 4 HOH   119 719 108 HOH   HOH B . 
O 4 HOH   120 720 83  HOH   HOH B . 
O 4 HOH   121 721 199 HOH   HOH B . 
O 4 HOH   122 722 116 HOH   HOH B . 
O 4 HOH   123 723 215 HOH   HOH B . 
O 4 HOH   124 724 80  HOH   HOH B . 
O 4 HOH   125 725 23  HOH   HOH B . 
O 4 HOH   126 726 318 HOH   HOH B . 
O 4 HOH   127 727 205 HOH   HOH B . 
O 4 HOH   128 728 14  HOH   HOH B . 
O 4 HOH   129 729 5   HOH   HOH B . 
O 4 HOH   130 730 329 HOH   HOH B . 
O 4 HOH   131 731 196 HOH   HOH B . 
O 4 HOH   132 732 176 HOH   HOH B . 
O 4 HOH   133 733 82  HOH   HOH B . 
O 4 HOH   134 734 107 HOH   HOH B . 
O 4 HOH   135 735 24  HOH   HOH B . 
O 4 HOH   136 736 232 HOH   HOH B . 
O 4 HOH   137 737 49  HOH   HOH B . 
O 4 HOH   138 738 306 HOH   HOH B . 
O 4 HOH   139 739 252 HOH   HOH B . 
O 4 HOH   140 740 163 HOH   HOH B . 
O 4 HOH   141 741 339 HOH   HOH B . 
O 4 HOH   142 742 305 HOH   HOH B . 
O 4 HOH   143 743 247 HOH   HOH B . 
O 4 HOH   144 744 16  HOH   HOH B . 
O 4 HOH   145 745 303 HOH   HOH B . 
O 4 HOH   146 746 203 HOH   HOH B . 
O 4 HOH   147 747 201 HOH   HOH B . 
O 4 HOH   148 748 204 HOH   HOH B . 
O 4 HOH   149 749 285 HOH   HOH B . 
O 4 HOH   150 750 173 HOH   HOH B . 
O 4 HOH   151 751 15  HOH   HOH B . 
O 4 HOH   152 752 51  HOH   HOH B . 
O 4 HOH   153 753 125 HOH   HOH B . 
O 4 HOH   154 754 131 HOH   HOH B . 
O 4 HOH   155 755 64  HOH   HOH B . 
O 4 HOH   156 756 175 HOH   HOH B . 
O 4 HOH   157 757 169 HOH   HOH B . 
O 4 HOH   158 758 210 HOH   HOH B . 
O 4 HOH   159 759 79  HOH   HOH B . 
O 4 HOH   160 760 136 HOH   HOH B . 
O 4 HOH   161 761 231 HOH   HOH B . 
O 4 HOH   162 762 50  HOH   HOH B . 
O 4 HOH   163 763 262 HOH   HOH B . 
O 4 HOH   164 764 240 HOH   HOH B . 
O 4 HOH   165 765 121 HOH   HOH B . 
O 4 HOH   166 766 135 HOH   HOH B . 
O 4 HOH   167 767 219 HOH   HOH B . 
O 4 HOH   168 768 250 HOH   HOH B . 
O 4 HOH   169 769 57  HOH   HOH B . 
O 4 HOH   170 770 218 HOH   HOH B . 
O 4 HOH   171 771 166 HOH   HOH B . 
O 4 HOH   172 772 192 HOH   HOH B . 
O 4 HOH   173 773 349 HOH   HOH B . 
O 4 HOH   174 774 222 HOH   HOH B . 
O 4 HOH   175 775 190 HOH   HOH B . 
O 4 HOH   176 776 156 HOH   HOH B . 
O 4 HOH   177 777 248 HOH   HOH B . 
O 4 HOH   178 778 194 HOH   HOH B . 
O 4 HOH   179 779 19  HOH   HOH B . 
O 4 HOH   180 780 137 HOH   HOH B . 
O 4 HOH   181 781 235 HOH   HOH B . 
O 4 HOH   182 782 60  HOH   HOH B . 
O 4 HOH   183 783 216 HOH   HOH B . 
O 4 HOH   184 784 254 HOH   HOH B . 
O 4 HOH   185 785 145 HOH   HOH B . 
O 4 HOH   186 786 151 HOH   HOH B . 
O 4 HOH   187 787 340 HOH   HOH B . 
O 4 HOH   188 788 208 HOH   HOH B . 
# 
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 ARG 241 ? CG  ? A ARG 241 CG  
2 1 Y 1 A ARG 241 ? CD  ? A ARG 241 CD  
3 1 Y 1 A ARG 241 ? NE  ? A ARG 241 NE  
4 1 Y 1 A ARG 241 ? CZ  ? A ARG 241 CZ  
5 1 Y 1 A ARG 241 ? NH1 ? A ARG 241 NH1 
6 1 Y 1 A ARG 241 ? NH2 ? A ARG 241 NH2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX    ? ? ? '(1.20.1_4487: ???)' 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS       ? ? ? .                    2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? STARANISO ? ? ? .                    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                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9FZ1 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     90.642 
_cell.length_a_esd                 ? 
_cell.length_b                     90.642 
_cell.length_b_esd                 ? 
_cell.length_c                     277.711 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         9FZ1 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                96 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 43 21 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9FZ1 
_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             3.13 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          60.76 
_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    '0.1 M HEPES pH 7.5; 4 M Ammonium acetate; 5 mM sodium malonate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 X CdTe 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-12-05 
_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   0.9763 
_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                        'PETRA III, EMBL c/o DESY BEAMLINE P14 (MX2)' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9763 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'P14 (MX2)' 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, EMBL c/o DESY' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9FZ1 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.0 
_reflns.d_resolution_low                               64.76 
_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                                     50608 
_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                           94.4 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                2.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          21.26 
_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                                0.05328 
_reflns.pdbx_Rpim_I_all                                0.03768 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.03768 
_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                                    2.0 
_reflns_shell.d_res_low                                     2.072 
_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                             1426 
_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                                  0.851 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9FZ1 
_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                            2.00 
_refine.ls_d_res_low                             64.76 
_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                     50596 
_refine.ls_number_reflns_R_free                  2553 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    63.86 
_refine.ls_percent_reflns_R_free                 5.05 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1787 
_refine.ls_R_factor_R_free                       0.2279 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1761 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_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                 28.46 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.24 
_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                       2.00 
_refine_hist.d_res_low                        64.76 
_refine_hist.number_atoms_solvent             350 
_refine_hist.number_atoms_total               6809 
_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        6382 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         77 
_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' ? 0.011 ? 6590 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.140 ? 8980 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 7.415 ? 939  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.054 ? 1035 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.011 ? 1188 ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.00 2.04  . . 28  741  18.00  . . . . 0.1847 . . . . . . . . . . . 0.2514 
'X-RAY DIFFRACTION' 2.04 2.08  . . 46  780  19.00  . . . . 0.1972 . . . . . . . . . . . 0.3084 
'X-RAY DIFFRACTION' 2.08 2.13  . . 57  868  21.00  . . . . 0.2045 . . . . . . . . . . . 0.3148 
'X-RAY DIFFRACTION' 2.13 2.17  . . 56  1050 26.00  . . . . 0.2250 . . . . . . . . . . . 0.2667 
'X-RAY DIFFRACTION' 2.17 2.23  . . 76  1211 30.00  . . . . 0.2168 . . . . . . . . . . . 0.3314 
'X-RAY DIFFRACTION' 2.23 2.29  . . 77  1370 33.00  . . . . 0.2154 . . . . . . . . . . . 0.2779 
'X-RAY DIFFRACTION' 2.29 2.36  . . 88  1629 40.00  . . . . 0.2168 . . . . . . . . . . . 0.2697 
'X-RAY DIFFRACTION' 2.36 2.43  . . 91  1834 44.00  . . . . 0.2147 . . . . . . . . . . . 0.2899 
'X-RAY DIFFRACTION' 2.43 2.52  . . 111 2162 52.00  . . . . 0.2151 . . . . . . . . . . . 0.2763 
'X-RAY DIFFRACTION' 2.52 2.62  . . 135 2758 67.00  . . . . 0.2294 . . . . . . . . . . . 0.2864 
'X-RAY DIFFRACTION' 2.62 2.74  . . 233 3785 91.00  . . . . 0.2323 . . . . . . . . . . . 0.2808 
'X-RAY DIFFRACTION' 2.74 2.88  . . 227 4141 100.00 . . . . 0.2311 . . . . . . . . . . . 0.2936 
'X-RAY DIFFRACTION' 2.88 3.07  . . 207 4197 100.00 . . . . 0.2166 . . . . . . . . . . . 0.2640 
'X-RAY DIFFRACTION' 3.07 3.30  . . 224 4187 100.00 . . . . 0.1855 . . . . . . . . . . . 0.2672 
'X-RAY DIFFRACTION' 3.30 3.63  . . 214 4241 100.00 . . . . 0.1678 . . . . . . . . . . . 0.2322 
'X-RAY DIFFRACTION' 3.63 4.16  . . 203 4265 100.00 . . . . 0.1394 . . . . . . . . . . . 0.1973 
'X-RAY DIFFRACTION' 4.16 5.24  . . 241 4281 100.00 . . . . 0.1235 . . . . . . . . . . . 0.1574 
'X-RAY DIFFRACTION' 5.24 64.76 . . 239 4543 99.00  . . . . 0.1706 . . . . . . . . . . . 0.1976 
# 
_struct.entry_id                     9FZ1 
_struct.title                        
;UMG-SP3 amidase from uncultured bacterium in complex with 4,4'-MDA
;
_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        9FZ1 
_struct_keywords.text            
;amidase, urethane bond, 4, 4'-MDA, plastic recycling, HYDROLASE
;
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
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 2 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
G N N 3 ? 
H N N 3 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 3 ? 
M N N 2 ? 
N N N 4 ? 
O N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    9FZ1 
_struct_ref.pdbx_db_accession          9FZ1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9FZ1 A 1 ? 439 ? 9FZ1 1 ? 439 ? 1 439 
2 1 9FZ1 B 1 ? 439 ? 9FZ1 1 ? 439 ? 1 439 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,D,E,F,G,N   
2 1 B,H,I,J,K,L,M,O 
# 
_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]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 5   ? GLY A 16  ? SER A 5   GLY A 16  1 ? 12 
HELX_P HELX_P2  AA2 THR A 19  ? ASP A 35  ? THR A 19  ASP A 35  1 ? 17 
HELX_P HELX_P3  AA3 ASP A 45  ? ALA A 61  ? ASP A 45  ALA A 61  1 ? 17 
HELX_P HELX_P4  AA4 PHE A 90  ? ALA A 94  ? PHE A 90  ALA A 94  5 ? 5  
HELX_P HELX_P5  AA5 SER A 102 ? ALA A 111 ? SER A 102 ALA A 111 1 ? 10 
HELX_P HELX_P6  AA6 PRO A 122 ? ALA A 126 ? PRO A 122 ALA A 126 5 ? 5  
HELX_P HELX_P7  AA7 SER A 152 ? ALA A 161 ? SER A 152 ALA A 161 1 ? 10 
HELX_P HELX_P8  AA8 ILE A 176 ? GLY A 184 ? ILE A 176 GLY A 184 1 ? 9  
HELX_P HELX_P9  AA9 ASN A 221 ? SER A 233 ? ASN A 221 SER A 233 1 ? 13 
HELX_P HELX_P10 AB1 ASP A 262 ? ALA A 278 ? ASP A 262 ALA A 278 1 ? 17 
HELX_P HELX_P11 AB2 ASP A 292 ? ALA A 309 ? ASP A 292 ALA A 309 1 ? 18 
HELX_P HELX_P12 AB3 SER A 321 ? ASP A 344 ? SER A 321 ASP A 344 1 ? 24 
HELX_P HELX_P13 AB4 ASP A 366 ? LYS A 369 ? ASP A 366 LYS A 369 5 ? 4  
HELX_P HELX_P14 AB5 GLY A 382 ? GLN A 384 ? GLY A 382 GLN A 384 5 ? 3  
HELX_P HELX_P15 AB6 LEU A 385 ? GLY A 395 ? LEU A 385 GLY A 395 1 ? 11 
HELX_P HELX_P16 AB7 SER A 422 ? ALA A 439 ? SER A 422 ALA A 439 1 ? 18 
HELX_P HELX_P17 AB8 SER B 5   ? GLY B 15  ? SER B 5   GLY B 15  1 ? 11 
HELX_P HELX_P18 AB9 THR B 19  ? ASP B 35  ? THR B 19  ASP B 35  1 ? 17 
HELX_P HELX_P19 AC1 ASP B 45  ? ALA B 62  ? ASP B 45  ALA B 62  1 ? 18 
HELX_P HELX_P20 AC2 PHE B 90  ? ALA B 94  ? PHE B 90  ALA B 94  5 ? 5  
HELX_P HELX_P21 AC3 SER B 102 ? ALA B 111 ? SER B 102 ALA B 111 1 ? 10 
HELX_P HELX_P22 AC4 PRO B 122 ? ALA B 126 ? PRO B 122 ALA B 126 5 ? 5  
HELX_P HELX_P23 AC5 SER B 152 ? ALA B 161 ? SER B 152 ALA B 161 1 ? 10 
HELX_P HELX_P24 AC6 ILE B 176 ? CYS B 183 ? ILE B 176 CYS B 183 1 ? 8  
HELX_P HELX_P25 AC7 ASN B 221 ? SER B 233 ? ASN B 221 SER B 233 1 ? 13 
HELX_P HELX_P26 AC8 ASP B 262 ? ALA B 278 ? ASP B 262 ALA B 278 1 ? 17 
HELX_P HELX_P27 AC9 ASP B 292 ? ALA B 309 ? ASP B 292 ALA B 309 1 ? 18 
HELX_P HELX_P28 AD1 SER B 321 ? PHE B 346 ? SER B 321 PHE B 346 1 ? 26 
HELX_P HELX_P29 AD2 ASP B 366 ? LYS B 369 ? ASP B 366 LYS B 369 5 ? 4  
HELX_P HELX_P30 AD3 GLN B 384 ? GLY B 395 ? GLN B 384 GLY B 395 1 ? 12 
HELX_P HELX_P31 AD4 SER B 422 ? ALA B 439 ? SER B 422 ALA B 439 1 ? 18 
# 
_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 GLY 150 A . ? GLY 150 A SER 151 A ? SER 151 A 1 0.74 
2 GLY 150 B . ? GLY 150 B SER 151 B ? SER 151 B 1 2.16 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 8 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 8 ? 
AB1 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? parallel      
AA4 7 8 ? parallel      
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AA9 6 7 ? parallel      
AA9 7 8 ? parallel      
AB1 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 VAL A 41  ? ARG A 44  ? VAL A 41  ARG A 44  
AA1 2 VAL A 114 ? THR A 119 ? VAL A 114 THR A 119 
AA1 3 PRO A 72  ? LYS A 76  ? PRO A 72  LYS A 76  
AA2 1 SER A 131 ? ASN A 132 ? SER A 131 ASN A 132 
AA2 2 GLY A 136 ? ARG A 137 ? GLY A 136 ARG A 137 
AA3 1 ASN A 139 ? ASN A 140 ? ASN A 139 ASN A 140 
AA3 2 ASP A 143 ? SER A 147 ? ASP A 143 SER A 147 
AA4 1 LEU A 166 ? ASP A 171 ? LEU A 166 ASP A 171 
AA4 2 VAL A 214 ? ALA A 219 ? VAL A 214 ALA A 219 
AA4 3 TRP A 186 ? LYS A 189 ? TRP A 186 LYS A 189 
AA4 4 ALA A 398 ? THR A 405 ? ALA A 398 THR A 405 
AA4 5 PRO A 411 ? ILE A 417 ? PRO A 411 ILE A 417 
AA4 6 ALA A 348 ? PRO A 352 ? ALA A 348 PRO A 352 
AA4 7 ARG A 249 ? LEU A 252 ? ARG A 249 LEU A 252 
AA4 8 GLN A 282 ? SER A 284 ? GLN A 282 SER A 284 
AA5 1 THR A 371 ? ILE A 374 ? THR A 371 ILE A 374 
AA5 2 ALA A 377 ? PRO A 380 ? ALA A 377 PRO A 380 
AA6 1 VAL B 41  ? ARG B 44  ? VAL B 41  ARG B 44  
AA6 2 VAL B 114 ? THR B 119 ? VAL B 114 THR B 119 
AA6 3 PRO B 72  ? LYS B 76  ? PRO B 72  LYS B 76  
AA7 1 SER B 131 ? ASN B 132 ? SER B 131 ASN B 132 
AA7 2 GLY B 136 ? ARG B 137 ? GLY B 136 ARG B 137 
AA8 1 ASN B 139 ? ASN B 140 ? ASN B 139 ASN B 140 
AA8 2 ASP B 143 ? SER B 147 ? ASP B 143 SER B 147 
AA9 1 LEU B 166 ? ASP B 171 ? LEU B 166 ASP B 171 
AA9 2 VAL B 214 ? ALA B 219 ? VAL B 214 ALA B 219 
AA9 3 TRP B 186 ? LYS B 189 ? TRP B 186 LYS B 189 
AA9 4 ALA B 398 ? THR B 405 ? ALA B 398 THR B 405 
AA9 5 PRO B 411 ? ILE B 417 ? PRO B 411 ILE B 417 
AA9 6 ALA B 348 ? PRO B 352 ? ALA B 348 PRO B 352 
AA9 7 ARG B 249 ? LEU B 252 ? ARG B 249 LEU B 252 
AA9 8 GLN B 282 ? SER B 284 ? GLN B 282 SER B 284 
AB1 1 THR B 371 ? ILE B 374 ? THR B 371 ILE B 374 
AB1 2 ALA B 377 ? PRO B 380 ? ALA B 377 PRO B 380 
# 
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 VAL A 43  ? N VAL A 43  O LYS A 118 ? O LYS A 118 
AA1 2 3 O LEU A 116 ? O LEU A 116 N MET A 73  ? N MET A 73  
AA2 1 2 N ASN A 132 ? N ASN A 132 O GLY A 136 ? O GLY A 136 
AA3 1 2 N ASN A 140 ? N ASN A 140 O ARG A 146 ? O ARG A 146 
AA4 1 2 N GLY A 169 ? N GLY A 169 O GLY A 216 ? O GLY A 216 
AA4 2 3 O ALA A 219 ? O ALA A 219 N TRP A 186 ? N TRP A 186 
AA4 3 4 N LYS A 189 ? N LYS A 189 O ALA A 398 ? O ALA A 398 
AA4 4 5 N LEU A 399 ? N LEU A 399 O ILE A 416 ? O ILE A 416 
AA4 5 6 O GLN A 415 ? O GLN A 415 N CYS A 351 ? N CYS A 351 
AA4 6 7 O ALA A 348 ? O ALA A 348 N LEU A 251 ? N LEU A 251 
AA4 7 8 N LEU A 252 ? N LEU A 252 O SER A 284 ? O SER A 284 
AA5 1 2 N ILE A 374 ? N ILE A 374 O ALA A 377 ? O ALA A 377 
AA6 1 2 N VAL B 43  ? N VAL B 43  O LYS B 118 ? O LYS B 118 
AA6 2 3 O LEU B 116 ? O LEU B 116 N MET B 73  ? N MET B 73  
AA7 1 2 N ASN B 132 ? N ASN B 132 O GLY B 136 ? O GLY B 136 
AA8 1 2 N ASN B 140 ? N ASN B 140 O ARG B 146 ? O ARG B 146 
AA9 1 2 N GLY B 169 ? N GLY B 169 O GLY B 216 ? O GLY B 216 
AA9 2 3 O PRO B 217 ? O PRO B 217 N LEU B 188 ? N LEU B 188 
AA9 3 4 N LYS B 189 ? N LYS B 189 O ALA B 398 ? O ALA B 398 
AA9 4 5 N GLY B 404 ? N GLY B 404 O ILE B 412 ? O ILE B 412 
AA9 5 6 O GLN B 415 ? O GLN B 415 N CYS B 351 ? N CYS B 351 
AA9 6 7 O ALA B 348 ? O ALA B 348 N LEU B 251 ? N LEU B 251 
AA9 7 8 N LEU B 252 ? N LEU B 252 O SER B 284 ? O SER B 284 
AB1 1 2 N LEU B 372 ? N LEU B 372 O THR B 379 ? O THR B 379 
# 
_pdbx_entry_details.entry_id                   9FZ1 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OG 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   SER 
_pdbx_validate_close_contact.auth_seq_id_1    175 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O 
_pdbx_validate_close_contact.auth_asym_id_2   A 
_pdbx_validate_close_contact.auth_comp_id_2   HOH 
_pdbx_validate_close_contact.auth_seq_id_2    601 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.05 
# 
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 TRP A 128 ? ? -89.73  31.61   
2  1 ASP A 143 ? ? -163.23 105.90  
3  1 SER A 152 ? ? -92.33  48.95   
4  1 ASP A 206 ? ? -164.07 46.29   
5  1 LEU A 212 ? ? 79.09   -52.77  
6  1 ASP A 292 ? ? -57.34  101.76  
7  1 SER A 357 ? ? -67.76  -175.14 
8  1 TRP A 421 ? ? 80.09   -1.06   
9  1 SER A 422 ? ? -96.55  34.91   
10 1 TRP B 128 ? ? -87.38  30.06   
11 1 SER B 152 ? ? -89.65  42.69   
12 1 HIS B 200 ? ? -102.42 79.80   
13 1 ASP B 206 ? ? -158.58 50.19   
14 1 LEU B 212 ? ? 72.14   -49.36  
15 1 ASP B 292 ? ? -54.60  109.97  
16 1 ASP B 406 ? ? -78.27  -168.78 
17 1 TRP B 421 ? ? 80.22   -1.89   
18 1 SER B 422 ? ? -96.27  39.19   
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 10.2222  -24.9318 86.5601  0.2227 ? 0.0940  ? 0.0929  ? 0.1434 ? 0.0369  ? 0.2214 ? 1.0822 ? 
0.4911  ? -0.6443 ? 0.9744 ? -0.3345 ? 3.1990 ? 0.2815  ? 0.0879  ? 0.2304  ? 0.0658 ? -0.0269 ? 0.1130  ? -0.5378 ? -0.0104 ? 
-0.0113 ? 
2 'X-RAY DIFFRACTION' ? refined 9.0965   -44.6645 104.4354 0.2745 ? 0.0022  ? 0.0101  ? 0.1479 ? -0.0500 ? 0.2059 ? 2.4107 ? 
0.6677  ? -1.1498 ? 3.9197 ? -0.8064 ? 4.0326 ? 0.2100  ? 0.0771  ? -0.5857 ? 0.1862 ? -0.1381 ? 0.2326  ? 0.4807  ? 0.0121  ? 
-0.1488 ? 
3 'X-RAY DIFFRACTION' ? refined 18.0010  -39.6269 84.7639  0.1889 ? 0.1091  ? 0.0094  ? 0.2686 ? 0.0048  ? 0.2056 ? 0.5625 ? 
0.1298  ? -0.6816 ? 0.9853 ? -0.5380 ? 1.6733 ? 0.0514  ? 0.0775  ? -0.0938 ? 0.0265 ? -0.0625 ? -0.0172 ? 0.2186  ? 0.4723  ? 
0.0096  ? 
4 'X-RAY DIFFRACTION' ? refined 24.7598  -26.4069 88.4490  0.2389 ? -0.0747 ? 0.0045  ? 0.3877 ? 0.0199  ? 0.2122 ? 3.2660 ? 
-0.4827 ? -2.3584 ? 1.7418 ? 0.2785  ? 3.0264 ? 0.1425  ? -0.2930 ? 0.2347  ? 0.0057 ? -0.0474 ? -0.0748 ? -0.6620 ? 0.9239  ? 
-0.0774 ? 
5 'X-RAY DIFFRACTION' ? refined -16.9196 -26.9856 59.9288  0.1448 ? 0.1152  ? 0.0312  ? 0.3989 ? 0.0682  ? 0.1696 ? 1.2017 ? 
0.0713  ? 0.1922  ? 0.8511 ? 0.1789  ? 1.7781 ? -0.0640 ? -0.2584 ? 0.0611  ? 0.0221 ? 0.0261  ? 0.0343  ? -0.1634 ? -0.2657 ? 
0.0411  ? 
6 'X-RAY DIFFRACTION' ? refined -34.2149 -49.7748 56.4118  0.4209 ? -0.3121 ? 0.0628  ? 0.8275 ? 0.2290  ? 0.4644 ? 1.0644 ? 
0.0102  ? -0.0922 ? 0.3297 ? 0.1336  ? 1.3052 ? -0.0736 ? -0.2166 ? -0.0755 ? 0.1073 ? -0.0996 ? 0.4670  ? 0.5941  ? -0.9326 ? 
0.1540  ? 
7 'X-RAY DIFFRACTION' ? refined -14.4745 -51.2728 43.9463  0.3584 ? -0.0002 ? -0.0359 ? 0.2561 ? 0.1197  ? 0.2683 ? 1.5377 ? 
0.8624  ? -1.8324 ? 1.9471 ? -0.0352 ? 3.0952 ? 0.1651  ? 0.1949  ? -0.3665 ? 0.1324 ? 0.0529  ? -0.1267 ? 0.6826  ? -0.2311 ? 
-0.0691 ? 
8 'X-RAY DIFFRACTION' ? refined -17.1710 -51.0149 63.7201  0.4680 ? -0.0603 ? 0.0023  ? 0.4651 ? 0.1879  ? 0.3944 ? 1.7139 ? 
0.5169  ? -0.9021 ? 1.4882 ? 0.6558  ? 1.1211 ? 0.0429  ? -0.4284 ? -0.4251 ? 0.3109 ? 0.1213  ? -0.0206 ? 0.8466  ? -0.3351 ? 
-0.0516 ? 
9 'X-RAY DIFFRACTION' ? refined -29.1712 -41.7392 55.5318  0.2240 ? -0.1048 ? 0.0318  ? 0.6366 ? 0.1335  ? 0.2617 ? 1.7171 ? 
0.2280  ? -0.8443 ? 0.9625 ? 0.0142  ? 0.4431 ? 0.0914  ? -0.1910 ? -0.0449 ? 0.0380 ? 0.0325  ? 0.2020  ? 0.3874  ? -0.5023 ? 
0.0600  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 2 through 308 )
;
2 'X-RAY DIFFRACTION' 2 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 309 through 343 )
;
3 'X-RAY DIFFRACTION' 3 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 344 through 405 )
;
4 'X-RAY DIFFRACTION' 4 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 406 through 439 )
;
5 'X-RAY DIFFRACTION' 5 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 2 through 240 )
;
6 'X-RAY DIFFRACTION' 6 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 241 through 279 )
;
7 'X-RAY DIFFRACTION' 7 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 280 through 345 )
;
8 'X-RAY DIFFRACTION' 8 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 346 through 388 )
;
9 'X-RAY DIFFRACTION' 9 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 389 through 439 )
;
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      B 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       788 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   5.97 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1 1 Y 1 A MET 1 ? A MET 1 
2 1 Y 1 B MET 1 ? B MET 1 
# 
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 
A1IHK C01  C Y N 1   
A1IHK C02  C Y N 2   
A1IHK C03  C Y N 3   
A1IHK C04  C Y N 4   
A1IHK C05  C Y N 5   
A1IHK C06  C Y N 6   
A1IHK C07  C N N 7   
A1IHK C08  C Y N 8   
A1IHK C09  C Y N 9   
A1IHK C10  C Y N 10  
A1IHK C11  C Y N 11  
A1IHK C12  C Y N 12  
A1IHK C13  C Y N 13  
A1IHK N14  N N N 14  
A1IHK N15  N N N 15  
A1IHK H011 H N N 16  
A1IHK H021 H N N 17  
A1IHK H041 H N N 18  
A1IHK H051 H N N 19  
A1IHK H072 H N N 20  
A1IHK H071 H N N 21  
A1IHK H091 H N N 22  
A1IHK H101 H N N 23  
A1IHK H121 H N N 24  
A1IHK H131 H N N 25  
A1IHK H141 H N N 26  
A1IHK H142 H N N 27  
A1IHK H152 H N N 28  
A1IHK H151 H N N 29  
ACT   C    C N N 30  
ACT   O    O N N 31  
ACT   OXT  O N N 32  
ACT   CH3  C N N 33  
ACT   H1   H N N 34  
ACT   H2   H N N 35  
ACT   H3   H N N 36  
ALA   N    N N N 37  
ALA   CA   C N S 38  
ALA   C    C N N 39  
ALA   O    O N N 40  
ALA   CB   C N N 41  
ALA   OXT  O N N 42  
ALA   H    H N N 43  
ALA   H2   H N N 44  
ALA   HA   H N N 45  
ALA   HB1  H N N 46  
ALA   HB2  H N N 47  
ALA   HB3  H N N 48  
ALA   HXT  H N N 49  
ARG   N    N N N 50  
ARG   CA   C N S 51  
ARG   C    C N N 52  
ARG   O    O N N 53  
ARG   CB   C N N 54  
ARG   CG   C N N 55  
ARG   CD   C N N 56  
ARG   NE   N N N 57  
ARG   CZ   C N N 58  
ARG   NH1  N N N 59  
ARG   NH2  N N N 60  
ARG   OXT  O N N 61  
ARG   H    H N N 62  
ARG   H2   H N N 63  
ARG   HA   H N N 64  
ARG   HB2  H N N 65  
ARG   HB3  H N N 66  
ARG   HG2  H N N 67  
ARG   HG3  H N N 68  
ARG   HD2  H N N 69  
ARG   HD3  H N N 70  
ARG   HE   H N N 71  
ARG   HH11 H N N 72  
ARG   HH12 H N N 73  
ARG   HH21 H N N 74  
ARG   HH22 H N N 75  
ARG   HXT  H N N 76  
ASN   N    N N N 77  
ASN   CA   C N S 78  
ASN   C    C N N 79  
ASN   O    O N N 80  
ASN   CB   C N N 81  
ASN   CG   C N N 82  
ASN   OD1  O N N 83  
ASN   ND2  N N N 84  
ASN   OXT  O N N 85  
ASN   H    H N N 86  
ASN   H2   H N N 87  
ASN   HA   H N N 88  
ASN   HB2  H N N 89  
ASN   HB3  H N N 90  
ASN   HD21 H N N 91  
ASN   HD22 H N N 92  
ASN   HXT  H N N 93  
ASP   N    N N N 94  
ASP   CA   C N S 95  
ASP   C    C N N 96  
ASP   O    O N N 97  
ASP   CB   C N N 98  
ASP   CG   C N N 99  
ASP   OD1  O N N 100 
ASP   OD2  O N N 101 
ASP   OXT  O N N 102 
ASP   H    H N N 103 
ASP   H2   H N N 104 
ASP   HA   H N N 105 
ASP   HB2  H N N 106 
ASP   HB3  H N N 107 
ASP   HD2  H N N 108 
ASP   HXT  H N N 109 
CYS   N    N N N 110 
CYS   CA   C N R 111 
CYS   C    C N N 112 
CYS   O    O N N 113 
CYS   CB   C N N 114 
CYS   SG   S N N 115 
CYS   OXT  O N N 116 
CYS   H    H N N 117 
CYS   H2   H N N 118 
CYS   HA   H N N 119 
CYS   HB2  H N N 120 
CYS   HB3  H N N 121 
CYS   HG   H N N 122 
CYS   HXT  H N N 123 
GLN   N    N N N 124 
GLN   CA   C N S 125 
GLN   C    C N N 126 
GLN   O    O N N 127 
GLN   CB   C N N 128 
GLN   CG   C N N 129 
GLN   CD   C N N 130 
GLN   OE1  O N N 131 
GLN   NE2  N N N 132 
GLN   OXT  O N N 133 
GLN   H    H N N 134 
GLN   H2   H N N 135 
GLN   HA   H N N 136 
GLN   HB2  H N N 137 
GLN   HB3  H N N 138 
GLN   HG2  H N N 139 
GLN   HG3  H N N 140 
GLN   HE21 H N N 141 
GLN   HE22 H N N 142 
GLN   HXT  H N N 143 
GLU   N    N N N 144 
GLU   CA   C N S 145 
GLU   C    C N N 146 
GLU   O    O N N 147 
GLU   CB   C N N 148 
GLU   CG   C N N 149 
GLU   CD   C N N 150 
GLU   OE1  O N N 151 
GLU   OE2  O N N 152 
GLU   OXT  O N N 153 
GLU   H    H N N 154 
GLU   H2   H N N 155 
GLU   HA   H N N 156 
GLU   HB2  H N N 157 
GLU   HB3  H N N 158 
GLU   HG2  H N N 159 
GLU   HG3  H N N 160 
GLU   HE2  H N N 161 
GLU   HXT  H N N 162 
GLY   N    N N N 163 
GLY   CA   C N N 164 
GLY   C    C N N 165 
GLY   O    O N N 166 
GLY   OXT  O N N 167 
GLY   H    H N N 168 
GLY   H2   H N N 169 
GLY   HA2  H N N 170 
GLY   HA3  H N N 171 
GLY   HXT  H N N 172 
HIS   N    N N N 173 
HIS   CA   C N S 174 
HIS   C    C N N 175 
HIS   O    O N N 176 
HIS   CB   C N N 177 
HIS   CG   C Y N 178 
HIS   ND1  N Y N 179 
HIS   CD2  C Y N 180 
HIS   CE1  C Y N 181 
HIS   NE2  N Y N 182 
HIS   OXT  O N N 183 
HIS   H    H N N 184 
HIS   H2   H N N 185 
HIS   HA   H N N 186 
HIS   HB2  H N N 187 
HIS   HB3  H N N 188 
HIS   HD1  H N N 189 
HIS   HD2  H N N 190 
HIS   HE1  H N N 191 
HIS   HE2  H N N 192 
HIS   HXT  H N N 193 
HOH   O    O N N 194 
HOH   H1   H N N 195 
HOH   H2   H N N 196 
ILE   N    N N N 197 
ILE   CA   C N S 198 
ILE   C    C N N 199 
ILE   O    O N N 200 
ILE   CB   C N S 201 
ILE   CG1  C N N 202 
ILE   CG2  C N N 203 
ILE   CD1  C N N 204 
ILE   OXT  O N N 205 
ILE   H    H N N 206 
ILE   H2   H N N 207 
ILE   HA   H N N 208 
ILE   HB   H N N 209 
ILE   HG12 H N N 210 
ILE   HG13 H N N 211 
ILE   HG21 H N N 212 
ILE   HG22 H N N 213 
ILE   HG23 H N N 214 
ILE   HD11 H N N 215 
ILE   HD12 H N N 216 
ILE   HD13 H N N 217 
ILE   HXT  H N N 218 
LEU   N    N N N 219 
LEU   CA   C N S 220 
LEU   C    C N N 221 
LEU   O    O N N 222 
LEU   CB   C N N 223 
LEU   CG   C N N 224 
LEU   CD1  C N N 225 
LEU   CD2  C N N 226 
LEU   OXT  O N N 227 
LEU   H    H N N 228 
LEU   H2   H N N 229 
LEU   HA   H N N 230 
LEU   HB2  H N N 231 
LEU   HB3  H N N 232 
LEU   HG   H N N 233 
LEU   HD11 H N N 234 
LEU   HD12 H N N 235 
LEU   HD13 H N N 236 
LEU   HD21 H N N 237 
LEU   HD22 H N N 238 
LEU   HD23 H N N 239 
LEU   HXT  H N N 240 
LYS   N    N N N 241 
LYS   CA   C N S 242 
LYS   C    C N N 243 
LYS   O    O N N 244 
LYS   CB   C N N 245 
LYS   CG   C N N 246 
LYS   CD   C N N 247 
LYS   CE   C N N 248 
LYS   NZ   N N N 249 
LYS   OXT  O N N 250 
LYS   H    H N N 251 
LYS   H2   H N N 252 
LYS   HA   H N N 253 
LYS   HB2  H N N 254 
LYS   HB3  H N N 255 
LYS   HG2  H N N 256 
LYS   HG3  H N N 257 
LYS   HD2  H N N 258 
LYS   HD3  H N N 259 
LYS   HE2  H N N 260 
LYS   HE3  H N N 261 
LYS   HZ1  H N N 262 
LYS   HZ2  H N N 263 
LYS   HZ3  H N N 264 
LYS   HXT  H N N 265 
MET   N    N N N 266 
MET   CA   C N S 267 
MET   C    C N N 268 
MET   O    O N N 269 
MET   CB   C N N 270 
MET   CG   C N N 271 
MET   SD   S N N 272 
MET   CE   C N N 273 
MET   OXT  O N N 274 
MET   H    H N N 275 
MET   H2   H N N 276 
MET   HA   H N N 277 
MET   HB2  H N N 278 
MET   HB3  H N N 279 
MET   HG2  H N N 280 
MET   HG3  H N N 281 
MET   HE1  H N N 282 
MET   HE2  H N N 283 
MET   HE3  H N N 284 
MET   HXT  H N N 285 
PHE   N    N N N 286 
PHE   CA   C N S 287 
PHE   C    C N N 288 
PHE   O    O N N 289 
PHE   CB   C N N 290 
PHE   CG   C Y N 291 
PHE   CD1  C Y N 292 
PHE   CD2  C Y N 293 
PHE   CE1  C Y N 294 
PHE   CE2  C Y N 295 
PHE   CZ   C Y N 296 
PHE   OXT  O N N 297 
PHE   H    H N N 298 
PHE   H2   H N N 299 
PHE   HA   H N N 300 
PHE   HB2  H N N 301 
PHE   HB3  H N N 302 
PHE   HD1  H N N 303 
PHE   HD2  H N N 304 
PHE   HE1  H N N 305 
PHE   HE2  H N N 306 
PHE   HZ   H N N 307 
PHE   HXT  H N N 308 
PRO   N    N N N 309 
PRO   CA   C N S 310 
PRO   C    C N N 311 
PRO   O    O N N 312 
PRO   CB   C N N 313 
PRO   CG   C N N 314 
PRO   CD   C N N 315 
PRO   OXT  O N N 316 
PRO   H    H N N 317 
PRO   HA   H N N 318 
PRO   HB2  H N N 319 
PRO   HB3  H N N 320 
PRO   HG2  H N N 321 
PRO   HG3  H N N 322 
PRO   HD2  H N N 323 
PRO   HD3  H N N 324 
PRO   HXT  H N N 325 
SER   N    N N N 326 
SER   CA   C N S 327 
SER   C    C N N 328 
SER   O    O N N 329 
SER   CB   C N N 330 
SER   OG   O N N 331 
SER   OXT  O N N 332 
SER   H    H N N 333 
SER   H2   H N N 334 
SER   HA   H N N 335 
SER   HB2  H N N 336 
SER   HB3  H N N 337 
SER   HG   H N N 338 
SER   HXT  H N N 339 
THR   N    N N N 340 
THR   CA   C N S 341 
THR   C    C N N 342 
THR   O    O N N 343 
THR   CB   C N R 344 
THR   OG1  O N N 345 
THR   CG2  C N N 346 
THR   OXT  O N N 347 
THR   H    H N N 348 
THR   H2   H N N 349 
THR   HA   H N N 350 
THR   HB   H N N 351 
THR   HG1  H N N 352 
THR   HG21 H N N 353 
THR   HG22 H N N 354 
THR   HG23 H N N 355 
THR   HXT  H N N 356 
TRP   N    N N N 357 
TRP   CA   C N S 358 
TRP   C    C N N 359 
TRP   O    O N N 360 
TRP   CB   C N N 361 
TRP   CG   C Y N 362 
TRP   CD1  C Y N 363 
TRP   CD2  C Y N 364 
TRP   NE1  N Y N 365 
TRP   CE2  C Y N 366 
TRP   CE3  C Y N 367 
TRP   CZ2  C Y N 368 
TRP   CZ3  C Y N 369 
TRP   CH2  C Y N 370 
TRP   OXT  O N N 371 
TRP   H    H N N 372 
TRP   H2   H N N 373 
TRP   HA   H N N 374 
TRP   HB2  H N N 375 
TRP   HB3  H N N 376 
TRP   HD1  H N N 377 
TRP   HE1  H N N 378 
TRP   HE3  H N N 379 
TRP   HZ2  H N N 380 
TRP   HZ3  H N N 381 
TRP   HH2  H N N 382 
TRP   HXT  H N N 383 
TYR   N    N N N 384 
TYR   CA   C N S 385 
TYR   C    C N N 386 
TYR   O    O N N 387 
TYR   CB   C N N 388 
TYR   CG   C Y N 389 
TYR   CD1  C Y N 390 
TYR   CD2  C Y N 391 
TYR   CE1  C Y N 392 
TYR   CE2  C Y N 393 
TYR   CZ   C Y N 394 
TYR   OH   O N N 395 
TYR   OXT  O N N 396 
TYR   H    H N N 397 
TYR   H2   H N N 398 
TYR   HA   H N N 399 
TYR   HB2  H N N 400 
TYR   HB3  H N N 401 
TYR   HD1  H N N 402 
TYR   HD2  H N N 403 
TYR   HE1  H N N 404 
TYR   HE2  H N N 405 
TYR   HH   H N N 406 
TYR   HXT  H N N 407 
VAL   N    N N N 408 
VAL   CA   C N S 409 
VAL   C    C N N 410 
VAL   O    O N N 411 
VAL   CB   C N N 412 
VAL   CG1  C N N 413 
VAL   CG2  C N N 414 
VAL   OXT  O N N 415 
VAL   H    H N N 416 
VAL   H2   H N N 417 
VAL   HA   H N N 418 
VAL   HB   H N N 419 
VAL   HG11 H N N 420 
VAL   HG12 H N N 421 
VAL   HG13 H N N 422 
VAL   HG21 H N N 423 
VAL   HG22 H N N 424 
VAL   HG23 H N N 425 
VAL   HXT  H N N 426 
# 
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 
A1IHK N14 C11  sing N N 1   
A1IHK C11 C10  doub Y N 2   
A1IHK C11 C12  sing Y N 3   
A1IHK C10 C09  sing Y N 4   
A1IHK C12 C13  doub Y N 5   
A1IHK C09 C08  doub Y N 6   
A1IHK N15 C03  sing N N 7   
A1IHK C04 C05  doub Y N 8   
A1IHK C04 C03  sing Y N 9   
A1IHK C05 C06  sing Y N 10  
A1IHK C03 C02  doub Y N 11  
A1IHK C13 C08  sing Y N 12  
A1IHK C08 C07  sing N N 13  
A1IHK C06 C07  sing N N 14  
A1IHK C06 C01  doub Y N 15  
A1IHK C02 C01  sing Y N 16  
A1IHK C01 H011 sing N N 17  
A1IHK C02 H021 sing N N 18  
A1IHK C04 H041 sing N N 19  
A1IHK C05 H051 sing N N 20  
A1IHK C07 H072 sing N N 21  
A1IHK C07 H071 sing N N 22  
A1IHK C09 H091 sing N N 23  
A1IHK C10 H101 sing N N 24  
A1IHK C12 H121 sing N N 25  
A1IHK C13 H131 sing N N 26  
A1IHK N14 H141 sing N N 27  
A1IHK N14 H142 sing N N 28  
A1IHK N15 H152 sing N N 29  
A1IHK N15 H151 sing N N 30  
ACT   C   O    doub N N 31  
ACT   C   OXT  sing N N 32  
ACT   C   CH3  sing N N 33  
ACT   CH3 H1   sing N N 34  
ACT   CH3 H2   sing N N 35  
ACT   CH3 H3   sing N N 36  
ALA   N   CA   sing N N 37  
ALA   N   H    sing N N 38  
ALA   N   H2   sing N N 39  
ALA   CA  C    sing N N 40  
ALA   CA  CB   sing N N 41  
ALA   CA  HA   sing N N 42  
ALA   C   O    doub N N 43  
ALA   C   OXT  sing N N 44  
ALA   CB  HB1  sing N N 45  
ALA   CB  HB2  sing N N 46  
ALA   CB  HB3  sing N N 47  
ALA   OXT HXT  sing N N 48  
ARG   N   CA   sing N N 49  
ARG   N   H    sing N N 50  
ARG   N   H2   sing N N 51  
ARG   CA  C    sing N N 52  
ARG   CA  CB   sing N N 53  
ARG   CA  HA   sing N N 54  
ARG   C   O    doub N N 55  
ARG   C   OXT  sing N N 56  
ARG   CB  CG   sing N N 57  
ARG   CB  HB2  sing N N 58  
ARG   CB  HB3  sing N N 59  
ARG   CG  CD   sing N N 60  
ARG   CG  HG2  sing N N 61  
ARG   CG  HG3  sing N N 62  
ARG   CD  NE   sing N N 63  
ARG   CD  HD2  sing N N 64  
ARG   CD  HD3  sing N N 65  
ARG   NE  CZ   sing N N 66  
ARG   NE  HE   sing N N 67  
ARG   CZ  NH1  sing N N 68  
ARG   CZ  NH2  doub N N 69  
ARG   NH1 HH11 sing N N 70  
ARG   NH1 HH12 sing N N 71  
ARG   NH2 HH21 sing N N 72  
ARG   NH2 HH22 sing N N 73  
ARG   OXT HXT  sing N N 74  
ASN   N   CA   sing N N 75  
ASN   N   H    sing N N 76  
ASN   N   H2   sing N N 77  
ASN   CA  C    sing N N 78  
ASN   CA  CB   sing N N 79  
ASN   CA  HA   sing N N 80  
ASN   C   O    doub N N 81  
ASN   C   OXT  sing N N 82  
ASN   CB  CG   sing N N 83  
ASN   CB  HB2  sing N N 84  
ASN   CB  HB3  sing N N 85  
ASN   CG  OD1  doub N N 86  
ASN   CG  ND2  sing N N 87  
ASN   ND2 HD21 sing N N 88  
ASN   ND2 HD22 sing N N 89  
ASN   OXT HXT  sing N N 90  
ASP   N   CA   sing N N 91  
ASP   N   H    sing N N 92  
ASP   N   H2   sing N N 93  
ASP   CA  C    sing N N 94  
ASP   CA  CB   sing N N 95  
ASP   CA  HA   sing N N 96  
ASP   C   O    doub N N 97  
ASP   C   OXT  sing N N 98  
ASP   CB  CG   sing N N 99  
ASP   CB  HB2  sing N N 100 
ASP   CB  HB3  sing N N 101 
ASP   CG  OD1  doub N N 102 
ASP   CG  OD2  sing N N 103 
ASP   OD2 HD2  sing N N 104 
ASP   OXT HXT  sing N N 105 
CYS   N   CA   sing N N 106 
CYS   N   H    sing N N 107 
CYS   N   H2   sing N N 108 
CYS   CA  C    sing N N 109 
CYS   CA  CB   sing N N 110 
CYS   CA  HA   sing N N 111 
CYS   C   O    doub N N 112 
CYS   C   OXT  sing N N 113 
CYS   CB  SG   sing N N 114 
CYS   CB  HB2  sing N N 115 
CYS   CB  HB3  sing N N 116 
CYS   SG  HG   sing N N 117 
CYS   OXT HXT  sing N N 118 
GLN   N   CA   sing N N 119 
GLN   N   H    sing N N 120 
GLN   N   H2   sing N N 121 
GLN   CA  C    sing N N 122 
GLN   CA  CB   sing N N 123 
GLN   CA  HA   sing N N 124 
GLN   C   O    doub N N 125 
GLN   C   OXT  sing N N 126 
GLN   CB  CG   sing N N 127 
GLN   CB  HB2  sing N N 128 
GLN   CB  HB3  sing N N 129 
GLN   CG  CD   sing N N 130 
GLN   CG  HG2  sing N N 131 
GLN   CG  HG3  sing N N 132 
GLN   CD  OE1  doub N N 133 
GLN   CD  NE2  sing N N 134 
GLN   NE2 HE21 sing N N 135 
GLN   NE2 HE22 sing N N 136 
GLN   OXT HXT  sing N N 137 
GLU   N   CA   sing N N 138 
GLU   N   H    sing N N 139 
GLU   N   H2   sing N N 140 
GLU   CA  C    sing N N 141 
GLU   CA  CB   sing N N 142 
GLU   CA  HA   sing N N 143 
GLU   C   O    doub N N 144 
GLU   C   OXT  sing N N 145 
GLU   CB  CG   sing N N 146 
GLU   CB  HB2  sing N N 147 
GLU   CB  HB3  sing N N 148 
GLU   CG  CD   sing N N 149 
GLU   CG  HG2  sing N N 150 
GLU   CG  HG3  sing N N 151 
GLU   CD  OE1  doub N N 152 
GLU   CD  OE2  sing N N 153 
GLU   OE2 HE2  sing N N 154 
GLU   OXT HXT  sing N N 155 
GLY   N   CA   sing N N 156 
GLY   N   H    sing N N 157 
GLY   N   H2   sing N N 158 
GLY   CA  C    sing N N 159 
GLY   CA  HA2  sing N N 160 
GLY   CA  HA3  sing N N 161 
GLY   C   O    doub N N 162 
GLY   C   OXT  sing N N 163 
GLY   OXT HXT  sing N N 164 
HIS   N   CA   sing N N 165 
HIS   N   H    sing N N 166 
HIS   N   H2   sing N N 167 
HIS   CA  C    sing N N 168 
HIS   CA  CB   sing N N 169 
HIS   CA  HA   sing N N 170 
HIS   C   O    doub N N 171 
HIS   C   OXT  sing N N 172 
HIS   CB  CG   sing N N 173 
HIS   CB  HB2  sing N N 174 
HIS   CB  HB3  sing N N 175 
HIS   CG  ND1  sing Y N 176 
HIS   CG  CD2  doub Y N 177 
HIS   ND1 CE1  doub Y N 178 
HIS   ND1 HD1  sing N N 179 
HIS   CD2 NE2  sing Y N 180 
HIS   CD2 HD2  sing N N 181 
HIS   CE1 NE2  sing Y N 182 
HIS   CE1 HE1  sing N N 183 
HIS   NE2 HE2  sing N N 184 
HIS   OXT HXT  sing N N 185 
HOH   O   H1   sing N N 186 
HOH   O   H2   sing N N 187 
ILE   N   CA   sing N N 188 
ILE   N   H    sing N N 189 
ILE   N   H2   sing N N 190 
ILE   CA  C    sing N N 191 
ILE   CA  CB   sing N N 192 
ILE   CA  HA   sing N N 193 
ILE   C   O    doub N N 194 
ILE   C   OXT  sing N N 195 
ILE   CB  CG1  sing N N 196 
ILE   CB  CG2  sing N N 197 
ILE   CB  HB   sing N N 198 
ILE   CG1 CD1  sing N N 199 
ILE   CG1 HG12 sing N N 200 
ILE   CG1 HG13 sing N N 201 
ILE   CG2 HG21 sing N N 202 
ILE   CG2 HG22 sing N N 203 
ILE   CG2 HG23 sing N N 204 
ILE   CD1 HD11 sing N N 205 
ILE   CD1 HD12 sing N N 206 
ILE   CD1 HD13 sing N N 207 
ILE   OXT HXT  sing N N 208 
LEU   N   CA   sing N N 209 
LEU   N   H    sing N N 210 
LEU   N   H2   sing N N 211 
LEU   CA  C    sing N N 212 
LEU   CA  CB   sing N N 213 
LEU   CA  HA   sing N N 214 
LEU   C   O    doub N N 215 
LEU   C   OXT  sing N N 216 
LEU   CB  CG   sing N N 217 
LEU   CB  HB2  sing N N 218 
LEU   CB  HB3  sing N N 219 
LEU   CG  CD1  sing N N 220 
LEU   CG  CD2  sing N N 221 
LEU   CG  HG   sing N N 222 
LEU   CD1 HD11 sing N N 223 
LEU   CD1 HD12 sing N N 224 
LEU   CD1 HD13 sing N N 225 
LEU   CD2 HD21 sing N N 226 
LEU   CD2 HD22 sing N N 227 
LEU   CD2 HD23 sing N N 228 
LEU   OXT HXT  sing N N 229 
LYS   N   CA   sing N N 230 
LYS   N   H    sing N N 231 
LYS   N   H2   sing N N 232 
LYS   CA  C    sing N N 233 
LYS   CA  CB   sing N N 234 
LYS   CA  HA   sing N N 235 
LYS   C   O    doub N N 236 
LYS   C   OXT  sing N N 237 
LYS   CB  CG   sing N N 238 
LYS   CB  HB2  sing N N 239 
LYS   CB  HB3  sing N N 240 
LYS   CG  CD   sing N N 241 
LYS   CG  HG2  sing N N 242 
LYS   CG  HG3  sing N N 243 
LYS   CD  CE   sing N N 244 
LYS   CD  HD2  sing N N 245 
LYS   CD  HD3  sing N N 246 
LYS   CE  NZ   sing N N 247 
LYS   CE  HE2  sing N N 248 
LYS   CE  HE3  sing N N 249 
LYS   NZ  HZ1  sing N N 250 
LYS   NZ  HZ2  sing N N 251 
LYS   NZ  HZ3  sing N N 252 
LYS   OXT HXT  sing N N 253 
MET   N   CA   sing N N 254 
MET   N   H    sing N N 255 
MET   N   H2   sing N N 256 
MET   CA  C    sing N N 257 
MET   CA  CB   sing N N 258 
MET   CA  HA   sing N N 259 
MET   C   O    doub N N 260 
MET   C   OXT  sing N N 261 
MET   CB  CG   sing N N 262 
MET   CB  HB2  sing N N 263 
MET   CB  HB3  sing N N 264 
MET   CG  SD   sing N N 265 
MET   CG  HG2  sing N N 266 
MET   CG  HG3  sing N N 267 
MET   SD  CE   sing N N 268 
MET   CE  HE1  sing N N 269 
MET   CE  HE2  sing N N 270 
MET   CE  HE3  sing N N 271 
MET   OXT HXT  sing N N 272 
PHE   N   CA   sing N N 273 
PHE   N   H    sing N N 274 
PHE   N   H2   sing N N 275 
PHE   CA  C    sing N N 276 
PHE   CA  CB   sing N N 277 
PHE   CA  HA   sing N N 278 
PHE   C   O    doub N N 279 
PHE   C   OXT  sing N N 280 
PHE   CB  CG   sing N N 281 
PHE   CB  HB2  sing N N 282 
PHE   CB  HB3  sing N N 283 
PHE   CG  CD1  doub Y N 284 
PHE   CG  CD2  sing Y N 285 
PHE   CD1 CE1  sing Y N 286 
PHE   CD1 HD1  sing N N 287 
PHE   CD2 CE2  doub Y N 288 
PHE   CD2 HD2  sing N N 289 
PHE   CE1 CZ   doub Y N 290 
PHE   CE1 HE1  sing N N 291 
PHE   CE2 CZ   sing Y N 292 
PHE   CE2 HE2  sing N N 293 
PHE   CZ  HZ   sing N N 294 
PHE   OXT HXT  sing N N 295 
PRO   N   CA   sing N N 296 
PRO   N   CD   sing N N 297 
PRO   N   H    sing N N 298 
PRO   CA  C    sing N N 299 
PRO   CA  CB   sing N N 300 
PRO   CA  HA   sing N N 301 
PRO   C   O    doub N N 302 
PRO   C   OXT  sing N N 303 
PRO   CB  CG   sing N N 304 
PRO   CB  HB2  sing N N 305 
PRO   CB  HB3  sing N N 306 
PRO   CG  CD   sing N N 307 
PRO   CG  HG2  sing N N 308 
PRO   CG  HG3  sing N N 309 
PRO   CD  HD2  sing N N 310 
PRO   CD  HD3  sing N N 311 
PRO   OXT HXT  sing N N 312 
SER   N   CA   sing N N 313 
SER   N   H    sing N N 314 
SER   N   H2   sing N N 315 
SER   CA  C    sing N N 316 
SER   CA  CB   sing N N 317 
SER   CA  HA   sing N N 318 
SER   C   O    doub N N 319 
SER   C   OXT  sing N N 320 
SER   CB  OG   sing N N 321 
SER   CB  HB2  sing N N 322 
SER   CB  HB3  sing N N 323 
SER   OG  HG   sing N N 324 
SER   OXT HXT  sing N N 325 
THR   N   CA   sing N N 326 
THR   N   H    sing N N 327 
THR   N   H2   sing N N 328 
THR   CA  C    sing N N 329 
THR   CA  CB   sing N N 330 
THR   CA  HA   sing N N 331 
THR   C   O    doub N N 332 
THR   C   OXT  sing N N 333 
THR   CB  OG1  sing N N 334 
THR   CB  CG2  sing N N 335 
THR   CB  HB   sing N N 336 
THR   OG1 HG1  sing N N 337 
THR   CG2 HG21 sing N N 338 
THR   CG2 HG22 sing N N 339 
THR   CG2 HG23 sing N N 340 
THR   OXT HXT  sing N N 341 
TRP   N   CA   sing N N 342 
TRP   N   H    sing N N 343 
TRP   N   H2   sing N N 344 
TRP   CA  C    sing N N 345 
TRP   CA  CB   sing N N 346 
TRP   CA  HA   sing N N 347 
TRP   C   O    doub N N 348 
TRP   C   OXT  sing N N 349 
TRP   CB  CG   sing N N 350 
TRP   CB  HB2  sing N N 351 
TRP   CB  HB3  sing N N 352 
TRP   CG  CD1  doub Y N 353 
TRP   CG  CD2  sing Y N 354 
TRP   CD1 NE1  sing Y N 355 
TRP   CD1 HD1  sing N N 356 
TRP   CD2 CE2  doub Y N 357 
TRP   CD2 CE3  sing Y N 358 
TRP   NE1 CE2  sing Y N 359 
TRP   NE1 HE1  sing N N 360 
TRP   CE2 CZ2  sing Y N 361 
TRP   CE3 CZ3  doub Y N 362 
TRP   CE3 HE3  sing N N 363 
TRP   CZ2 CH2  doub Y N 364 
TRP   CZ2 HZ2  sing N N 365 
TRP   CZ3 CH2  sing Y N 366 
TRP   CZ3 HZ3  sing N N 367 
TRP   CH2 HH2  sing N N 368 
TRP   OXT HXT  sing N N 369 
TYR   N   CA   sing N N 370 
TYR   N   H    sing N N 371 
TYR   N   H2   sing N N 372 
TYR   CA  C    sing N N 373 
TYR   CA  CB   sing N N 374 
TYR   CA  HA   sing N N 375 
TYR   C   O    doub N N 376 
TYR   C   OXT  sing N N 377 
TYR   CB  CG   sing N N 378 
TYR   CB  HB2  sing N N 379 
TYR   CB  HB3  sing N N 380 
TYR   CG  CD1  doub Y N 381 
TYR   CG  CD2  sing Y N 382 
TYR   CD1 CE1  sing Y N 383 
TYR   CD1 HD1  sing N N 384 
TYR   CD2 CE2  doub Y N 385 
TYR   CD2 HD2  sing N N 386 
TYR   CE1 CZ   doub Y N 387 
TYR   CE1 HE1  sing N N 388 
TYR   CE2 CZ   sing Y N 389 
TYR   CE2 HE2  sing N N 390 
TYR   CZ  OH   sing N N 391 
TYR   OH  HH   sing N N 392 
TYR   OXT HXT  sing N N 393 
VAL   N   CA   sing N N 394 
VAL   N   H    sing N N 395 
VAL   N   H2   sing N N 396 
VAL   CA  C    sing N N 397 
VAL   CA  CB   sing N N 398 
VAL   CA  HA   sing N N 399 
VAL   C   O    doub N N 400 
VAL   C   OXT  sing N N 401 
VAL   CB  CG1  sing N N 402 
VAL   CB  CG2  sing N N 403 
VAL   CB  HB   sing N N 404 
VAL   CG1 HG11 sing N N 405 
VAL   CG1 HG12 sing N N 406 
VAL   CG1 HG13 sing N N 407 
VAL   CG2 HG21 sing N N 408 
VAL   CG2 HG22 sing N N 409 
VAL   CG2 HG23 sing N N 410 
VAL   OXT HXT  sing N N 411 
# 
_pdbx_audit_support.funding_organization   'Novo Nordisk Foundation' 
_pdbx_audit_support.country                Denmark 
_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   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9FZ1 
_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]   0.011032 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.011032 
_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]   0.003601 
_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  
H  
N  
NA 
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 2   ? 19.951  -14.208 72.780  1.00 54.77  ? 2   SER   A N    1 
ATOM   2     C CA   . SER   A 1 2   ? 18.642  -14.623 73.281  1.00 59.43  ? 2   SER   A CA   1 
ATOM   3     C C    . SER   A 1 2   ? 17.697  -13.451 73.616  1.00 50.89  ? 2   SER   A C    1 
ATOM   4     O O    . SER   A 1 2   ? 17.699  -12.423 72.938  1.00 59.36  ? 2   SER   A O    1 
ATOM   5     C CB   . SER   A 1 2   ? 18.791  -15.508 74.522  1.00 58.49  ? 2   SER   A CB   1 
ATOM   6     O OG   . SER   A 1 2   ? 17.587  -16.257 74.731  1.00 59.41  ? 2   SER   A OG   1 
ATOM   7     H H    . SER   A 1 2   ? 19.915  -13.539 72.240  1.00 65.91  ? 2   SER   A H    1 
ATOM   8     H HA   . SER   A 1 2   ? 18.223  -15.127 72.565  1.00 71.50  ? 2   SER   A HA   1 
ATOM   9     H HB2  . SER   A 1 2   ? 19.531  -16.121 74.390  1.00 70.37  ? 2   SER   A HB2  1 
ATOM   10    H HB3  . SER   A 1 2   ? 18.958  -14.948 75.296  1.00 70.37  ? 2   SER   A HB3  1 
ATOM   11    H HG   . SER   A 1 2   ? 17.522  -16.476 75.539  1.00 71.47  ? 2   SER   A HG   1 
ATOM   12    N N    . GLU   A 1 3   ? 16.868  -13.630 74.635  1.00 48.00  ? 3   GLU   A N    1 
ATOM   13    C CA   . GLU   A 1 3   ? 15.818  -12.685 74.984  1.00 40.03  ? 3   GLU   A CA   1 
ATOM   14    C C    . GLU   A 1 3   ? 16.150  -12.009 76.308  1.00 43.71  ? 3   GLU   A C    1 
ATOM   15    O O    . GLU   A 1 3   ? 17.122  -12.346 76.990  1.00 42.04  ? 3   GLU   A O    1 
ATOM   16    C CB   . GLU   A 1 3   ? 14.452  -13.370 75.117  1.00 40.21  ? 3   GLU   A CB   1 
ATOM   17    C CG   . GLU   A 1 3   ? 13.860  -13.997 73.867  1.00 40.58  ? 3   GLU   A CG   1 
ATOM   18    C CD   . GLU   A 1 3   ? 13.379  -12.990 72.831  1.00 42.32  ? 3   GLU   A CD   1 
ATOM   19    O OE1  . GLU   A 1 3   ? 13.047  -11.830 73.176  1.00 44.93  ? 3   GLU   A OE1  1 
ATOM   20    O OE2  . GLU   A 1 3   ? 13.335  -13.378 71.652  1.00 42.70  ? 3   GLU   A OE2  1 
ATOM   21    H H    . GLU   A 1 3   ? 16.895  -14.314 75.155  1.00 57.77  ? 3   GLU   A H    1 
ATOM   22    H HA   . GLU   A 1 3   ? 15.765  -12.025 74.276  1.00 48.21  ? 3   GLU   A HA   1 
ATOM   23    H HB2  . GLU   A 1 3   ? 14.537  -14.079 75.774  1.00 48.43  ? 3   GLU   A HB2  1 
ATOM   24    H HB3  . GLU   A 1 3   ? 13.815  -12.706 75.426  1.00 48.43  ? 3   GLU   A HB3  1 
ATOM   25    H HG2  . GLU   A 1 3   ? 14.537  -14.550 73.447  1.00 48.87  ? 3   GLU   A HG2  1 
ATOM   26    H HG3  . GLU   A 1 3   ? 13.099  -14.542 74.123  1.00 48.87  ? 3   GLU   A HG3  1 
ATOM   27    N N    . LEU   A 1 4   ? 15.326  -11.039 76.669  1.00 42.30  ? 4   LEU   A N    1 
ATOM   28    C CA   . LEU   A 1 4   ? 15.492  -10.422 77.964  1.00 41.17  ? 4   LEU   A CA   1 
ATOM   29    C C    . LEU   A 1 4   ? 15.201  -11.452 79.042  1.00 46.86  ? 4   LEU   A C    1 
ATOM   30    O O    . LEU   A 1 4   ? 14.241  -12.233 78.950  1.00 37.34  ? 4   LEU   A O    1 
ATOM   31    C CB   . LEU   A 1 4   ? 14.564  -9.234  78.129  1.00 47.09  ? 4   LEU   A CB   1 
ATOM   32    C CG   . LEU   A 1 4   ? 14.943  -7.922  77.444  1.00 56.89  ? 4   LEU   A CG   1 
ATOM   33    C CD1  . LEU   A 1 4   ? 13.660  -7.081  77.370  1.00 49.08  ? 4   LEU   A CD1  1 
ATOM   34    C CD2  . LEU   A 1 4   ? 16.090  -7.206  78.163  1.00 50.62  ? 4   LEU   A CD2  1 
ATOM   35    H H    . LEU   A 1 4   ? 14.681  -10.730 76.192  1.00 50.94  ? 4   LEU   A H    1 
ATOM   36    H HA   . LEU   A 1 4   ? 16.401  -10.094 78.056  1.00 49.58  ? 4   LEU   A HA   1 
ATOM   37    H HB2  . LEU   A 1 4   ? 13.695  -9.489  77.780  1.00 56.68  ? 4   LEU   A HB2  1 
ATOM   38    H HB3  . LEU   A 1 4   ? 14.496  -9.043  79.078  1.00 56.68  ? 4   LEU   A HB3  1 
ATOM   39    H HG   . LEU   A 1 4   ? 15.288  -8.074  76.550  1.00 68.45  ? 4   LEU   A HG   1 
ATOM   40    H HD11 . LEU   A 1 4   ? 13.869  -6.221  76.973  1.00 59.07  ? 4   LEU   A HD11 1 
ATOM   41    H HD12 . LEU   A 1 4   ? 13.008  -7.548  76.825  1.00 59.07  ? 4   LEU   A HD12 1 
ATOM   42    H HD13 . LEU   A 1 4   ? 13.313  -6.956  78.267  1.00 59.07  ? 4   LEU   A HD13 1 
ATOM   43    H HD21 . LEU   A 1 4   ? 16.385  -6.458  77.620  1.00 60.92  ? 4   LEU   A HD21 1 
ATOM   44    H HD22 . LEU   A 1 4   ? 15.774  -6.887  79.023  1.00 60.92  ? 4   LEU   A HD22 1 
ATOM   45    H HD23 . LEU   A 1 4   ? 16.822  -7.830  78.291  1.00 60.92  ? 4   LEU   A HD23 1 
ATOM   46    N N    . SER   A 1 5   ? 16.040  -11.443 80.065  1.00 44.16  ? 5   SER   A N    1 
ATOM   47    C CA   . SER   A 1 5   ? 15.804  -12.226 81.254  1.00 40.69  ? 5   SER   A CA   1 
ATOM   48    C C    . SER   A 1 5   ? 14.729  -11.561 82.102  1.00 45.44  ? 5   SER   A C    1 
ATOM   49    O O    . SER   A 1 5   ? 14.283  -10.439 81.825  1.00 40.05  ? 5   SER   A O    1 
ATOM   50    C CB   . SER   A 1 5   ? 17.087  -12.351 82.050  1.00 40.57  ? 5   SER   A CB   1 
ATOM   51    O OG   . SER   A 1 5   ? 17.319  -11.121 82.708  1.00 42.90  ? 5   SER   A OG   1 
ATOM   52    H H    . SER   A 1 5   ? 16.766  -10.981 80.091  1.00 53.17  ? 5   SER   A H    1 
ATOM   53    H HA   . SER   A 1 5   ? 15.503  -13.115 81.009  1.00 49.00  ? 5   SER   A HA   1 
ATOM   54    H HB2  . SER   A 1 5   ? 16.996  -13.059 82.706  1.00 48.86  ? 5   SER   A HB2  1 
ATOM   55    H HB3  . SER   A 1 5   ? 17.824  -12.545 81.451  1.00 48.86  ? 5   SER   A HB3  1 
ATOM   56    H HG   . SER   A 1 5   ? 17.927  -11.211 83.280  1.00 51.65  ? 5   SER   A HG   1 
ATOM   57    N N    . ALA   A 1 6   ? 14.311  -12.268 83.158  1.00 41.36  ? 6   ALA   A N    1 
ATOM   58    C CA   . ALA   A 1 6   ? 13.236  -11.736 83.984  1.00 41.65  ? 6   ALA   A CA   1 
ATOM   59    C C    . ALA   A 1 6   ? 13.684  -10.478 84.699  1.00 43.63  ? 6   ALA   A C    1 
ATOM   60    O O    . ALA   A 1 6   ? 12.922  -9.515  84.821  1.00 45.28  ? 6   ALA   A O    1 
ATOM   61    C CB   . ALA   A 1 6   ? 12.772  -12.780 84.998  1.00 40.37  ? 6   ALA   A CB   1 
ATOM   62    H H    . ALA   A 1 6   ? 14.624  -13.030 83.405  1.00 49.81  ? 6   ALA   A H    1 
ATOM   63    H HA   . ALA   A 1 6   ? 12.482  -11.521 83.413  1.00 50.16  ? 6   ALA   A HA   1 
ATOM   64    H HB1  . ALA   A 1 6   ? 12.029  -12.418 85.506  1.00 48.62  ? 6   ALA   A HB1  1 
ATOM   65    H HB2  . ALA   A 1 6   ? 12.491  -13.578 84.523  1.00 48.62  ? 6   ALA   A HB2  1 
ATOM   66    H HB3  . ALA   A 1 6   ? 13.508  -12.991 85.593  1.00 48.62  ? 6   ALA   A HB3  1 
ATOM   67    N N    . ILE   A 1 7   ? 14.905  -10.492 85.217  1.00 44.35  ? 7   ILE   A N    1 
ATOM   68    C CA   . ILE   A 1 7   ? 15.437  -9.320  85.886  1.00 46.17  ? 7   ILE   A CA   1 
ATOM   69    C C    . ILE   A 1 7   ? 15.656  -8.199  84.884  1.00 47.02  ? 7   ILE   A C    1 
ATOM   70    O O    . ILE   A 1 7   ? 15.368  -7.027  85.163  1.00 48.72  ? 7   ILE   A O    1 
ATOM   71    C CB   . ILE   A 1 7   ? 16.739  -9.692  86.615  1.00 45.56  ? 7   ILE   A CB   1 
ATOM   72    C CG1  . ILE   A 1 7   ? 16.411  -10.473 87.879  1.00 47.93  ? 7   ILE   A CG1  1 
ATOM   73    C CG2  . ILE   A 1 7   ? 17.517  -8.461  86.905  1.00 47.14  ? 7   ILE   A CG2  1 
ATOM   74    C CD1  . ILE   A 1 7   ? 17.538  -11.399 88.366  1.00 50.93  ? 7   ILE   A CD1  1 
ATOM   75    H H    . ILE   A 1 7   ? 15.441  -11.165 85.194  1.00 53.40  ? 7   ILE   A H    1 
ATOM   76    H HA   . ILE   A 1 7   ? 14.797  -9.007  86.544  1.00 55.58  ? 7   ILE   A HA   1 
ATOM   77    H HB   . ILE   A 1 7   ? 17.284  -10.262 86.050  1.00 54.85  ? 7   ILE   A HB   1 
ATOM   78    H HG12 . ILE   A 1 7   ? 16.221  -9.843  88.591  1.00 57.70  ? 7   ILE   A HG12 1 
ATOM   79    H HG13 . ILE   A 1 7   ? 15.632  -11.025 87.708  1.00 57.70  ? 7   ILE   A HG13 1 
ATOM   80    H HG21 . ILE   A 1 7   ? 18.236  -8.679  87.519  1.00 56.74  ? 7   ILE   A HG21 1 
ATOM   81    H HG22 . ILE   A 1 7   ? 17.883  -8.116  86.076  1.00 56.74  ? 7   ILE   A HG22 1 
ATOM   82    H HG23 . ILE   A 1 7   ? 16.929  -7.803  87.306  1.00 56.74  ? 7   ILE   A HG23 1 
ATOM   83    H HD11 . ILE   A 1 7   ? 17.252  -11.844 89.179  1.00 61.30  ? 7   ILE   A HD11 1 
ATOM   84    H HD12 . ILE   A 1 7   ? 17.727  -12.056 87.678  1.00 61.30  ? 7   ILE   A HD12 1 
ATOM   85    H HD13 . ILE   A 1 7   ? 18.330  -10.866 88.541  1.00 61.30  ? 7   ILE   A HD13 1 
ATOM   86    N N    . GLU   A 1 8   ? 16.167  -8.534  83.703  1.00 41.84  ? 8   GLU   A N    1 
ATOM   87    C CA   . GLU   A 1 8   ? 16.399  -7.492  82.715  1.00 44.21  ? 8   GLU   A CA   1 
ATOM   88    C C    . GLU   A 1 8   ? 15.087  -6.871  82.282  1.00 47.27  ? 8   GLU   A C    1 
ATOM   89    O O    . GLU   A 1 8   ? 15.000  -5.648  82.115  1.00 47.46  ? 8   GLU   A O    1 
ATOM   90    C CB   . GLU   A 1 8   ? 17.123  -8.047  81.499  1.00 43.29  ? 8   GLU   A CB   1 
ATOM   91    C CG   . GLU   A 1 8   ? 18.586  -8.244  81.708  1.00 43.46  ? 8   GLU   A CG   1 
ATOM   92    C CD   . GLU   A 1 8   ? 19.218  -9.095  80.632  1.00 49.46  ? 8   GLU   A CD   1 
ATOM   93    O OE1  . GLU   A 1 8   ? 18.491  -9.687  79.784  1.00 54.16  ? 8   GLU   A OE1  1 
ATOM   94    O OE2  . GLU   A 1 8   ? 20.460  -9.165  80.649  1.00 53.70  ? 8   GLU   A OE2  1 
ATOM   95    H H    . GLU   A 1 8   ? 16.380  -9.330  83.458  1.00 50.39  ? 8   GLU   A H    1 
ATOM   96    H HA   . GLU   A 1 8   ? 16.965  -6.812  83.114  1.00 53.22  ? 8   GLU   A HA   1 
ATOM   97    H HB2  . GLU   A 1 8   ? 16.737  -8.908  81.274  1.00 52.13  ? 8   GLU   A HB2  1 
ATOM   98    H HB3  . GLU   A 1 8   ? 17.010  -7.429  80.760  1.00 52.13  ? 8   GLU   A HB3  1 
ATOM   99    H HG2  . GLU   A 1 8   ? 19.026  -7.380  81.704  1.00 52.33  ? 8   GLU   A HG2  1 
ATOM   100   H HG3  . GLU   A 1 8   ? 18.728  -8.685  82.561  1.00 52.33  ? 8   GLU   A HG3  1 
ATOM   101   N N    . THR   A 1 9   ? 14.067  -7.709  82.075  1.00 48.60  ? 9   THR   A N    1 
ATOM   102   C CA   . THR   A 1 9   ? 12.740  -7.185  81.786  1.00 49.65  ? 9   THR   A CA   1 
ATOM   103   C C    . THR   A 1 9   ? 12.316  -6.235  82.903  1.00 51.49  ? 9   THR   A C    1 
ATOM   104   O O    . THR   A 1 9   ? 11.994  -5.071  82.660  1.00 59.55  ? 9   THR   A O    1 
ATOM   105   C CB   . THR   A 1 9   ? 11.705  -8.310  81.611  1.00 42.58  ? 9   THR   A CB   1 
ATOM   106   O OG1  . THR   A 1 9   ? 12.033  -9.177  80.509  1.00 43.58  ? 9   THR   A OG1  1 
ATOM   107   C CG2  . THR   A 1 9   ? 10.356  -7.687  81.322  1.00 40.62  ? 9   THR   A CG2  1 
ATOM   108   H H    . THR   A 1 9   ? 14.120  -8.567  82.096  1.00 58.50  ? 9   THR   A H    1 
ATOM   109   H HA   . THR   A 1 9   ? 12.773  -6.710  80.941  1.00 59.76  ? 9   THR   A HA   1 
ATOM   110   H HB   . THR   A 1 9   ? 11.686  -8.842  82.423  1.00 51.27  ? 9   THR   A HB   1 
ATOM   111   H HG1  . THR   A 1 9   ? 12.700  -9.649  80.703  1.00 52.47  ? 9   THR   A HG1  1 
ATOM   112   H HG21 . THR   A 1 9   ? 9.790   -8.323  80.857  1.00 48.93  ? 9   THR   A HG21 1 
ATOM   113   H HG22 . THR   A 1 9   ? 9.924   -7.430  82.151  1.00 48.93  ? 9   THR   A HG22 1 
ATOM   114   H HG23 . THR   A 1 9   ? 10.466  -6.900  80.767  1.00 48.93  ? 9   THR   A HG23 1 
ATOM   115   N N    . ALA   A 1 10  ? 12.339  -6.710  84.146  1.00 50.51  ? 10  ALA   A N    1 
ATOM   116   C CA   . ALA   A 1 10  ? 11.960  -5.859  85.264  1.00 43.88  ? 10  ALA   A CA   1 
ATOM   117   C C    . ALA   A 1 10  ? 12.673  -4.519  85.190  1.00 51.91  ? 10  ALA   A C    1 
ATOM   118   O O    . ALA   A 1 10  ? 12.054  -3.463  85.341  1.00 58.43  ? 10  ALA   A O    1 
ATOM   119   C CB   . ALA   A 1 10  ? 12.289  -6.557  86.582  1.00 46.05  ? 10  ALA   A CB   1 
ATOM   120   H H    . ALA   A 1 10  ? 12.566  -7.511  84.364  1.00 60.79  ? 10  ALA   A H    1 
ATOM   121   H HA   . ALA   A 1 10  ? 11.004  -5.702  85.230  1.00 52.83  ? 10  ALA   A HA   1 
ATOM   122   H HB1  . ALA   A 1 10  ? 11.954  -6.020  87.316  1.00 55.44  ? 10  ALA   A HB1  1 
ATOM   123   H HB2  . ALA   A 1 10  ? 11.867  -7.430  86.591  1.00 55.44  ? 10  ALA   A HB2  1 
ATOM   124   H HB3  . ALA   A 1 10  ? 13.251  -6.655  86.656  1.00 55.44  ? 10  ALA   A HB3  1 
ATOM   125   N N    . ALA   A 1 11  ? 13.984  -4.542  84.944  1.00 55.90  ? 11  ALA   A N    1 
ATOM   126   C CA   . ALA   A 1 11  ? 14.768  -3.312  85.011  1.00 58.84  ? 11  ALA   A CA   1 
ATOM   127   C C    . ALA   A 1 11  ? 14.497  -2.400  83.822  1.00 57.70  ? 11  ALA   A C    1 
ATOM   128   O O    . ALA   A 1 11  ? 14.587  -1.167  83.945  1.00 57.91  ? 11  ALA   A O    1 
ATOM   129   C CB   . ALA   A 1 11  ? 16.254  -3.653  85.087  1.00 59.77  ? 11  ALA   A CB   1 
ATOM   130   H H    . ALA   A 1 11  ? 14.435  -5.245  84.739  1.00 67.25  ? 11  ALA   A H    1 
ATOM   131   H HA   . ALA   A 1 11  ? 14.522  -2.829  85.816  1.00 70.79  ? 11  ALA   A HA   1 
ATOM   132   H HB1  . ALA   A 1 11  ? 16.765  -2.830  85.138  1.00 71.90  ? 11  ALA   A HB1  1 
ATOM   133   H HB2  . ALA   A 1 11  ? 16.415  -4.191  85.878  1.00 71.90  ? 11  ALA   A HB2  1 
ATOM   134   H HB3  . ALA   A 1 11  ? 16.505  -4.150  84.293  1.00 71.90  ? 11  ALA   A HB3  1 
ATOM   135   N N    . ALA   A 1 12  ? 14.176  -2.986  82.669  1.00 52.36  ? 12  ALA   A N    1 
ATOM   136   C CA   . ALA   A 1 12  ? 13.729  -2.196  81.533  1.00 49.95  ? 12  ALA   A CA   1 
ATOM   137   C C    . ALA   A 1 12  ? 12.421  -1.484  81.836  1.00 61.22  ? 12  ALA   A C    1 
ATOM   138   O O    . ALA   A 1 12  ? 12.234  -0.322  81.463  1.00 61.10  ? 12  ALA   A O    1 
ATOM   139   C CB   . ALA   A 1 12  ? 13.554  -3.094  80.313  1.00 53.83  ? 12  ALA   A CB   1 
ATOM   140   H H    . ALA   A 1 12  ? 14.209  -3.833  82.523  1.00 63.01  ? 12  ALA   A H    1 
ATOM   141   H HA   . ALA   A 1 12  ? 14.405  -1.528  81.336  1.00 60.11  ? 12  ALA   A HA   1 
ATOM   142   H HB1  . ALA   A 1 12  ? 13.319  -2.546  79.548  1.00 64.77  ? 12  ALA   A HB1  1 
ATOM   143   H HB2  . ALA   A 1 12  ? 14.387  -3.561  80.142  1.00 64.77  ? 12  ALA   A HB2  1 
ATOM   144   H HB3  . ALA   A 1 12  ? 12.847  -3.734  80.491  1.00 64.77  ? 12  ALA   A HB3  1 
ATOM   145   N N    . ILE   A 1 13  ? 11.487  -2.181  82.479  1.00 56.61  ? 13  ILE   A N    1 
ATOM   146   C CA   . ILE   A 1 13  ? 10.221  -1.562  82.833  1.00 58.58  ? 13  ILE   A CA   1 
ATOM   147   C C    . ILE   A 1 13  ? 10.442  -0.470  83.866  1.00 66.06  ? 13  ILE   A C    1 
ATOM   148   O O    . ILE   A 1 13  ? 9.680   0.503   83.921  1.00 67.77  ? 13  ILE   A O    1 
ATOM   149   C CB   . ILE   A 1 13  ? 9.229   -2.624  83.353  1.00 65.26  ? 13  ILE   A CB   1 
ATOM   150   C CG1  . ILE   A 1 13  ? 9.245   -3.846  82.430  1.00 64.18  ? 13  ILE   A CG1  1 
ATOM   151   C CG2  . ILE   A 1 13  ? 7.843   -2.014  83.499  1.00 62.83  ? 13  ILE   A CG2  1 
ATOM   152   C CD1  . ILE   A 1 13  ? 8.024   -4.721  82.496  1.00 60.97  ? 13  ILE   A CD1  1 
ATOM   153   H H    . ILE   A 1 13  ? 11.562  -3.003  82.718  1.00 68.11  ? 13  ILE   A H    1 
ATOM   154   H HA   . ILE   A 1 13  ? 9.840   -1.161  82.036  1.00 70.47  ? 13  ILE   A HA   1 
ATOM   155   H HB   . ILE   A 1 13  ? 9.502   -2.927  84.233  1.00 78.49  ? 13  ILE   A HB   1 
ATOM   156   H HG12 . ILE   A 1 13  ? 9.330   -3.537  81.514  1.00 77.20  ? 13  ILE   A HG12 1 
ATOM   157   H HG13 . ILE   A 1 13  ? 10.008  -4.397  82.665  1.00 77.20  ? 13  ILE   A HG13 1 
ATOM   158   H HG21 . ILE   A 1 13  ? 7.238   -2.686  83.848  1.00 75.57  ? 13  ILE   A HG21 1 
ATOM   159   H HG22 . ILE   A 1 13  ? 7.892   -1.263  84.111  1.00 75.57  ? 13  ILE   A HG22 1 
ATOM   160   H HG23 . ILE   A 1 13  ? 7.537   -1.712  82.630  1.00 75.57  ? 13  ILE   A HG23 1 
ATOM   161   H HD11 . ILE   A 1 13  ? 8.133   -5.462  81.880  1.00 73.34  ? 13  ILE   A HD11 1 
ATOM   162   H HD12 . ILE   A 1 13  ? 7.923   -5.054  83.401  1.00 73.34  ? 13  ILE   A HD12 1 
ATOM   163   H HD13 . ILE   A 1 13  ? 7.246   -4.196  82.248  1.00 73.34  ? 13  ILE   A HD13 1 
ATOM   164   N N    . ALA   A 1 14  ? 11.481  -0.602  84.693  1.00 61.35  ? 14  ALA   A N    1 
ATOM   165   C CA   . ALA   A 1 14  ? 11.738  0.348   85.765  1.00 58.95  ? 14  ALA   A CA   1 
ATOM   166   C C    . ALA   A 1 14  ? 12.626  1.518   85.353  1.00 64.26  ? 14  ALA   A C    1 
ATOM   167   O O    . ALA   A 1 14  ? 12.773  2.464   86.137  1.00 63.92  ? 14  ALA   A O    1 
ATOM   168   C CB   . ALA   A 1 14  ? 12.397  -0.356  86.945  1.00 53.08  ? 14  ALA   A CB   1 
ATOM   169   H H    . ALA   A 1 14  ? 12.055  -1.241  84.649  1.00 73.80  ? 14  ALA   A H    1 
ATOM   170   H HA   . ALA   A 1 14  ? 10.883  0.707   86.049  1.00 70.91  ? 14  ALA   A HA   1 
ATOM   171   H HB1  . ALA   A 1 14  ? 12.489  0.274   87.677  1.00 62.81  ? 14  ALA   A HB1  1 
ATOM   172   H HB2  . ALA   A 1 14  ? 11.840  -1.102  87.219  1.00 62.81  ? 14  ALA   A HB2  1 
ATOM   173   H HB3  . ALA   A 1 14  ? 13.270  -0.678  86.674  1.00 62.81  ? 14  ALA   A HB3  1 
ATOM   174   N N    . GLY   A 1 15  ? 13.236  1.474   84.167  1.00 67.88  ? 15  GLY   A N    1 
ATOM   175   C CA   . GLY   A 1 15  ? 14.086  2.563   83.714  1.00 59.78  ? 15  GLY   A CA   1 
ATOM   176   C C    . GLY   A 1 15  ? 13.411  3.434   82.684  1.00 61.97  ? 15  GLY   A C    1 
ATOM   177   O O    . GLY   A 1 15  ? 13.893  4.535   82.379  1.00 64.80  ? 15  GLY   A O    1 
ATOM   178   H H    . GLY   A 1 15  ? 13.171  0.822   83.610  1.00 81.63  ? 15  GLY   A H    1 
ATOM   179   H HA2  . GLY   A 1 15  ? 14.326  3.119   84.473  1.00 71.91  ? 15  GLY   A HA2  1 
ATOM   180   H HA3  . GLY   A 1 15  ? 14.894  2.198   83.323  1.00 71.91  ? 15  GLY   A HA3  1 
ATOM   181   N N    . GLY   A 1 16  ? 12.289  2.935   82.156  1.00 60.89  ? 16  GLY   A N    1 
ATOM   182   C CA   . GLY   A 1 16  ? 11.548  3.559   81.083  1.00 62.73  ? 16  GLY   A CA   1 
ATOM   183   C C    . GLY   A 1 16  ? 11.620  2.844   79.738  1.00 69.47  ? 16  GLY   A C    1 
ATOM   184   O O    . GLY   A 1 16  ? 10.750  3.080   78.877  1.00 65.65  ? 16  GLY   A O    1 
ATOM   185   H H    . GLY   A 1 16  ? 11.930  2.200   82.423  1.00 72.19  ? 16  GLY   A H    1 
ATOM   186   H HA2  . GLY   A 1 16  ? 10.614  3.607   81.340  1.00 74.39  ? 16  GLY   A HA2  1 
ATOM   187   H HA3  . GLY   A 1 16  ? 11.887  4.458   80.955  1.00 74.39  ? 16  GLY   A HA3  1 
ATOM   188   N N    . SER   A 1 17  ? 12.625  1.983   79.526  1.00 67.51  ? 17  SER   A N    1 
ATOM   189   C CA   . SER   A 1 17  ? 12.886  1.437   78.193  1.00 64.06  ? 17  SER   A CA   1 
ATOM   190   C C    . SER   A 1 17  ? 11.646  0.822   77.552  1.00 64.02  ? 17  SER   A C    1 
ATOM   191   O O    . SER   A 1 17  ? 11.561  0.756   76.318  1.00 65.80  ? 17  SER   A O    1 
ATOM   192   C CB   . SER   A 1 17  ? 14.004  0.387   78.273  1.00 64.51  ? 17  SER   A CB   1 
ATOM   193   O OG   . SER   A 1 17  ? 14.982  0.731   79.254  1.00 65.93  ? 17  SER   A OG   1 
ATOM   194   H H    . SER   A 1 17  ? 13.164  1.702   80.134  1.00 81.20  ? 17  SER   A H    1 
ATOM   195   H HA   . SER   A 1 17  ? 13.177  2.166   77.623  1.00 77.05  ? 17  SER   A HA   1 
ATOM   196   H HB2  . SER   A 1 17  ? 13.613  -0.469  78.508  1.00 77.59  ? 17  SER   A HB2  1 
ATOM   197   H HB3  . SER   A 1 17  ? 14.438  0.327   77.407  1.00 77.59  ? 17  SER   A HB3  1 
ATOM   198   H HG   . SER   A 1 17  ? 14.664  0.628   80.025  1.00 79.30  ? 17  SER   A HG   1 
ATOM   199   N N    . MET   A 1 18  ? 10.689  0.354   78.360  1.00 58.30  ? 18  MET   A N    1 
ATOM   200   C CA   . MET   A 1 18  ? 9.474   -0.284  77.861  1.00 56.68  ? 18  MET   A CA   1 
ATOM   201   C C    . MET   A 1 18  ? 8.441   -0.341  78.979  1.00 60.20  ? 18  MET   A C    1 
ATOM   202   O O    . MET   A 1 18  ? 8.786   -0.287  80.164  1.00 61.51  ? 18  MET   A O    1 
ATOM   203   C CB   . MET   A 1 18  ? 9.735   -1.710  77.351  1.00 53.88  ? 18  MET   A CB   1 
ATOM   204   C CG   . MET   A 1 18  ? 10.474  -2.612  78.361  1.00 59.60  ? 18  MET   A CG   1 
ATOM   205   S SD   . MET   A 1 18  ? 10.715  -4.330  77.815  1.00 60.46  ? 18  MET   A SD   1 
ATOM   206   C CE   . MET   A 1 18  ? 9.032   -4.705  77.410  1.00 56.73  ? 18  MET   A CE   1 
ATOM   207   H H    . MET   A 1 18  ? 10.724  0.396   79.218  1.00 70.14  ? 18  MET   A H    1 
ATOM   208   H HA   . MET   A 1 18  ? 9.138   0.256   77.127  1.00 68.19  ? 18  MET   A HA   1 
ATOM   209   H HB2  . MET   A 1 18  ? 8.884   -2.129  77.149  1.00 64.83  ? 18  MET   A HB2  1 
ATOM   210   H HB3  . MET   A 1 18  ? 10.279  -1.658  76.549  1.00 64.83  ? 18  MET   A HB3  1 
ATOM   211   H HG2  . MET   A 1 18  ? 11.351  -2.234  78.528  1.00 71.69  ? 18  MET   A HG2  1 
ATOM   212   H HG3  . MET   A 1 18  ? 9.961   -2.638  79.184  1.00 71.69  ? 18  MET   A HG3  1 
ATOM   213   H HE1  . MET   A 1 18  ? 8.953   -5.657  77.238  1.00 68.26  ? 18  MET   A HE1  1 
ATOM   214   H HE2  . MET   A 1 18  ? 8.464   -4.456  78.156  1.00 68.26  ? 18  MET   A HE2  1 
ATOM   215   H HE3  . MET   A 1 18  ? 8.778   -4.204  76.619  1.00 68.26  ? 18  MET   A HE3  1 
ATOM   216   N N    . THR   A 1 19  ? 7.170   -0.476  78.591  1.00 60.05  ? 19  THR   A N    1 
ATOM   217   C CA   . THR   A 1 19  ? 6.074   -0.600  79.542  1.00 57.52  ? 19  THR   A CA   1 
ATOM   218   C C    . THR   A 1 19  ? 5.755   -2.074  79.816  1.00 57.13  ? 19  THR   A C    1 
ATOM   219   O O    . THR   A 1 19  ? 6.017   -2.958  78.999  1.00 54.03  ? 19  THR   A O    1 
ATOM   220   C CB   . THR   A 1 19  ? 4.815   0.108   79.030  1.00 58.00  ? 19  THR   A CB   1 
ATOM   221   O OG1  . THR   A 1 19  ? 4.203   -0.652  77.980  1.00 65.15  ? 19  THR   A OG1  1 
ATOM   222   C CG2  . THR   A 1 19  ? 5.145   1.446   78.477  1.00 63.48  ? 19  THR   A CG2  1 
ATOM   223   H H    . THR   A 1 19  ? 6.918   -0.498  77.769  1.00 72.24  ? 19  THR   A H    1 
ATOM   224   H HA   . THR   A 1 19  ? 6.341   -0.181  80.375  1.00 69.20  ? 19  THR   A HA   1 
ATOM   225   H HB   . THR   A 1 19  ? 4.203   0.204   79.777  1.00 69.77  ? 19  THR   A HB   1 
ATOM   226   H HG1  . THR   A 1 19  ? 3.481   -0.291  77.749  1.00 78.36  ? 19  THR   A HG1  1 
ATOM   227   H HG21 . THR   A 1 19  ? 4.330   1.924   78.258  1.00 76.35  ? 19  THR   A HG21 1 
ATOM   228   H HG22 . THR   A 1 19  ? 5.646   1.961   79.129  1.00 76.35  ? 19  THR   A HG22 1 
ATOM   229   H HG23 . THR   A 1 19  ? 5.680   1.351   77.674  1.00 76.35  ? 19  THR   A HG23 1 
ATOM   230   N N    . ALA   A 1 20  ? 5.166   -2.327  80.986  1.00 58.52  ? 20  ALA   A N    1 
ATOM   231   C CA   . ALA   A 1 20  ? 4.743   -3.687  81.304  1.00 58.11  ? 20  ALA   A CA   1 
ATOM   232   C C    . ALA   A 1 20  ? 3.861   -4.246  80.200  1.00 59.96  ? 20  ALA   A C    1 
ATOM   233   O O    . ALA   A 1 20  ? 3.920   -5.440  79.887  1.00 63.53  ? 20  ALA   A O    1 
ATOM   234   C CB   . ALA   A 1 20  ? 3.995   -3.734  82.632  1.00 53.82  ? 20  ALA   A CB   1 
ATOM   235   H H    . ALA   A 1 20  ? 5.004   -1.744  81.596  1.00 70.40  ? 20  ALA   A H    1 
ATOM   236   H HA   . ALA   A 1 20  ? 5.536   -4.238  81.395  1.00 69.91  ? 20  ALA   A HA   1 
ATOM   237   H HB1  . ALA   A 1 20  ? 3.739   -4.651  82.818  1.00 64.76  ? 20  ALA   A HB1  1 
ATOM   238   H HB2  . ALA   A 1 20  ? 4.577   -3.404  83.334  1.00 64.76  ? 20  ALA   A HB2  1 
ATOM   239   H HB3  . ALA   A 1 20  ? 3.204   -3.176  82.569  1.00 64.76  ? 20  ALA   A HB3  1 
ATOM   240   N N    . LEU   A 1 21  ? 3.030   -3.385  79.595  1.00 57.18  ? 21  LEU   A N    1 
ATOM   241   C CA   . LEU   A 1 21  ? 2.050   -3.846  78.618  1.00 57.26  ? 21  LEU   A CA   1 
ATOM   242   C C    . LEU   A 1 21  ? 2.691   -4.152  77.271  1.00 56.33  ? 21  LEU   A C    1 
ATOM   243   O O    . LEU   A 1 21  ? 2.236   -5.063  76.563  1.00 52.84  ? 21  LEU   A O    1 
ATOM   244   C CB   . LEU   A 1 21  ? 0.958   -2.798  78.471  1.00 54.49  ? 21  LEU   A CB   1 
ATOM   245   C CG   . LEU   A 1 21  ? -0.003  -3.052  77.326  1.00 55.24  ? 21  LEU   A CG   1 
ATOM   246   C CD1  . LEU   A 1 21  ? -0.755  -4.326  77.624  1.00 59.90  ? 21  LEU   A CD1  1 
ATOM   247   C CD2  . LEU   A 1 21  ? -0.948  -1.880  77.112  1.00 59.02  ? 21  LEU   A CD2  1 
ATOM   248   H H    . LEU   A 1 21  ? 3.018   -2.537  79.735  1.00 68.80  ? 21  LEU   A H    1 
ATOM   249   H HA   . LEU   A 1 21  ? 1.638   -4.666  78.933  1.00 68.88  ? 21  LEU   A HA   1 
ATOM   250   H HB2  . LEU   A 1 21  ? 0.440   -2.775  79.291  1.00 64.50  ? 21  LEU   A HB2  1 
ATOM   251   H HB3  . LEU   A 1 21  ? 1.376   -1.936  78.319  1.00 64.50  ? 21  LEU   A HB3  1 
ATOM   252   H HG   . LEU   A 1 21  ? 0.484   -3.149  76.493  1.00 65.40  ? 21  LEU   A HG   1 
ATOM   253   H HD11 . LEU   A 1 21  ? -1.415  -4.474  76.928  1.00 72.06  ? 21  LEU   A HD11 1 
ATOM   254   H HD12 . LEU   A 1 21  ? -0.128  -5.065  77.648  1.00 72.06  ? 21  LEU   A HD12 1 
ATOM   255   H HD13 . LEU   A 1 21  ? -1.196  -4.238  78.484  1.00 72.06  ? 21  LEU   A HD13 1 
ATOM   256   H HD21 . LEU   A 1 21  ? -1.541  -2.083  76.372  1.00 69.94  ? 21  LEU   A HD21 1 
ATOM   257   H HD22 . LEU   A 1 21  ? -1.464  -1.739  77.921  1.00 69.94  ? 21  LEU   A HD22 1 
ATOM   258   H HD23 . LEU   A 1 21  ? -0.427  -1.087  76.909  1.00 69.94  ? 21  LEU   A HD23 1 
ATOM   259   N N    . GLU   A 1 22  ? 3.734   -3.402  76.903  1.00 58.98  ? 22  GLU   A N    1 
ATOM   260   C CA   . GLU   A 1 22  ? 4.568   -3.787  75.764  1.00 60.02  ? 22  GLU   A CA   1 
ATOM   261   C C    . GLU   A 1 22  ? 5.311   -5.090  76.056  1.00 60.01  ? 22  GLU   A C    1 
ATOM   262   O O    . GLU   A 1 22  ? 5.402   -5.972  75.186  1.00 54.84  ? 22  GLU   A O    1 
ATOM   263   C CB   . GLU   A 1 22  ? 5.543   -2.652  75.433  1.00 59.92  ? 22  GLU   A CB   1 
ATOM   264   C CG   . GLU   A 1 22  ? 4.846   -1.425  74.844  1.00 64.17  ? 22  GLU   A CG   1 
ATOM   265   C CD   . GLU   A 1 22  ? 5.697   -0.149  74.832  1.00 65.03  ? 22  GLU   A CD   1 
ATOM   266   O OE1  . GLU   A 1 22  ? 6.642   -0.028  75.645  1.00 61.58  ? 22  GLU   A OE1  1 
ATOM   267   O OE2  . GLU   A 1 22  ? 5.394   0.749   74.004  1.00 67.59  ? 22  GLU   A OE2  1 
ATOM   268   H H    . GLU   A 1 22  ? 3.977   -2.674  77.291  1.00 70.95  ? 22  GLU   A H    1 
ATOM   269   H HA   . GLU   A 1 22  ? 4.010   -3.933  74.984  1.00 72.20  ? 22  GLU   A HA   1 
ATOM   270   H HB2  . GLU   A 1 22  ? 5.996   -2.379  76.246  1.00 72.09  ? 22  GLU   A HB2  1 
ATOM   271   H HB3  . GLU   A 1 22  ? 6.189   -2.971  74.784  1.00 72.09  ? 22  GLU   A HB3  1 
ATOM   272   H HG2  . GLU   A 1 22  ? 4.601   -1.621  73.926  1.00 77.18  ? 22  GLU   A HG2  1 
ATOM   273   H HG3  . GLU   A 1 22  ? 4.051   -1.241  75.367  1.00 77.18  ? 22  GLU   A HG3  1 
ATOM   274   N N    . ALA   A 1 23  ? 5.816   -5.242  77.289  1.00 57.72  ? 23  ALA   A N    1 
ATOM   275   C CA   . ALA   A 1 23  ? 6.480   -6.481  77.679  1.00 55.11  ? 23  ALA   A CA   1 
ATOM   276   C C    . ALA   A 1 23  ? 5.520   -7.650  77.574  1.00 53.37  ? 23  ALA   A C    1 
ATOM   277   O O    . ALA   A 1 23  ? 5.847   -8.707  77.026  1.00 49.08  ? 23  ALA   A O    1 
ATOM   278   C CB   . ALA   A 1 23  ? 7.006   -6.383  79.107  1.00 54.31  ? 23  ALA   A CB   1 
ATOM   279   H H    . ALA   A 1 23  ? 5.786   -4.646  77.909  1.00 69.44  ? 23  ALA   A H    1 
ATOM   280   H HA   . ALA   A 1 23  ? 7.234   -6.625  77.086  1.00 66.31  ? 23  ALA   A HA   1 
ATOM   281   H HB1  . ALA   A 1 23  ? 7.827   -6.894  79.177  1.00 65.35  ? 23  ALA   A HB1  1 
ATOM   282   H HB2  . ALA   A 1 23  ? 7.177   -5.451  79.318  1.00 65.35  ? 23  ALA   A HB2  1 
ATOM   283   H HB3  . ALA   A 1 23  ? 6.340   -6.742  79.714  1.00 65.35  ? 23  ALA   A HB3  1 
ATOM   284   N N    . CYS   A 1 24  ? 4.328   -7.474  78.128  1.00 57.42  ? 24  CYS   A N    1 
ATOM   285   C CA   . CYS   A 1 24  ? 3.312   -8.505  78.028  1.00 56.04  ? 24  CYS   A CA   1 
ATOM   286   C C    . CYS   A 1 24  ? 2.930   -8.767  76.574  1.00 57.82  ? 24  CYS   A C    1 
ATOM   287   O O    . CYS   A 1 24  ? 2.688   -9.920  76.194  1.00 53.80  ? 24  CYS   A O    1 
ATOM   288   C CB   . CYS   A 1 24  ? 2.092   -8.100  78.851  1.00 51.51  ? 24  CYS   A CB   1 
ATOM   289   S SG   . CYS   A 1 24  ? 0.703   -9.185  78.523  1.00 59.10  ? 24  CYS   A SG   1 
ATOM   290   H H    . CYS   A 1 24  ? 4.086   -6.773  78.563  1.00 69.08  ? 24  CYS   A H    1 
ATOM   291   H HA   . CYS   A 1 24  ? 3.660   -9.334  78.392  1.00 67.42  ? 24  CYS   A HA   1 
ATOM   292   H HB2  . CYS   A 1 24  ? 2.309   -8.155  79.795  1.00 61.99  ? 24  CYS   A HB2  1 
ATOM   293   H HB3  . CYS   A 1 24  ? 1.836   -7.193  78.622  1.00 61.99  ? 24  CYS   A HB3  1 
ATOM   294   H HG   . CYS   A 1 24  ? -0.206  -8.884  79.245  1.00 71.10  ? 24  CYS   A HG   1 
ATOM   295   N N    . ASP   A 1 25  ? 2.880   -7.714  75.736  1.00 59.30  ? 25  ASP   A N    1 
ATOM   296   C CA   . ASP   A 1 25  ? 2.518   -7.930  74.339  1.00 45.15  ? 25  ASP   A CA   1 
ATOM   297   C C    . ASP   A 1 25  ? 3.655   -8.549  73.549  1.00 44.41  ? 25  ASP   A C    1 
ATOM   298   O O    . ASP   A 1 25  ? 3.404   -9.234  72.552  1.00 44.96  ? 25  ASP   A O    1 
ATOM   299   C CB   . ASP   A 1 25  ? 2.107   -6.633  73.676  1.00 49.52  ? 25  ASP   A CB   1 
ATOM   300   C CG   . ASP   A 1 25  ? 0.703   -6.202  74.044  1.00 60.10  ? 25  ASP   A CG   1 
ATOM   301   O OD1  . ASP   A 1 25  ? -0.113  -7.098  74.354  1.00 54.97  ? 25  ASP   A OD1  1 
ATOM   302   O OD2  . ASP   A 1 25  ? 0.418   -4.970  73.986  1.00 58.46  ? 25  ASP   A OD2  1 
ATOM   303   H H    . ASP   A 1 25  ? 3.046   -6.898  75.951  1.00 71.34  ? 25  ASP   A H    1 
ATOM   304   H HA   . ASP   A 1 25  ? 1.758   -8.532  74.327  1.00 54.36  ? 25  ASP   A HA   1 
ATOM   305   H HB2  . ASP   A 1 25  ? 2.717   -5.931  73.951  1.00 59.60  ? 25  ASP   A HB2  1 
ATOM   306   H HB3  . ASP   A 1 25  ? 2.143   -6.746  72.713  1.00 59.60  ? 25  ASP   A HB3  1 
ATOM   307   N N    . ALA   A 1 26  ? 4.906   -8.307  73.948  1.00 43.27  ? 26  ALA   A N    1 
ATOM   308   C CA   . ALA   A 1 26  ? 6.014   -8.942  73.235  1.00 46.26  ? 26  ALA   A CA   1 
ATOM   309   C C    . ALA   A 1 26  ? 6.033   -10.441 73.504  1.00 48.84  ? 26  ALA   A C    1 
ATOM   310   O O    . ALA   A 1 26  ? 6.205   -11.255 72.582  1.00 47.94  ? 26  ALA   A O    1 
ATOM   311   C CB   . ALA   A 1 26  ? 7.355   -8.325  73.640  1.00 45.32  ? 26  ALA   A CB   1 
ATOM   312   H H    . ALA   A 1 26  ? 5.131   -7.799  74.605  1.00 52.10  ? 26  ALA   A H    1 
ATOM   313   H HA   . ALA   A 1 26  ? 5.892   -8.785  72.285  1.00 55.68  ? 26  ALA   A HA   1 
ATOM   314   H HB1  . ALA   A 1 26  ? 8.066   -8.761  73.144  1.00 54.56  ? 26  ALA   A HB1  1 
ATOM   315   H HB2  . ALA   A 1 26  ? 7.342   -7.377  73.435  1.00 54.56  ? 26  ALA   A HB2  1 
ATOM   316   H HB3  . ALA   A 1 26  ? 7.488   -8.455  74.592  1.00 54.56  ? 26  ALA   A HB3  1 
ATOM   317   N N    . ALA   A 1 27  ? 5.885   -10.813 74.782  1.00 50.02  ? 27  ALA   A N    1 
ATOM   318   C CA   . ALA   A 1 27  ? 5.746   -12.206 75.170  1.00 42.27  ? 27  ALA   A CA   1 
ATOM   319   C C    . ALA   A 1 27  ? 4.615   -12.877 74.405  1.00 41.59  ? 27  ALA   A C    1 
ATOM   320   O O    . ALA   A 1 27  ? 4.781   -13.973 73.857  1.00 37.01  ? 27  ALA   A O    1 
ATOM   321   C CB   . ALA   A 1 27  ? 5.505   -12.269 76.673  1.00 41.71  ? 27  ALA   A CB   1 
ATOM   322   H H    . ALA   A 1 27  ? 5.861   -10.267 75.446  1.00 60.21  ? 27  ALA   A H    1 
ATOM   323   H HA   . ALA   A 1 27  ? 6.561   -12.691 74.963  1.00 50.90  ? 27  ALA   A HA   1 
ATOM   324   H HB1  . ALA   A 1 27  ? 5.364   -13.193 76.932  1.00 50.23  ? 27  ALA   A HB1  1 
ATOM   325   H HB2  . ALA   A 1 27  ? 6.281   -11.911 77.132  1.00 50.23  ? 27  ALA   A HB2  1 
ATOM   326   H HB3  . ALA   A 1 27  ? 4.720   -11.741 76.889  1.00 50.23  ? 27  ALA   A HB3  1 
ATOM   327   N N    . ILE   A 1 28  ? 3.449   -12.228 74.360  1.00 42.14  ? 28  ILE   A N    1 
ATOM   328   C CA   . ILE   A 1 28  ? 2.333   -12.781 73.604  1.00 41.64  ? 28  ILE   A CA   1 
ATOM   329   C C    . ILE   A 1 28  ? 2.743   -12.991 72.157  1.00 41.07  ? 28  ILE   A C    1 
ATOM   330   O O    . ILE   A 1 28  ? 2.345   -13.968 71.515  1.00 42.69  ? 28  ILE   A O    1 
ATOM   331   C CB   . ILE   A 1 28  ? 1.090   -11.873 73.705  1.00 40.69  ? 28  ILE   A CB   1 
ATOM   332   C CG1  . ILE   A 1 28  ? 0.530   -11.891 75.129  1.00 40.10  ? 28  ILE   A CG1  1 
ATOM   333   C CG2  . ILE   A 1 28  ? 0.050   -12.346 72.705  1.00 41.62  ? 28  ILE   A CG2  1 
ATOM   334   C CD1  . ILE   A 1 28  ? -0.760  -11.117 75.333  1.00 45.35  ? 28  ILE   A CD1  1 
ATOM   335   H H    . ILE   A 1 28  ? 3.284   -11.481 74.752  1.00 50.74  ? 28  ILE   A H    1 
ATOM   336   H HA   . ILE   A 1 28  ? 2.099   -13.639 73.991  1.00 50.14  ? 28  ILE   A HA   1 
ATOM   337   H HB   . ILE   A 1 28  ? 1.338   -10.958 73.499  1.00 49.00  ? 28  ILE   A HB   1 
ATOM   338   H HG12 . ILE   A 1 28  ? 0.356   -12.813 75.376  1.00 48.30  ? 28  ILE   A HG12 1 
ATOM   339   H HG13 . ILE   A 1 28  ? 1.194   -11.508 75.723  1.00 48.30  ? 28  ILE   A HG13 1 
ATOM   340   H HG21 . ILE   A 1 28  ? -0.760  -11.824 72.820  1.00 50.12  ? 28  ILE   A HG21 1 
ATOM   341   H HG22 . ILE   A 1 28  ? 0.397   -12.224 71.807  1.00 50.12  ? 28  ILE   A HG22 1 
ATOM   342   H HG23 . ILE   A 1 28  ? -0.136  -13.284 72.863  1.00 50.12  ? 28  ILE   A HG23 1 
ATOM   343   H HD11 . ILE   A 1 28  ? -0.903  -10.985 76.283  1.00 54.60  ? 28  ILE   A HD11 1 
ATOM   344   H HD12 . ILE   A 1 28  ? -0.687  -10.258 74.887  1.00 54.60  ? 28  ILE   A HD12 1 
ATOM   345   H HD13 . ILE   A 1 28  ? -1.496  -11.624 74.955  1.00 54.60  ? 28  ILE   A HD13 1 
ATOM   346   N N    . ALA   A 1 29  ? 3.529   -12.059 71.621  1.00 44.11  ? 29  ALA   A N    1 
ATOM   347   C CA   . ALA   A 1 29  ? 3.981   -12.163 70.246  1.00 37.36  ? 29  ALA   A CA   1 
ATOM   348   C C    . ALA   A 1 29  ? 4.860   -13.384 70.055  1.00 39.59  ? 29  ALA   A C    1 
ATOM   349   O O    . ALA   A 1 29  ? 4.720   -14.116 69.068  1.00 36.39  ? 29  ALA   A O    1 
ATOM   350   C CB   . ALA   A 1 29  ? 4.746   -10.902 69.880  1.00 41.07  ? 29  ALA   A CB   1 
ATOM   351   H H    . ALA   A 1 29  ? 3.813   -11.360 72.034  1.00 53.11  ? 29  ALA   A H    1 
ATOM   352   H HA   . ALA   A 1 29  ? 3.214   -12.248 69.658  1.00 43.95  ? 29  ALA   A HA   1 
ATOM   353   H HB1  . ALA   A 1 29  ? 4.932   -10.911 68.928  1.00 49.46  ? 29  ALA   A HB1  1 
ATOM   354   H HB2  . ALA   A 1 29  ? 4.206   -10.129 70.105  1.00 49.46  ? 29  ALA   A HB2  1 
ATOM   355   H HB3  . ALA   A 1 29  ? 5.578   -10.882 70.379  1.00 49.46  ? 29  ALA   A HB3  1 
ATOM   356   N N    . ARG   A 1 30  ? 5.780   -13.620 70.988  1.00 37.83  ? 30  ARG   A N    1 
ATOM   357   C CA   . ARG   A 1 30  ? 6.706   -14.736 70.828  1.00 37.75  ? 30  ARG   A CA   1 
ATOM   358   C C    . ARG   A 1 30  ? 5.969   -16.057 70.936  1.00 35.13  ? 30  ARG   A C    1 
ATOM   359   O O    . ARG   A 1 30  ? 6.298   -17.015 70.240  1.00 31.89  ? 30  ARG   A O    1 
ATOM   360   C CB   . ARG   A 1 30  ? 7.823   -14.660 71.877  1.00 37.70  ? 30  ARG   A CB   1 
ATOM   361   C CG   . ARG   A 1 30  ? 8.694   -13.388 71.791  1.00 35.22  ? 30  ARG   A CG   1 
ATOM   362   C CD   . ARG   A 1 30  ? 9.872   -13.449 72.731  1.00 36.12  ? 30  ARG   A CD   1 
ATOM   363   N NE   . ARG   A 1 30  ? 9.439   -13.330 74.113  1.00 36.28  ? 30  ARG   A NE   1 
ATOM   364   C CZ   . ARG   A 1 30  ? 9.341   -12.178 74.749  1.00 43.31  ? 30  ARG   A CZ   1 
ATOM   365   N NH1  . ARG   A 1 30  ? 9.633   -11.038 74.153  1.00 41.86  ? 30  ARG   A NH1  1 
ATOM   366   N NH2  . ARG   A 1 30  ? 8.937   -12.166 76.013  1.00 46.77  ? 30  ARG   A NH2  1 
ATOM   367   H H    . ARG   A 1 30  ? 5.887   -13.159 71.706  1.00 45.57  ? 30  ARG   A H    1 
ATOM   368   H HA   . ARG   A 1 30  ? 7.120   -14.678 69.953  1.00 45.48  ? 30  ARG   A HA   1 
ATOM   369   H HB2  . ARG   A 1 30  ? 7.420   -14.681 72.759  1.00 45.42  ? 30  ARG   A HB2  1 
ATOM   370   H HB3  . ARG   A 1 30  ? 8.408   -15.425 71.761  1.00 45.42  ? 30  ARG   A HB3  1 
ATOM   371   H HG2  . ARG   A 1 30  ? 9.032   -13.292 70.887  1.00 42.44  ? 30  ARG   A HG2  1 
ATOM   372   H HG3  . ARG   A 1 30  ? 8.157   -12.616 72.029  1.00 42.44  ? 30  ARG   A HG3  1 
ATOM   373   H HD2  . ARG   A 1 30  ? 10.327  -14.299 72.623  1.00 43.52  ? 30  ARG   A HD2  1 
ATOM   374   H HD3  . ARG   A 1 30  ? 10.480  -12.720 72.535  1.00 43.52  ? 30  ARG   A HD3  1 
ATOM   375   H HE   . ARG   A 1 30  ? 9.236   -14.049 74.539  1.00 43.71  ? 30  ARG   A HE   1 
ATOM   376   H HH11 . ARG   A 1 30  ? 9.894   -11.035 73.334  1.00 50.41  ? 30  ARG   A HH11 1 
ATOM   377   H HH12 . ARG   A 1 30  ? 9.563   -10.297 74.584  1.00 50.41  ? 30  ARG   A HH12 1 
ATOM   378   H HH21 . ARG   A 1 30  ? 8.743   -12.904 76.410  1.00 56.30  ? 30  ARG   A HH21 1 
ATOM   379   H HH22 . ARG   A 1 30  ? 8.870   -11.420 76.436  1.00 56.30  ? 30  ARG   A HH22 1 
ATOM   380   N N    . ILE   A 1 31  ? 4.966   -16.112 71.809  1.00 34.32  ? 31  ILE   A N    1 
ATOM   381   C CA   . ILE   A 1 31  ? 4.188   -17.325 71.995  1.00 31.86  ? 31  ILE   A CA   1 
ATOM   382   C C    . ILE   A 1 31  ? 3.389   -17.649 70.746  1.00 36.69  ? 31  ILE   A C    1 
ATOM   383   O O    . ILE   A 1 31  ? 3.357   -18.792 70.284  1.00 39.02  ? 31  ILE   A O    1 
ATOM   384   C CB   . ILE   A 1 31  ? 3.254   -17.171 73.198  1.00 30.54  ? 31  ILE   A CB   1 
ATOM   385   C CG1  . ILE   A 1 31  ? 4.048   -17.205 74.493  1.00 36.54  ? 31  ILE   A CG1  1 
ATOM   386   C CG2  . ILE   A 1 31  ? 2.254   -18.277 73.156  1.00 36.32  ? 31  ILE   A CG2  1 
ATOM   387   C CD1  . ILE   A 1 31  ? 3.291   -16.658 75.684  1.00 30.36  ? 31  ILE   A CD1  1 
ATOM   388   H H    . ILE   A 1 31  ? 4.716   -15.457 72.306  1.00 41.36  ? 31  ILE   A H    1 
ATOM   389   H HA   . ILE   A 1 31  ? 4.805   -18.054 72.162  1.00 38.41  ? 31  ILE   A HA   1 
ATOM   390   H HB   . ILE   A 1 31  ? 2.799   -16.316 73.159  1.00 36.82  ? 31  ILE   A HB   1 
ATOM   391   H HG12 . ILE   A 1 31  ? 4.286   -18.125 74.689  1.00 44.02  ? 31  ILE   A HG12 1 
ATOM   392   H HG13 . ILE   A 1 31  ? 4.851   -16.672 74.381  1.00 44.02  ? 31  ILE   A HG13 1 
ATOM   393   H HG21 . ILE   A 1 31  ? 1.900   -18.417 74.048  1.00 43.77  ? 31  ILE   A HG21 1 
ATOM   394   H HG22 . ILE   A 1 31  ? 1.537   -18.032 72.550  1.00 43.77  ? 31  ILE   A HG22 1 
ATOM   395   H HG23 . ILE   A 1 31  ? 2.690   -19.085 72.843  1.00 43.77  ? 31  ILE   A HG23 1 
ATOM   396   H HD11 . ILE   A 1 31  ? 3.876   -16.660 76.458  1.00 36.61  ? 31  ILE   A HD11 1 
ATOM   397   H HD12 . ILE   A 1 31  ? 3.006   -15.751 75.488  1.00 36.61  ? 31  ILE   A HD12 1 
ATOM   398   H HD13 . ILE   A 1 31  ? 2.518   -17.218 75.852  1.00 36.61  ? 31  ILE   A HD13 1 
ATOM   399   N N    . GLU   A 1 32  ? 2.713   -16.661 70.191  1.00 35.17  ? 32  GLU   A N    1 
ATOM   400   C CA   . GLU   A 1 32  ? 1.911   -16.943 69.014  1.00 33.25  ? 32  GLU   A CA   1 
ATOM   401   C C    . GLU   A 1 32  ? 2.797   -17.281 67.841  1.00 32.83  ? 32  GLU   A C    1 
ATOM   402   O O    . GLU   A 1 32  ? 2.528   -18.240 67.116  1.00 38.53  ? 32  GLU   A O    1 
ATOM   403   C CB   . GLU   A 1 32  ? 0.991   -15.764 68.708  1.00 35.82  ? 32  GLU   A CB   1 
ATOM   404   C CG   . GLU   A 1 32  ? -0.420  -15.977 69.250  1.00 42.73  ? 32  GLU   A CG   1 
ATOM   405   C CD   . GLU   A 1 32  ? -1.202  -14.688 69.480  1.00 59.39  ? 32  GLU   A CD   1 
ATOM   406   O OE1  . GLU   A 1 32  ? -0.800  -13.614 68.963  1.00 57.16  ? 32  GLU   A OE1  1 
ATOM   407   O OE2  . GLU   A 1 32  ? -2.227  -14.758 70.197  1.00 54.27  ? 32  GLU   A OE2  1 
ATOM   408   H H    . GLU   A 1 32  ? 2.700   -15.846 70.465  1.00 42.38  ? 32  GLU   A H    1 
ATOM   409   H HA   . GLU   A 1 32  ? 1.339   -17.708 69.184  1.00 39.02  ? 32  GLU   A HA   1 
ATOM   410   H HB2  . GLU   A 1 32  ? 1.355   -14.963 69.117  1.00 42.10  ? 32  GLU   A HB2  1 
ATOM   411   H HB3  . GLU   A 1 32  ? 0.932   -15.648 67.747  1.00 42.10  ? 32  GLU   A HB3  1 
ATOM   412   H HG2  . GLU   A 1 32  ? -0.919  -16.514 68.614  1.00 51.45  ? 32  GLU   A HG2  1 
ATOM   413   H HG3  . GLU   A 1 32  ? -0.360  -16.440 70.100  1.00 51.45  ? 32  GLU   A HG3  1 
ATOM   414   N N    . GLN   A 1 33  ? 3.905   -16.562 67.677  1.00 37.48  ? 33  GLN   A N    1 
ATOM   415   C CA   . GLN   A 1 33  ? 4.778   -16.834 66.538  1.00 38.76  ? 33  GLN   A CA   1 
ATOM   416   C C    . GLN   A 1 33  ? 5.561   -18.125 66.684  1.00 32.33  ? 33  GLN   A C    1 
ATOM   417   O O    . GLN   A 1 33  ? 6.008   -18.672 65.675  1.00 30.33  ? 33  GLN   A O    1 
ATOM   418   C CB   . GLN   A 1 33  ? 5.761   -15.684 66.328  1.00 42.61  ? 33  GLN   A CB   1 
ATOM   419   C CG   . GLN   A 1 33  ? 5.123   -14.509 65.587  1.00 51.46  ? 33  GLN   A CG   1 
ATOM   420   C CD   . GLN   A 1 33  ? 5.994   -13.281 65.587  1.00 61.02  ? 33  GLN   A CD   1 
ATOM   421   O OE1  . GLN   A 1 33  ? 5.491   -12.151 65.559  1.00 63.44  ? 33  GLN   A OE1  1 
ATOM   422   N NE2  . GLN   A 1 33  ? 7.315   -13.491 65.669  1.00 63.66  ? 33  GLN   A NE2  1 
ATOM   423   H H    . GLN   A 1 33  ? 4.167   -15.929 68.197  1.00 45.16  ? 33  GLN   A H    1 
ATOM   424   H HA   . GLN   A 1 33  ? 4.214   -16.907 65.753  1.00 46.69  ? 33  GLN   A HA   1 
ATOM   425   H HB2  . GLN   A 1 33  ? 6.069   -15.367 67.191  1.00 51.31  ? 33  GLN   A HB2  1 
ATOM   426   H HB3  . GLN   A 1 33  ? 6.513   -16.001 65.804  1.00 51.31  ? 33  GLN   A HB3  1 
ATOM   427   H HG2  . GLN   A 1 33  ? 4.965   -14.765 64.664  1.00 61.93  ? 33  GLN   A HG2  1 
ATOM   428   H HG3  . GLN   A 1 33  ? 4.283   -14.282 66.016  1.00 61.93  ? 33  GLN   A HG3  1 
ATOM   429   H HE21 . GLN   A 1 33  ? 7.620   -14.293 65.718  1.00 76.57  ? 33  GLN   A HE21 1 
ATOM   430   H HE22 . GLN   A 1 33  ? 7.857   -12.823 65.673  1.00 76.57  ? 33  GLN   A HE22 1 
ATOM   431   N N    . ARG   A 1 34  ? 5.754   -18.617 67.900  1.00 32.24  ? 34  ARG   A N    1 
ATOM   432   C CA   . ARG   A 1 34  ? 6.663   -19.730 68.121  1.00 30.64  ? 34  ARG   A CA   1 
ATOM   433   C C    . ARG   A 1 34  ? 6.021   -20.998 68.677  1.00 30.31  ? 34  ARG   A C    1 
ATOM   434   O O    . ARG   A 1 34  ? 6.660   -22.046 68.626  1.00 29.21  ? 34  ARG   A O    1 
ATOM   435   C CB   . ARG   A 1 34  ? 7.791   -19.307 69.090  1.00 32.10  ? 34  ARG   A CB   1 
ATOM   436   C CG   . ARG   A 1 34  ? 8.608   -18.105 68.610  1.00 36.15  ? 34  ARG   A CG   1 
ATOM   437   C CD   . ARG   A 1 34  ? 9.807   -17.809 69.524  1.00 33.62  ? 34  ARG   A CD   1 
ATOM   438   N NE   . ARG   A 1 34  ? 10.649  -16.753 68.961  1.00 45.30  ? 34  ARG   A NE   1 
ATOM   439   C CZ   . ARG   A 1 34  ? 11.454  -15.965 69.668  1.00 48.42  ? 34  ARG   A CZ   1 
ATOM   440   N NH1  . ARG   A 1 34  ? 11.583  -16.101 70.981  1.00 38.38  ? 34  ARG   A NH1  1 
ATOM   441   N NH2  . ARG   A 1 34  ? 12.173  -15.037 69.036  1.00 53.19  ? 34  ARG   A NH2  1 
ATOM   442   H H    . ARG   A 1 34  ? 5.370   -18.324 68.611  1.00 38.87  ? 34  ARG   A H    1 
ATOM   443   H HA   . ARG   A 1 34  ? 7.053   -19.962 67.264  1.00 36.95  ? 34  ARG   A HA   1 
ATOM   444   H HB2  . ARG   A 1 34  ? 7.395   -19.072 69.944  1.00 38.69  ? 34  ARG   A HB2  1 
ATOM   445   H HB3  . ARG   A 1 34  ? 8.401   -20.053 69.200  1.00 38.69  ? 34  ARG   A HB3  1 
ATOM   446   H HG2  . ARG   A 1 34  ? 8.947   -18.287 67.719  1.00 43.56  ? 34  ARG   A HG2  1 
ATOM   447   H HG3  . ARG   A 1 34  ? 8.039   -17.320 68.595  1.00 43.56  ? 34  ARG   A HG3  1 
ATOM   448   H HD2  . ARG   A 1 34  ? 9.487   -17.516 70.392  1.00 40.52  ? 34  ARG   A HD2  1 
ATOM   449   H HD3  . ARG   A 1 34  ? 10.344  -18.610 69.622  1.00 40.52  ? 34  ARG   A HD3  1 
ATOM   450   H HE   . ARG   A 1 34  ? 10.622  -16.633 68.110  1.00 54.54  ? 34  ARG   A HE   1 
ATOM   451   H HH11 . ARG   A 1 34  ? 11.139  -16.710 71.396  1.00 46.23  ? 34  ARG   A HH11 1 
ATOM   452   H HH12 . ARG   A 1 34  ? 12.109  -15.580 71.418  1.00 46.23  ? 34  ARG   A HH12 1 
ATOM   453   H HH21 . ARG   A 1 34  ? 12.113  -14.954 68.182  1.00 64.01  ? 34  ARG   A HH21 1 
ATOM   454   H HH22 . ARG   A 1 34  ? 12.698  -14.522 69.483  1.00 64.01  ? 34  ARG   A HH22 1 
ATOM   455   N N    . ASP   A 1 35  ? 4.817   -20.939 69.247  1.00 28.87  ? 35  ASP   A N    1 
ATOM   456   C CA   . ASP   A 1 35  ? 4.296   -22.115 69.943  1.00 25.36  ? 35  ASP   A CA   1 
ATOM   457   C C    . ASP   A 1 35  ? 3.566   -23.103 69.036  1.00 27.82  ? 35  ASP   A C    1 
ATOM   458   O O    . ASP   A 1 35  ? 3.206   -24.174 69.496  1.00 32.56  ? 35  ASP   A O    1 
ATOM   459   C CB   . ASP   A 1 35  ? 3.352   -21.710 71.067  1.00 26.09  ? 35  ASP   A CB   1 
ATOM   460   C CG   . ASP   A 1 35  ? 3.301   -22.739 72.195  1.00 31.09  ? 35  ASP   A CG   1 
ATOM   461   O OD1  . ASP   A 1 35  ? 4.323   -23.421 72.410  1.00 29.02  ? 35  ASP   A OD1  1 
ATOM   462   O OD2  . ASP   A 1 35  ? 2.246   -22.881 72.878  1.00 26.70  ? 35  ASP   A OD2  1 
ATOM   463   H H    . ASP   A 1 35  ? 4.300   -20.252 69.244  1.00 34.82  ? 35  ASP   A H    1 
ATOM   464   H HA   . ASP   A 1 35  ? 5.057   -22.573 70.334  1.00 29.54  ? 35  ASP   A HA   1 
ATOM   465   H HB2  . ASP   A 1 35  ? 3.652   -20.867 71.443  1.00 31.49  ? 35  ASP   A HB2  1 
ATOM   466   H HB3  . ASP   A 1 35  ? 2.456   -21.613 70.708  1.00 31.49  ? 35  ASP   A HB3  1 
ATOM   467   N N    . GLY   A 1 36  ? 3.355   -22.799 67.765  1.00 30.29  ? 36  GLY   A N    1 
ATOM   468   C CA   . GLY   A 1 36  ? 2.601   -23.669 66.894  1.00 27.48  ? 36  GLY   A CA   1 
ATOM   469   C C    . GLY   A 1 36  ? 3.159   -25.073 66.847  1.00 29.48  ? 36  GLY   A C    1 
ATOM   470   O O    . GLY   A 1 36  ? 2.451   -26.049 67.079  1.00 32.42  ? 36  GLY   A O    1 
ATOM   471   H H    . GLY   A 1 36  ? 3.644   -22.084 67.384  1.00 36.53  ? 36  GLY   A H    1 
ATOM   472   H HA2  . GLY   A 1 36  ? 1.684   -23.717 67.205  1.00 32.99  ? 36  GLY   A HA2  1 
ATOM   473   H HA3  . GLY   A 1 36  ? 2.611   -23.308 65.994  1.00 32.99  ? 36  GLY   A HA3  1 
ATOM   474   N N    . PRO   A 1 37  ? 4.443   -25.209 66.514  1.00 28.39  ? 37  PRO   A N    1 
ATOM   475   C CA   . PRO   A 1 37  ? 5.042   -26.549 66.468  1.00 29.90  ? 37  PRO   A CA   1 
ATOM   476   C C    . PRO   A 1 37  ? 5.506   -27.063 67.803  1.00 28.64  ? 37  PRO   A C    1 
ATOM   477   O O    . PRO   A 1 37  ? 5.940   -28.225 67.873  1.00 27.77  ? 37  PRO   A O    1 
ATOM   478   C CB   . PRO   A 1 37  ? 6.233   -26.374 65.536  1.00 32.74  ? 37  PRO   A CB   1 
ATOM   479   C CG   . PRO   A 1 37  ? 6.580   -24.934 65.598  1.00 34.25  ? 37  PRO   A CG   1 
ATOM   480   C CD   . PRO   A 1 37  ? 5.316   -24.178 65.931  1.00 30.63  ? 37  PRO   A CD   1 
ATOM   481   H HA   . PRO   A 1 37  ? 4.411   -27.174 66.077  1.00 36.06  ? 37  PRO   A HA   1 
ATOM   482   H HB2  . PRO   A 1 37  ? 6.973   -26.920 65.844  1.00 39.47  ? 37  PRO   A HB2  1 
ATOM   483   H HB3  . PRO   A 1 37  ? 5.984   -26.630 64.634  1.00 39.47  ? 37  PRO   A HB3  1 
ATOM   484   H HG2  . PRO   A 1 37  ? 7.248   -24.795 66.287  1.00 41.27  ? 37  PRO   A HG2  1 
ATOM   485   H HG3  . PRO   A 1 37  ? 6.926   -24.651 64.737  1.00 41.27  ? 37  PRO   A HG3  1 
ATOM   486   H HD2  . PRO   A 1 37  ? 5.496   -23.475 66.575  1.00 36.94  ? 37  PRO   A HD2  1 
ATOM   487   H HD3  . PRO   A 1 37  ? 4.919   -23.802 65.131  1.00 36.94  ? 37  PRO   A HD3  1 
ATOM   488   N N    . ILE   A 1 38  ? 5.442   -26.247 68.853  1.00 28.62  ? 38  ILE   A N    1 
ATOM   489   C CA   . ILE   A 1 38  ? 6.001   -26.614 70.143  1.00 25.77  ? 38  ILE   A CA   1 
ATOM   490   C C    . ILE   A 1 38  ? 4.914   -26.991 71.131  1.00 26.74  ? 38  ILE   A C    1 
ATOM   491   O O    . ILE   A 1 38  ? 5.066   -27.945 71.893  1.00 28.07  ? 38  ILE   A O    1 
ATOM   492   C CB   . ILE   A 1 38  ? 6.868   -25.483 70.722  1.00 24.14  ? 38  ILE   A CB   1 
ATOM   493   C CG1  . ILE   A 1 38  ? 8.155   -25.322 69.929  1.00 24.43  ? 38  ILE   A CG1  1 
ATOM   494   C CG2  . ILE   A 1 38  ? 7.225   -25.814 72.161  1.00 27.79  ? 38  ILE   A CG2  1 
ATOM   495   C CD1  . ILE   A 1 38  ? 8.788   -23.948 70.100  1.00 25.85  ? 38  ILE   A CD1  1 
ATOM   496   H H    . ILE   A 1 38  ? 5.076   -25.469 68.839  1.00 34.52  ? 38  ILE   A H    1 
ATOM   497   H HA   . ILE   A 1 38  ? 6.574   -27.383 70.001  1.00 31.10  ? 38  ILE   A HA   1 
ATOM   498   H HB   . ILE   A 1 38  ? 6.361   -24.658 70.673  1.00 29.14  ? 38  ILE   A HB   1 
ATOM   499   H HG12 . ILE   A 1 38  ? 8.796   -25.986 70.228  1.00 29.49  ? 38  ILE   A HG12 1 
ATOM   500   H HG13 . ILE   A 1 38  ? 7.963   -25.448 68.986  1.00 29.49  ? 38  ILE   A HG13 1 
ATOM   501   H HG21 . ILE   A 1 38  ? 8.005   -25.298 72.419  1.00 33.52  ? 38  ILE   A HG21 1 
ATOM   502   H HG22 . ILE   A 1 38  ? 6.475   -25.587 72.733  1.00 33.52  ? 38  ILE   A HG22 1 
ATOM   503   H HG23 . ILE   A 1 38  ? 7.418   -26.762 72.229  1.00 33.52  ? 38  ILE   A HG23 1 
ATOM   504   H HD11 . ILE   A 1 38  ? 9.448   -23.815 69.401  1.00 31.20  ? 38  ILE   A HD11 1 
ATOM   505   H HD12 . ILE   A 1 38  ? 8.097   -23.271 70.034  1.00 31.20  ? 38  ILE   A HD12 1 
ATOM   506   H HD13 . ILE   A 1 38  ? 9.214   -23.903 70.970  1.00 31.20  ? 38  ILE   A HD13 1 
ATOM   507   N N    . ASN   A 1 39  ? 3.838   -26.229 71.157  1.00 24.02  ? 39  ASN   A N    1 
ATOM   508   C CA   . ASN   A 1 39  ? 2.699   -26.527 72.012  1.00 23.82  ? 39  ASN   A CA   1 
ATOM   509   C C    . ASN   A 1 39  ? 3.068   -26.561 73.484  1.00 29.19  ? 39  ASN   A C    1 
ATOM   510   O O    . ASN   A 1 39  ? 2.760   -27.525 74.192  1.00 28.17  ? 39  ASN   A O    1 
ATOM   511   C CB   . ASN   A 1 39  ? 2.057   -27.853 71.628  1.00 25.78  ? 39  ASN   A CB   1 
ATOM   512   C CG   . ASN   A 1 39  ? 0.614   -27.920 72.060  1.00 29.28  ? 39  ASN   A CG   1 
ATOM   513   O OD1  . ASN   A 1 39  ? -0.055  -26.880 72.244  1.00 28.93  ? 39  ASN   A OD1  1 
ATOM   514   N ND2  . ASN   A 1 39  ? 0.128   -29.140 72.276  1.00 29.23  ? 39  ASN   A ND2  1 
ATOM   515   H H    . ASN   A 1 39  ? 3.739   -25.519 70.681  1.00 29.00  ? 39  ASN   A H    1 
ATOM   516   H HA   . ASN   A 1 39  ? 2.061   -25.808 71.883  1.00 28.76  ? 39  ASN   A HA   1 
ATOM   517   H HB2  . ASN   A 1 39  ? 2.092   -27.958 70.664  1.00 31.11  ? 39  ASN   A HB2  1 
ATOM   518   H HB3  . ASN   A 1 39  ? 2.538   -28.578 72.057  1.00 31.11  ? 39  ASN   A HB3  1 
ATOM   519   H HD21 . ASN   A 1 39  ? 0.631   -29.829 72.167  1.00 35.25  ? 39  ASN   A HD21 1 
ATOM   520   H HD22 . ASN   A 1 39  ? -0.689  -29.240 72.525  1.00 35.25  ? 39  ASN   A HD22 1 
ATOM   521   N N    . ALA   A 1 40  ? 3.730   -25.501 73.953  1.00 27.33  ? 40  ALA   A N    1 
ATOM   522   C CA   . ALA   A 1 40  ? 4.090   -25.414 75.367  1.00 28.02  ? 40  ALA   A CA   1 
ATOM   523   C C    . ALA   A 1 40  ? 3.088   -24.620 76.191  1.00 30.69  ? 40  ALA   A C    1 
ATOM   524   O O    . ALA   A 1 40  ? 2.838   -24.966 77.351  1.00 30.29  ? 40  ALA   A O    1 
ATOM   525   C CB   . ALA   A 1 40  ? 5.475   -24.780 75.512  1.00 26.15  ? 40  ALA   A CB   1 
ATOM   526   H H    . ALA   A 1 40  ? 3.978   -24.829 73.477  1.00 32.97  ? 40  ALA   A H    1 
ATOM   527   H HA   . ALA   A 1 40  ? 4.126   -26.311 75.734  1.00 33.80  ? 40  ALA   A HA   1 
ATOM   528   H HB1  . ALA   A 1 40  ? 5.682   -24.685 76.455  1.00 31.56  ? 40  ALA   A HB1  1 
ATOM   529   H HB2  . ALA   A 1 40  ? 6.131   -25.353 75.086  1.00 31.56  ? 40  ALA   A HB2  1 
ATOM   530   H HB3  . ALA   A 1 40  ? 5.470   -23.909 75.086  1.00 31.56  ? 40  ALA   A HB3  1 
ATOM   531   N N    . VAL   A 1 41  ? 2.508   -23.558 75.630  1.00 28.88  ? 41  VAL   A N    1 
ATOM   532   C CA   . VAL   A 1 41  ? 1.615   -22.662 76.377  1.00 32.35  ? 41  VAL   A CA   1 
ATOM   533   C C    . VAL   A 1 41  ? 0.203   -23.096 76.003  1.00 34.06  ? 41  VAL   A C    1 
ATOM   534   O O    . VAL   A 1 41  ? -0.380  -22.614 75.020  1.00 31.14  ? 41  VAL   A O    1 
ATOM   535   C CB   . VAL   A 1 41  ? 1.868   -21.188 76.064  1.00 30.56  ? 41  VAL   A CB   1 
ATOM   536   C CG1  . VAL   A 1 41  ? 0.997   -20.312 76.921  1.00 30.14  ? 41  VAL   A CG1  1 
ATOM   537   C CG2  . VAL   A 1 41  ? 3.317   -20.817 76.312  1.00 31.46  ? 41  VAL   A CG2  1 
ATOM   538   H H    . VAL   A 1 41  ? 2.617   -23.329 74.809  1.00 34.84  ? 41  VAL   A H    1 
ATOM   539   H HA   . VAL   A 1 41  ? 1.750   -22.791 77.329  1.00 39.00  ? 41  VAL   A HA   1 
ATOM   540   H HB   . VAL   A 1 41  ? 1.660   -21.044 75.127  1.00 36.84  ? 41  VAL   A HB   1 
ATOM   541   H HG11 . VAL   A 1 41  ? 1.193   -19.382 76.726  1.00 36.34  ? 41  VAL   A HG11 1 
ATOM   542   H HG12 . VAL   A 1 41  ? 0.066   -20.502 76.723  1.00 36.34  ? 41  VAL   A HG12 1 
ATOM   543   H HG13 . VAL   A 1 41  ? 1.181   -20.500 77.855  1.00 36.34  ? 41  VAL   A HG13 1 
ATOM   544   H HG21 . VAL   A 1 41  ? 3.439   -19.874 76.122  1.00 37.93  ? 41  VAL   A HG21 1 
ATOM   545   H HG22 . VAL   A 1 41  ? 3.535   -20.999 77.239  1.00 37.93  ? 41  VAL   A HG22 1 
ATOM   546   H HG23 . VAL   A 1 41  ? 3.883   -21.348 75.729  1.00 37.93  ? 41  VAL   A HG23 1 
ATOM   547   N N    . VAL   A 1 42  ? -0.346  -24.044 76.775  1.00 28.29  ? 42  VAL   A N    1 
ATOM   548   C CA   . VAL   A 1 42  ? -1.604  -24.676 76.382  1.00 31.05  ? 42  VAL   A CA   1 
ATOM   549   C C    . VAL   A 1 42  ? -2.806  -24.074 77.073  1.00 30.85  ? 42  VAL   A C    1 
ATOM   550   O O    . VAL   A 1 42  ? -3.942  -24.328 76.643  1.00 38.32  ? 42  VAL   A O    1 
ATOM   551   C CB   . VAL   A 1 42  ? -1.577  -26.200 76.630  1.00 32.07  ? 42  VAL   A CB   1 
ATOM   552   C CG1  . VAL   A 1 42  ? -0.465  -26.842 75.756  1.00 26.51  ? 42  VAL   A CG1  1 
ATOM   553   C CG2  . VAL   A 1 42  ? -1.406  -26.514 78.117  1.00 28.65  ? 42  VAL   A CG2  1 
ATOM   554   H H    . VAL   A 1 42  ? -0.013  -24.330 77.514  1.00 34.13  ? 42  VAL   A H    1 
ATOM   555   H HA   . VAL   A 1 42  ? -1.712  -24.532 75.429  1.00 37.43  ? 42  VAL   A HA   1 
ATOM   556   H HB   . VAL   A 1 42  ? -2.425  -26.592 76.369  1.00 38.66  ? 42  VAL   A HB   1 
ATOM   557   H HG11 . VAL   A 1 42  ? -0.368  -27.775 76.004  1.00 31.99  ? 42  VAL   A HG11 1 
ATOM   558   H HG12 . VAL   A 1 42  ? -0.718  -26.772 74.822  1.00 31.99  ? 42  VAL   A HG12 1 
ATOM   559   H HG13 . VAL   A 1 42  ? 0.368   -26.370 75.910  1.00 31.99  ? 42  VAL   A HG13 1 
ATOM   560   H HG21 . VAL   A 1 42  ? -1.286  -27.470 78.227  1.00 34.56  ? 42  VAL   A HG21 1 
ATOM   561   H HG22 . VAL   A 1 42  ? -0.627  -26.043 78.452  1.00 34.56  ? 42  VAL   A HG22 1 
ATOM   562   H HG23 . VAL   A 1 42  ? -2.199  -26.223 78.595  1.00 34.56  ? 42  VAL   A HG23 1 
ATOM   563   N N    . VAL   A 1 43  ? -2.599  -23.283 78.112  1.00 32.95  ? 43  VAL   A N    1 
ATOM   564   C CA   . VAL   A 1 43  ? -3.635  -22.497 78.765  1.00 27.92  ? 43  VAL   A CA   1 
ATOM   565   C C    . VAL   A 1 43  ? -3.196  -21.054 78.638  1.00 34.28  ? 43  VAL   A C    1 
ATOM   566   O O    . VAL   A 1 43  ? -2.096  -20.701 79.079  1.00 36.10  ? 43  VAL   A O    1 
ATOM   567   C CB   . VAL   A 1 43  ? -3.803  -22.888 80.241  1.00 35.84  ? 43  VAL   A CB   1 
ATOM   568   C CG1  . VAL   A 1 43  ? -4.673  -21.861 80.953  1.00 33.77  ? 43  VAL   A CG1  1 
ATOM   569   C CG2  . VAL   A 1 43  ? -4.335  -24.320 80.355  1.00 33.80  ? 43  VAL   A CG2  1 
ATOM   570   H H    . VAL   A 1 43  ? -1.827  -23.178 78.477  1.00 39.71  ? 43  VAL   A H    1 
ATOM   571   H HA   . VAL   A 1 43  ? -4.491  -22.624 78.327  1.00 33.68  ? 43  VAL   A HA   1 
ATOM   572   H HB   . VAL   A 1 43  ? -2.945  -22.884 80.694  1.00 43.19  ? 43  VAL   A HB   1 
ATOM   573   H HG11 . VAL   A 1 43  ? -4.981  -22.236 81.793  1.00 40.70  ? 43  VAL   A HG11 1 
ATOM   574   H HG12 . VAL   A 1 43  ? -4.146  -21.064 81.121  1.00 40.70  ? 43  VAL   A HG12 1 
ATOM   575   H HG13 . VAL   A 1 43  ? -5.431  -21.644 80.390  1.00 40.70  ? 43  VAL   A HG13 1 
ATOM   576   H HG21 . VAL   A 1 43  ? -4.451  -24.541 81.292  1.00 40.74  ? 43  VAL   A HG21 1 
ATOM   577   H HG22 . VAL   A 1 43  ? -5.186  -24.379 79.893  1.00 40.74  ? 43  VAL   A HG22 1 
ATOM   578   H HG23 . VAL   A 1 43  ? -3.696  -24.927 79.949  1.00 40.74  ? 43  VAL   A HG23 1 
ATOM   579   N N    . ARG   A 1 44  ? -4.027  -20.230 78.019  1.00 40.55  ? 44  ARG   A N    1 
ATOM   580   C CA   . ARG   A 1 44  ? -3.672  -18.853 77.713  1.00 39.66  ? 44  ARG   A CA   1 
ATOM   581   C C    . ARG   A 1 44  ? -4.684  -17.915 78.341  1.00 37.29  ? 44  ARG   A C    1 
ATOM   582   O O    . ARG   A 1 44  ? -5.889  -18.135 78.242  1.00 41.26  ? 44  ARG   A O    1 
ATOM   583   C CB   . ARG   A 1 44  ? -3.590  -18.658 76.199  1.00 37.83  ? 44  ARG   A CB   1 
ATOM   584   C CG   . ARG   A 1 44  ? -2.434  -19.421 75.591  1.00 31.53  ? 44  ARG   A CG   1 
ATOM   585   C CD   . ARG   A 1 44  ? -2.347  -19.246 74.069  1.00 40.12  ? 44  ARG   A CD   1 
ATOM   586   N NE   . ARG   A 1 44  ? -1.425  -20.217 73.485  1.00 37.66  ? 44  ARG   A NE   1 
ATOM   587   C CZ   . ARG   A 1 44  ? -0.751  -20.034 72.362  1.00 30.29  ? 44  ARG   A CZ   1 
ATOM   588   N NH1  . ARG   A 1 44  ? -0.912  -18.952 71.632  1.00 39.20  ? 44  ARG   A NH1  1 
ATOM   589   N NH2  . ARG   A 1 44  ? 0.110   -20.964 71.964  1.00 37.11  ? 44  ARG   A NH2  1 
ATOM   590   H H    . ARG   A 1 44  ? -4.817  -20.449 77.761  1.00 48.84  ? 44  ARG   A H    1 
ATOM   591   H HA   . ARG   A 1 44  ? -2.808  -18.632 78.095  1.00 47.77  ? 44  ARG   A HA   1 
ATOM   592   H HB2  . ARG   A 1 44  ? -4.411  -18.976 75.792  1.00 45.57  ? 44  ARG   A HB2  1 
ATOM   593   H HB3  . ARG   A 1 44  ? -3.466  -17.716 76.006  1.00 45.57  ? 44  ARG   A HB3  1 
ATOM   594   H HG2  . ARG   A 1 44  ? -1.604  -19.102 75.979  1.00 38.02  ? 44  ARG   A HG2  1 
ATOM   595   H HG3  . ARG   A 1 44  ? -2.545  -20.367 75.779  1.00 38.02  ? 44  ARG   A HG3  1 
ATOM   596   H HD2  . ARG   A 1 44  ? -3.224  -19.379 73.678  1.00 48.32  ? 44  ARG   A HD2  1 
ATOM   597   H HD3  . ARG   A 1 44  ? -2.024  -18.354 73.865  1.00 48.32  ? 44  ARG   A HD3  1 
ATOM   598   H HE   . ARG   A 1 44  ? -1.314  -20.962 73.902  1.00 45.37  ? 44  ARG   A HE   1 
ATOM   599   H HH11 . ARG   A 1 44  ? -1.466  -18.344 71.882  1.00 47.21  ? 44  ARG   A HH11 1 
ATOM   600   H HH12 . ARG   A 1 44  ? -0.463  -18.853 70.905  1.00 47.21  ? 44  ARG   A HH12 1 
ATOM   601   H HH21 . ARG   A 1 44  ? 0.224   -21.675 72.435  1.00 44.71  ? 44  ARG   A HH21 1 
ATOM   602   H HH22 . ARG   A 1 44  ? 0.554   -20.855 71.236  1.00 44.71  ? 44  ARG   A HH22 1 
ATOM   603   N N    . ASP   A 1 45  ? -4.188  -16.886 79.009  1.00 34.75  ? 45  ASP   A N    1 
ATOM   604   C CA   . ASP   A 1 45  ? -5.004  -15.935 79.760  1.00 43.93  ? 45  ASP   A CA   1 
ATOM   605   C C    . ASP   A 1 45  ? -4.662  -14.529 79.318  1.00 46.75  ? 45  ASP   A C    1 
ATOM   606   O O    . ASP   A 1 45  ? -4.456  -13.621 80.126  1.00 44.16  ? 45  ASP   A O    1 
ATOM   607   C CB   . ASP   A 1 45  ? -4.758  -16.134 81.248  1.00 41.71  ? 45  ASP   A CB   1 
ATOM   608   C CG   . ASP   A 1 45  ? -5.845  -15.538 82.134  1.00 45.35  ? 45  ASP   A CG   1 
ATOM   609   O OD1  . ASP   A 1 45  ? -6.964  -15.212 81.659  1.00 46.45  ? 45  ASP   A OD1  1 
ATOM   610   O OD2  . ASP   A 1 45  ? -5.550  -15.444 83.344  1.00 46.78  ? 45  ASP   A OD2  1 
ATOM   611   H H    . ASP   A 1 45  ? -3.347  -16.708 79.045  1.00 41.53  ? 45  ASP   A H    1 
ATOM   612   H HA   . ASP   A 1 45  ? -5.947  -16.073 79.581  1.00 52.89  ? 45  ASP   A HA   1 
ATOM   613   H HB2  . ASP   A 1 45  ? -4.715  -17.085 81.433  1.00 50.23  ? 45  ASP   A HB2  1 
ATOM   614   H HB3  . ASP   A 1 45  ? -3.918  -15.711 81.485  1.00 50.23  ? 45  ASP   A HB3  1 
ATOM   615   N N    . PHE   A 1 46  ? -4.605  -14.362 77.990  1.00 48.55  ? 46  PHE   A N    1 
ATOM   616   C CA   . PHE   A 1 46  ? -3.960  -13.204 77.404  1.00 40.70  ? 46  PHE   A CA   1 
ATOM   617   C C    . PHE   A 1 46  ? -4.708  -11.918 77.725  1.00 50.79  ? 46  PHE   A C    1 
ATOM   618   O O    . PHE   A 1 46  ? -4.081  -10.898 78.030  1.00 50.87  ? 46  PHE   A O    1 
ATOM   619   C CB   . PHE   A 1 46  ? -3.869  -13.385 75.902  1.00 43.10  ? 46  PHE   A CB   1 
ATOM   620   C CG   . PHE   A 1 46  ? -2.790  -14.311 75.465  1.00 42.04  ? 46  PHE   A CG   1 
ATOM   621   C CD1  . PHE   A 1 46  ? -1.994  -14.964 76.370  1.00 44.72  ? 46  PHE   A CD1  1 
ATOM   622   C CD2  . PHE   A 1 46  ? -2.590  -14.539 74.124  1.00 38.25  ? 46  PHE   A CD2  1 
ATOM   623   C CE1  . PHE   A 1 46  ? -1.003  -15.819 75.938  1.00 38.57  ? 46  PHE   A CE1  1 
ATOM   624   C CE2  . PHE   A 1 46  ? -1.628  -15.381 73.702  1.00 39.75  ? 46  PHE   A CE2  1 
ATOM   625   C CZ   . PHE   A 1 46  ? -0.828  -16.023 74.611  1.00 33.98  ? 46  PHE   A CZ   1 
ATOM   626   H H    . PHE   A 1 46  ? -4.934  -14.910 77.414  1.00 58.44  ? 46  PHE   A H    1 
ATOM   627   H HA   . PHE   A 1 46  ? -3.066  -13.128 77.772  1.00 49.02  ? 46  PHE   A HA   1 
ATOM   628   H HB2  . PHE   A 1 46  ? -4.712  -13.743 75.581  1.00 51.90  ? 46  PHE   A HB2  1 
ATOM   629   H HB3  . PHE   A 1 46  ? -3.698  -12.522 75.495  1.00 51.90  ? 46  PHE   A HB3  1 
ATOM   630   H HD1  . PHE   A 1 46  ? -2.123  -14.828 77.281  1.00 53.84  ? 46  PHE   A HD1  1 
ATOM   631   H HD2  . PHE   A 1 46  ? -3.126  -14.105 73.500  1.00 45.12  ? 46  PHE   A HD2  1 
ATOM   632   H HE1  . PHE   A 1 46  ? -0.459  -16.253 76.554  1.00 46.46  ? 46  PHE   A HE1  1 
ATOM   633   H HE2  . PHE   A 1 46  ? -1.506  -15.528 72.792  1.00 47.88  ? 46  PHE   A HE2  1 
ATOM   634   H HZ   . PHE   A 1 46  ? -0.161  -16.600 74.316  1.00 40.90  ? 46  PHE   A HZ   1 
ATOM   635   N N    . ASP   A 1 47  ? -6.046  -11.931 77.646  1.00 47.27  ? 47  ASP   A N    1 
ATOM   636   C CA   . ASP   A 1 47  ? -6.793  -10.702 77.898  1.00 48.25  ? 47  ASP   A CA   1 
ATOM   637   C C    . ASP   A 1 47  ? -6.584  -10.217 79.328  1.00 52.89  ? 47  ASP   A C    1 
ATOM   638   O O    . ASP   A 1 47  ? -6.201  -9.063  79.554  1.00 59.17  ? 47  ASP   A O    1 
ATOM   639   C CB   . ASP   A 1 47  ? -8.275  -10.915 77.628  1.00 52.03  ? 47  ASP   A CB   1 
ATOM   640   C CG   . ASP   A 1 47  ? -8.592  -10.990 76.152  1.00 56.25  ? 47  ASP   A CG   1 
ATOM   641   O OD1  . ASP   A 1 47  ? -7.749  -10.561 75.327  1.00 64.76  ? 47  ASP   A OD1  1 
ATOM   642   O OD2  . ASP   A 1 47  ? -9.700  -11.467 75.818  1.00 63.06  ? 47  ASP   A OD2  1 
ATOM   643   H H    . ASP   A 1 47  ? -6.526  -12.618 77.454  1.00 56.91  ? 47  ASP   A H    1 
ATOM   644   H HA   . ASP   A 1 47  ? -6.471  -10.018 77.289  1.00 57.26  ? 47  ASP   A HA   1 
ATOM   645   H HB2  . ASP   A 1 47  ? -8.555  -11.748 78.038  1.00 62.61  ? 47  ASP   A HB2  1 
ATOM   646   H HB3  . ASP   A 1 47  ? -8.776  -10.175 78.005  1.00 62.61  ? 47  ASP   A HB3  1 
ATOM   647   N N    . ARG   A 1 48  ? -6.836  -11.090 80.312  1.00 47.69  ? 48  ARG   A N    1 
ATOM   648   C CA   . ARG   A 1 48  ? -6.601  -10.732 81.705  1.00 46.62  ? 48  ARG   A CA   1 
ATOM   649   C C    . ARG   A 1 48  ? -5.149  -10.357 81.936  1.00 48.74  ? 48  ARG   A C    1 
ATOM   650   O O    . ARG   A 1 48  ? -4.847  -9.486  82.759  1.00 49.61  ? 48  ARG   A O    1 
ATOM   651   C CB   . ARG   A 1 48  ? -6.978  -11.893 82.621  1.00 48.61  ? 48  ARG   A CB   1 
ATOM   652   C CG   . ARG   A 1 48  ? -8.416  -12.354 82.559  1.00 46.20  ? 48  ARG   A CG   1 
ATOM   653   C CD   . ARG   A 1 48  ? -8.903  -12.730 83.961  1.00 46.74  ? 48  ARG   A CD   1 
ATOM   654   N NE   . ARG   A 1 48  ? -8.711  -14.132 84.319  1.00 53.65  ? 48  ARG   A NE   1 
ATOM   655   C CZ   . ARG   A 1 48  ? -7.809  -14.567 85.190  1.00 58.63  ? 48  ARG   A CZ   1 
ATOM   656   N NH1  . ARG   A 1 48  ? -6.897  -13.754 85.719  1.00 61.46  ? 48  ARG   A NH1  1 
ATOM   657   N NH2  . ARG   A 1 48  ? -7.791  -15.856 85.501  1.00 47.11  ? 48  ARG   A NH2  1 
ATOM   658   H H    . ARG   A 1 48  ? -7.140  -11.887 80.196  1.00 57.40  ? 48  ARG   A H    1 
ATOM   659   H HA   . ARG   A 1 48  ? -7.162  -9.971  81.922  1.00 55.46  ? 48  ARG   A HA   1 
ATOM   660   H HB2  . ARG   A 1 48  ? -6.424  -12.654 82.388  1.00 58.51  ? 48  ARG   A HB2  1 
ATOM   661   H HB3  . ARG   A 1 48  ? -6.803  -11.624 83.537  1.00 58.51  ? 48  ARG   A HB3  1 
ATOM   662   H HG2  . ARG   A 1 48  ? -8.974  -11.638 82.216  1.00 55.39  ? 48  ARG   A HG2  1 
ATOM   663   H HG3  . ARG   A 1 48  ? -8.486  -13.132 81.985  1.00 55.39  ? 48  ARG   A HG3  1 
ATOM   664   H HD2  . ARG   A 1 48  ? -8.420  -12.195 84.610  1.00 56.26  ? 48  ARG   A HD2  1 
ATOM   665   H HD3  . ARG   A 1 48  ? -9.853  -12.543 84.018  1.00 56.26  ? 48  ARG   A HD3  1 
ATOM   666   H HE   . ARG   A 1 48  ? -9.216  -14.715 83.939  1.00 64.56  ? 48  ARG   A HE   1 
ATOM   667   H HH11 . ARG   A 1 48  ? -6.882  -12.923 85.498  1.00 73.93  ? 48  ARG   A HH11 1 
ATOM   668   H HH12 . ARG   A 1 48  ? -6.323  -14.060 86.282  1.00 73.93  ? 48  ARG   A HH12 1 
ATOM   669   H HH21 . ARG   A 1 48  ? -8.357  -16.394 85.141  1.00 56.71  ? 48  ARG   A HH21 1 
ATOM   670   H HH22 . ARG   A 1 48  ? -7.213  -16.155 86.064  1.00 56.71  ? 48  ARG   A HH22 1 
ATOM   671   N N    . ALA   A 1 49  ? -4.233  -11.050 81.254  1.00 46.21  ? 49  ALA   A N    1 
ATOM   672   C CA   . ALA   A 1 49  ? -2.814  -10.752 81.389  1.00 45.60  ? 49  ALA   A CA   1 
ATOM   673   C C    . ALA   A 1 49  ? -2.505  -9.312  80.991  1.00 52.68  ? 49  ALA   A C    1 
ATOM   674   O O    . ALA   A 1 49  ? -1.699  -8.645  81.651  1.00 53.43  ? 49  ALA   A O    1 
ATOM   675   C CB   . ALA   A 1 49  ? -1.994  -11.723 80.540  1.00 44.74  ? 49  ALA   A CB   1 
ATOM   676   H H    . ALA   A 1 49  ? -4.409  -11.693 80.710  1.00 55.63  ? 49  ALA   A H    1 
ATOM   677   H HA   . ALA   A 1 49  ? -2.560  -10.867 82.318  1.00 54.90  ? 49  ALA   A HA   1 
ATOM   678   H HB1  . ALA   A 1 49  ? -1.051  -11.550 80.684  1.00 53.86  ? 49  ALA   A HB1  1 
ATOM   679   H HB2  . ALA   A 1 49  ? -2.208  -12.631 80.805  1.00 53.86  ? 49  ALA   A HB2  1 
ATOM   680   H HB3  . ALA   A 1 49  ? -2.216  -11.590 79.605  1.00 53.86  ? 49  ALA   A HB3  1 
ATOM   681   N N    . ARG   A 1 50  ? -3.123  -8.810  79.906  1.00 55.57  ? 50  ARG   A N    1 
ATOM   682   C CA   . ARG   A 1 50  ? -2.824  -7.443  79.487  1.00 53.52  ? 50  ARG   A CA   1 
ATOM   683   C C    . ARG   A 1 50  ? -3.513  -6.420  80.380  1.00 58.45  ? 50  ARG   A C    1 
ATOM   684   O O    . ARG   A 1 50  ? -3.007  -5.303  80.524  1.00 59.09  ? 50  ARG   A O    1 
ATOM   685   C CB   . ARG   A 1 50  ? -3.229  -7.185  78.035  1.00 55.14  ? 50  ARG   A CB   1 
ATOM   686   C CG   . ARG   A 1 50  ? -3.031  -8.351  77.080  1.00 61.16  ? 50  ARG   A CG   1 
ATOM   687   C CD   . ARG   A 1 50  ? -2.684  -7.871  75.682  1.00 58.65  ? 50  ARG   A CD   1 
ATOM   688   N NE   . ARG   A 1 50  ? -3.722  -6.985  75.183  1.00 73.01  ? 50  ARG   A NE   1 
ATOM   689   C CZ   . ARG   A 1 50  ? -3.596  -5.677  74.996  1.00 66.99  ? 50  ARG   A CZ   1 
ATOM   690   N NH1  . ARG   A 1 50  ? -2.423  -5.073  75.070  1.00 67.17  ? 50  ARG   A NH1  1 
ATOM   691   N NH2  . ARG   A 1 50  ? -4.677  -4.959  74.727  1.00 63.83  ? 50  ARG   A NH2  1 
ATOM   692   H H    . ARG   A 1 50  ? -3.695  -9.229  79.420  1.00 66.86  ? 50  ARG   A H    1 
ATOM   693   H HA   . ARG   A 1 50  ? -1.862  -7.329  79.539  1.00 64.41  ? 50  ARG   A HA   1 
ATOM   694   H HB2  . ARG   A 1 50  ? -4.171  -6.956  78.018  1.00 66.34  ? 50  ARG   A HB2  1 
ATOM   695   H HB3  . ARG   A 1 50  ? -2.701  -6.445  77.698  1.00 66.34  ? 50  ARG   A HB3  1 
ATOM   696   H HG2  . ARG   A 1 50  ? -2.304  -8.908  77.400  1.00 73.57  ? 50  ARG   A HG2  1 
ATOM   697   H HG3  . ARG   A 1 50  ? -3.849  -8.869  77.031  1.00 73.57  ? 50  ARG   A HG3  1 
ATOM   698   H HD2  . ARG   A 1 50  ? -1.845  -7.385  75.703  1.00 70.56  ? 50  ARG   A HD2  1 
ATOM   699   H HD3  . ARG   A 1 50  ? -2.612  -8.632  75.085  1.00 70.56  ? 50  ARG   A HD3  1 
ATOM   700   H HE   . ARG   A 1 50  ? -4.483  -7.338  74.992  1.00 87.79  ? 50  ARG   A HE   1 
ATOM   701   H HH11 . ARG   A 1 50  ? -1.715  -5.529  75.243  1.00 80.78  ? 50  ARG   A HH11 1 
ATOM   702   H HH12 . ARG   A 1 50  ? -2.368  -4.224  74.945  1.00 80.78  ? 50  ARG   A HH12 1 
ATOM   703   H HH21 . ARG   A 1 50  ? -5.446  -5.341  74.676  1.00 76.77  ? 50  ARG   A HH21 1 
ATOM   704   H HH22 . ARG   A 1 50  ? -4.610  -4.110  74.604  1.00 76.77  ? 50  ARG   A HH22 1 
ATOM   705   N N    . GLU   A 1 51  ? -4.665  -6.772  80.971  1.00 57.43  ? 51  GLU   A N    1 
ATOM   706   C CA   . GLU   A 1 51  ? -5.256  -5.919  82.001  1.00 59.65  ? 51  GLU   A CA   1 
ATOM   707   C C    . GLU   A 1 51  ? -4.288  -5.745  83.172  1.00 58.47  ? 51  GLU   A C    1 
ATOM   708   O O    . GLU   A 1 51  ? -4.008  -4.620  83.606  1.00 56.80  ? 51  GLU   A O    1 
ATOM   709   C CB   . GLU   A 1 51  ? -6.581  -6.507  82.494  1.00 59.18  ? 51  GLU   A CB   1 
ATOM   710   C CG   . GLU   A 1 51  ? -7.771  -6.231  81.602  1.00 63.51  ? 51  GLU   A CG   1 
ATOM   711   C CD   . GLU   A 1 51  ? -7.935  -4.746  81.279  1.00 74.96  ? 51  GLU   A CD   1 
ATOM   712   O OE1  . GLU   A 1 51  ? -8.584  -4.002  82.068  1.00 74.39  ? 51  GLU   A OE1  1 
ATOM   713   O OE2  . GLU   A 1 51  ? -7.390  -4.329  80.228  1.00 69.26  ? 51  GLU   A OE2  1 
ATOM   714   H H    . GLU   A 1 51  ? -5.112  -7.485  80.794  1.00 69.10  ? 51  GLU   A H    1 
ATOM   715   H HA   . GLU   A 1 51  ? -5.444  -5.050  81.613  1.00 71.76  ? 51  GLU   A HA   1 
ATOM   716   H HB2  . GLU   A 1 51  ? -6.484  -7.470  82.561  1.00 71.19  ? 51  GLU   A HB2  1 
ATOM   717   H HB3  . GLU   A 1 51  ? -6.778  -6.133  83.367  1.00 71.19  ? 51  GLU   A HB3  1 
ATOM   718   H HG2  . GLU   A 1 51  ? -7.657  -6.709  80.765  1.00 76.39  ? 51  GLU   A HG2  1 
ATOM   719   H HG3  . GLU   A 1 51  ? -8.578  -6.532  82.048  1.00 76.39  ? 51  GLU   A HG3  1 
ATOM   720   N N    . ALA   A 1 52  ? -3.757  -6.854  83.693  1.00 56.38  ? 52  ALA   A N    1 
ATOM   721   C CA   . ALA   A 1 52  ? -2.848  -6.764  84.829  1.00 51.52  ? 52  ALA   A CA   1 
ATOM   722   C C    . ALA   A 1 52  ? -1.538  -6.104  84.445  1.00 55.06  ? 52  ALA   A C    1 
ATOM   723   O O    . ALA   A 1 52  ? -0.830  -5.606  85.325  1.00 56.40  ? 52  ALA   A O    1 
ATOM   724   C CB   . ALA   A 1 52  ? -2.595  -8.152  85.399  1.00 51.36  ? 52  ALA   A CB   1 
ATOM   725   H H    . ALA   A 1 52  ? -3.905  -7.653  83.411  1.00 67.84  ? 52  ALA   A H    1 
ATOM   726   H HA   . ALA   A 1 52  ? -3.258  -6.230  85.529  1.00 62.00  ? 52  ALA   A HA   1 
ATOM   727   H HB1  . ALA   A 1 52  ? -1.940  -8.087  86.111  1.00 61.81  ? 52  ALA   A HB1  1 
ATOM   728   H HB2  . ALA   A 1 52  ? -3.428  -8.508  85.747  1.00 61.81  ? 52  ALA   A HB2  1 
ATOM   729   H HB3  . ALA   A 1 52  ? -2.260  -8.727  84.693  1.00 61.81  ? 52  ALA   A HB3  1 
ATOM   730   N N    . ALA   A 1 53  ? -1.206  -6.105  83.151  1.00 53.82  ? 53  ALA   A N    1 
ATOM   731   C CA   . ALA   A 1 53  ? -0.028  -5.396  82.663  1.00 58.83  ? 53  ALA   A CA   1 
ATOM   732   C C    . ALA   A 1 53  ? -0.247  -3.887  82.696  1.00 63.52  ? 53  ALA   A C    1 
ATOM   733   O O    . ALA   A 1 53  ? 0.638   -3.129  83.122  1.00 62.90  ? 53  ALA   A O    1 
ATOM   734   C CB   . ALA   A 1 53  ? 0.295   -5.863  81.243  1.00 54.07  ? 53  ALA   A CB   1 
ATOM   735   H H    . ALA   A 1 53  ? -1.649  -6.510  82.535  1.00 64.76  ? 53  ALA   A H    1 
ATOM   736   H HA   . ALA   A 1 53  ? 0.729   -5.601  83.234  1.00 70.77  ? 53  ALA   A HA   1 
ATOM   737   H HB1  . ALA   A 1 53  ? 1.073   -5.382  80.921  1.00 65.06  ? 53  ALA   A HB1  1 
ATOM   738   H HB2  . ALA   A 1 53  ? 0.479   -6.816  81.258  1.00 65.06  ? 53  ALA   A HB2  1 
ATOM   739   H HB3  . ALA   A 1 53  ? -0.466  -5.682  80.670  1.00 65.06  ? 53  ALA   A HB3  1 
ATOM   740   N N    . LYS   A 1 54  ? -1.420  -3.436  82.224  1.00 61.10  ? 54  LYS   A N    1 
ATOM   741   C CA   . LYS   A 1 54  ? -1.837  -2.043  82.394  1.00 58.38  ? 54  LYS   A CA   1 
ATOM   742   C C    . LYS   A 1 54  ? -1.857  -1.662  83.867  1.00 59.11  ? 54  LYS   A C    1 
ATOM   743   O O    . LYS   A 1 54  ? -1.268  -0.656  84.273  1.00 62.10  ? 54  LYS   A O    1 
ATOM   744   C CB   . LYS   A 1 54  ? -3.222  -1.833  81.772  1.00 60.64  ? 54  LYS   A CB   1 
ATOM   745   C CG   . LYS   A 1 54  ? -3.287  -2.150  80.301  1.00 60.30  ? 54  LYS   A CG   1 
ATOM   746   C CD   . LYS   A 1 54  ? -4.701  -2.280  79.761  1.00 61.99  ? 54  LYS   A CD   1 
ATOM   747   C CE   . LYS   A 1 54  ? -4.774  -1.699  78.349  1.00 63.88  ? 54  LYS   A CE   1 
ATOM   748   N NZ   . LYS   A 1 54  ? -5.763  -2.350  77.432  1.00 68.89  ? 54  LYS   A NZ   1 
ATOM   749   H H    . LYS   A 1 54  ? -1.992  -3.920  81.802  1.00 73.50  ? 54  LYS   A H    1 
ATOM   750   H HA   . LYS   A 1 54  ? -1.207  -1.468  81.934  1.00 69.17  ? 54  LYS   A HA   1 
ATOM   751   H HB2  . LYS   A 1 54  ? -3.857  -2.409  82.226  1.00 71.88  ? 54  LYS   A HB2  1 
ATOM   752   H HB3  . LYS   A 1 54  ? -3.476  -0.904  81.886  1.00 71.88  ? 54  LYS   A HB3  1 
ATOM   753   H HG2  . LYS   A 1 54  ? -2.848  -1.438  79.809  1.00 71.47  ? 54  LYS   A HG2  1 
ATOM   754   H HG3  . LYS   A 1 54  ? -2.832  -2.992  80.142  1.00 71.47  ? 54  LYS   A HG3  1 
ATOM   755   H HD2  . LYS   A 1 54  ? -4.953  -3.216  79.727  1.00 73.50  ? 54  LYS   A HD2  1 
ATOM   756   H HD3  . LYS   A 1 54  ? -5.315  -1.792  80.331  1.00 73.50  ? 54  LYS   A HD3  1 
ATOM   757   H HE2  . LYS   A 1 54  ? -5.017  -0.763  78.416  1.00 75.77  ? 54  LYS   A HE2  1 
ATOM   758   H HE3  . LYS   A 1 54  ? -3.900  -1.787  77.938  1.00 75.77  ? 54  LYS   A HE3  1 
ATOM   759   H HZ1  . LYS   A 1 54  ? -5.698  -2.000  76.616  1.00 82.85  ? 54  LYS   A HZ1  1 
ATOM   760   H HZ2  . LYS   A 1 54  ? -5.604  -3.225  77.385  1.00 82.85  ? 54  LYS   A HZ2  1 
ATOM   761   H HZ3  . LYS   A 1 54  ? -6.589  -2.223  77.736  1.00 82.85  ? 54  LYS   A HZ3  1 
ATOM   762   N N    . ALA   A 1 55  ? -2.515  -2.471  84.693  1.00 57.87  ? 55  ALA   A N    1 
ATOM   763   C CA   . ALA   A 1 55  ? -2.468  -2.235  86.131  1.00 62.11  ? 55  ALA   A CA   1 
ATOM   764   C C    . ALA   A 1 55  ? -1.032  -2.099  86.623  1.00 59.35  ? 55  ALA   A C    1 
ATOM   765   O O    . ALA   A 1 55  ? -0.731  -1.249  87.466  1.00 59.37  ? 55  ALA   A O    1 
ATOM   766   C CB   . ALA   A 1 55  ? -3.179  -3.367  86.870  1.00 59.97  ? 55  ALA   A CB   1 
ATOM   767   H H    . ALA   A 1 55  ? -2.986  -3.148  84.452  1.00 68.56  ? 55  ALA   A H    1 
ATOM   768   H HA   . ALA   A 1 55  ? -2.934  -1.407  86.326  1.00 74.70  ? 55  ALA   A HA   1 
ATOM   769   H HB1  . ALA   A 1 55  ? -3.099  -3.219  87.825  1.00 72.14  ? 55  ALA   A HB1  1 
ATOM   770   H HB2  . ALA   A 1 55  ? -4.114  -3.374  86.613  1.00 72.14  ? 55  ALA   A HB2  1 
ATOM   771   H HB3  . ALA   A 1 55  ? -2.764  -4.210  86.630  1.00 72.14  ? 55  ALA   A HB3  1 
ATOM   772   N N    . ALA   A 1 56  ? -0.130  -2.940  86.127  1.00 60.34  ? 56  ALA   A N    1 
ATOM   773   C CA   . ALA   A 1 56  ? 1.265   -2.826  86.542  1.00 65.66  ? 56  ALA   A CA   1 
ATOM   774   C C    . ALA   A 1 56  ? 1.836   -1.478  86.117  1.00 63.68  ? 56  ALA   A C    1 
ATOM   775   O O    . ALA   A 1 56  ? 2.579   -0.839  86.870  1.00 62.77  ? 56  ALA   A O    1 
ATOM   776   C CB   . ALA   A 1 56  ? 2.083   -3.988  85.969  1.00 62.23  ? 56  ALA   A CB   1 
ATOM   777   H H    . ALA   A 1 56  ? -0.294  -3.570  85.564  1.00 72.58  ? 56  ALA   A H    1 
ATOM   778   H HA   . ALA   A 1 56  ? 1.325   -2.887  87.508  1.00 78.97  ? 56  ALA   A HA   1 
ATOM   779   H HB1  . ALA   A 1 56  ? 2.999   -3.913  86.279  1.00 74.85  ? 56  ALA   A HB1  1 
ATOM   780   H HB2  . ALA   A 1 56  ? 1.698   -4.825  86.273  1.00 74.85  ? 56  ALA   A HB2  1 
ATOM   781   H HB3  . ALA   A 1 56  ? 2.057   -3.945  85.000  1.00 74.85  ? 56  ALA   A HB3  1 
ATOM   782   N N    . ASP   A 1 57  ? 1.465   -1.011  84.927  1.00 67.54  ? 57  ASP   A N    1 
ATOM   783   C CA   . ASP   A 1 57  ? 1.937   0.287   84.462  1.00 66.13  ? 57  ASP   A CA   1 
ATOM   784   C C    . ASP   A 1 57  ? 1.340   1.432   85.270  1.00 66.86  ? 57  ASP   A C    1 
ATOM   785   O O    . ASP   A 1 57  ? 1.982   2.475   85.434  1.00 68.86  ? 57  ASP   A O    1 
ATOM   786   C CB   . ASP   A 1 57  ? 1.614   0.443   82.976  1.00 64.84  ? 57  ASP   A CB   1 
ATOM   787   C CG   . ASP   A 1 57  ? 2.733   -0.073  82.073  1.00 60.69  ? 57  ASP   A CG   1 
ATOM   788   O OD1  . ASP   A 1 57  ? 3.879   0.428   82.179  1.00 64.64  ? 57  ASP   A OD1  1 
ATOM   789   O OD2  . ASP   A 1 57  ? 2.461   -0.974  81.254  1.00 61.79  ? 57  ASP   A OD2  1 
ATOM   790   H H    . ASP   A 1 57  ? 0.947   -1.421  84.377  1.00 81.23  ? 57  ASP   A H    1 
ATOM   791   H HA   . ASP   A 1 57  ? 2.900   0.334   84.570  1.00 79.54  ? 57  ASP   A HA   1 
ATOM   792   H HB2  . ASP   A 1 57  ? 0.810   -0.059  82.773  1.00 77.98  ? 57  ASP   A HB2  1 
ATOM   793   H HB3  . ASP   A 1 57  ? 1.478   1.383   82.778  1.00 77.98  ? 57  ASP   A HB3  1 
ATOM   794   N N    . GLY   A 1 58  ? 0.127   1.268   85.789  1.00 64.74  ? 58  GLY   A N    1 
ATOM   795   C CA   . GLY   A 1 58  ? -0.407  2.285   86.678  1.00 67.36  ? 58  GLY   A CA   1 
ATOM   796   C C    . GLY   A 1 58  ? 0.438   2.440   87.926  1.00 72.33  ? 58  GLY   A C    1 
ATOM   797   O O    . GLY   A 1 58  ? 0.641   3.553   88.420  1.00 74.10  ? 58  GLY   A O    1 
ATOM   798   H H    . GLY   A 1 58  ? -0.391  0.596   85.646  1.00 77.86  ? 58  GLY   A H    1 
ATOM   799   H HA2  . GLY   A 1 58  ? -0.434  3.137   86.216  1.00 79.94  ? 58  GLY   A HA2  1 
ATOM   800   H HA3  . GLY   A 1 58  ? -1.308  2.041   86.944  1.00 79.94  ? 58  GLY   A HA3  1 
ATOM   801   N N    . GLU   A 1 59  ? 0.950   1.322   88.446  1.00 72.86  ? 59  GLU   A N    1 
ATOM   802   C CA   . GLU   A 1 59  ? 1.831   1.372   89.604  1.00 63.84  ? 59  GLU   A CA   1 
ATOM   803   C C    . GLU   A 1 59  ? 3.142   2.076   89.263  1.00 66.74  ? 59  GLU   A C    1 
ATOM   804   O O    . GLU   A 1 59  ? 3.572   2.975   89.988  1.00 78.45  ? 59  GLU   A O    1 
ATOM   805   C CB   . GLU   A 1 59  ? 2.094   -0.045  90.128  1.00 63.22  ? 59  GLU   A CB   1 
ATOM   806   C CG   . GLU   A 1 59  ? 0.916   -0.715  90.833  1.00 60.55  ? 59  GLU   A CG   1 
ATOM   807   C CD   . GLU   A 1 59  ? 1.227   -2.148  91.239  1.00 69.45  ? 59  GLU   A CD   1 
ATOM   808   O OE1  . GLU   A 1 59  ? 1.789   -2.335  92.343  1.00 73.45  ? 59  GLU   A OE1  1 
ATOM   809   O OE2  . GLU   A 1 59  ? 0.917   -3.093  90.463  1.00 66.15  ? 59  GLU   A OE2  1 
ATOM   810   H H    . GLU   A 1 59  ? 0.802   0.529   88.147  1.00 87.61  ? 59  GLU   A H    1 
ATOM   811   H HA   . GLU   A 1 59  ? 1.395   1.874   90.310  1.00 76.78  ? 59  GLU   A HA   1 
ATOM   812   H HB2  . GLU   A 1 59  ? 2.338   -0.607  89.377  1.00 76.04  ? 59  GLU   A HB2  1 
ATOM   813   H HB3  . GLU   A 1 59  ? 2.825   -0.004  90.764  1.00 76.04  ? 59  GLU   A HB3  1 
ATOM   814   H HG2  . GLU   A 1 59  ? 0.698   -0.214  91.635  1.00 72.83  ? 59  GLU   A HG2  1 
ATOM   815   H HG3  . GLU   A 1 59  ? 0.153   -0.729  90.234  1.00 72.83  ? 59  GLU   A HG3  1 
ATOM   816   N N    . VAL   A 1 60  ? 3.792   1.692   88.159  1.00 69.54  ? 60  VAL   A N    1 
ATOM   817   C CA   . VAL   A 1 60  ? 5.101   2.268   87.860  1.00 73.41  ? 60  VAL   A CA   1 
ATOM   818   C C    . VAL   A 1 60  ? 4.981   3.771   87.706  1.00 71.73  ? 60  VAL   A C    1 
ATOM   819   O O    . VAL   A 1 60  ? 5.828   4.531   88.189  1.00 70.80  ? 60  VAL   A O    1 
ATOM   820   C CB   . VAL   A 1 60  ? 5.733   1.637   86.603  1.00 74.56  ? 60  VAL   A CB   1 
ATOM   821   C CG1  . VAL   A 1 60  ? 5.554   0.152   86.599  1.00 66.07  ? 60  VAL   A CG1  1 
ATOM   822   C CG2  . VAL   A 1 60  ? 5.169   2.229   85.307  1.00 80.42  ? 60  VAL   A CG2  1 
ATOM   823   H H    . VAL   A 1 60  ? 3.504   1.118   87.587  1.00 83.63  ? 60  VAL   A H    1 
ATOM   824   H HA   . VAL   A 1 60  ? 5.685   2.068   88.608  1.00 88.27  ? 60  VAL   A HA   1 
ATOM   825   H HB   . VAL   A 1 60  ? 6.680   1.841   86.633  1.00 89.65  ? 60  VAL   A HB   1 
ATOM   826   H HG11 . VAL   A 1 60  ? 6.116   -0.232  85.908  1.00 79.46  ? 60  VAL   A HG11 1 
ATOM   827   H HG12 . VAL   A 1 60  ? 5.810   -0.199  87.466  1.00 79.46  ? 60  VAL   A HG12 1 
ATOM   828   H HG13 . VAL   A 1 60  ? 4.623   -0.054  86.421  1.00 79.46  ? 60  VAL   A HG13 1 
ATOM   829   H HG21 . VAL   A 1 60  ? 5.522   1.732   84.552  1.00 96.68  ? 60  VAL   A HG21 1 
ATOM   830   H HG22 . VAL   A 1 60  ? 4.201   2.161   85.323  1.00 96.68  ? 60  VAL   A HG22 1 
ATOM   831   H HG23 . VAL   A 1 60  ? 5.434   3.160   85.243  1.00 96.68  ? 60  VAL   A HG23 1 
ATOM   832   N N    . ALA   A 1 61  ? 3.919   4.219   87.026  1.00 78.04  ? 61  ALA   A N    1 
ATOM   833   C CA   . ALA   A 1 61  ? 3.622   5.634   86.845  1.00 74.66  ? 61  ALA   A CA   1 
ATOM   834   C C    . ALA   A 1 61  ? 3.349   6.355   88.154  1.00 78.12  ? 61  ALA   A C    1 
ATOM   835   O O    . ALA   A 1 61  ? 3.267   7.589   88.158  1.00 89.60  ? 61  ALA   A O    1 
ATOM   836   C CB   . ALA   A 1 61  ? 2.408   5.788   85.925  1.00 74.41  ? 61  ALA   A CB   1 
ATOM   837   H H    . ALA   A 1 61  ? 3.340   3.705   86.651  1.00 93.82  ? 61  ALA   A H    1 
ATOM   838   H HA   . ALA   A 1 61  ? 4.388   6.057   86.426  1.00 89.77  ? 61  ALA   A HA   1 
ATOM   839   H HB1  . ALA   A 1 61  ? 2.218   6.731   85.809  1.00 89.47  ? 61  ALA   A HB1  1 
ATOM   840   H HB2  . ALA   A 1 61  ? 2.609   5.382   85.067  1.00 89.47  ? 61  ALA   A HB2  1 
ATOM   841   H HB3  . ALA   A 1 61  ? 1.647   5.344   86.330  1.00 89.47  ? 61  ALA   A HB3  1 
ATOM   842   N N    . ALA   A 1 62  ? 3.197   5.621   89.254  1.00 75.48  ? 62  ALA   A N    1 
ATOM   843   C CA   . ALA   A 1 62  ? 2.893   6.192   90.557  1.00 75.65  ? 62  ALA   A CA   1 
ATOM   844   C C    . ALA   A 1 62  ? 4.016   5.942   91.562  1.00 79.36  ? 62  ALA   A C    1 
ATOM   845   O O    . ALA   A 1 62  ? 3.767   5.913   92.776  1.00 80.67  ? 62  ALA   A O    1 
ATOM   846   C CB   . ALA   A 1 62  ? 1.568   5.615   91.056  1.00 75.19  ? 62  ALA   A CB   1 
ATOM   847   H H    . ALA   A 1 62  ? 3.268   4.764   89.268  1.00 90.76  ? 62  ALA   A H    1 
ATOM   848   H HA   . ALA   A 1 62  ? 2.798   7.154   90.480  1.00 89.89  ? 62  ALA   A HA   1 
ATOM   849   H HB1  . ALA   A 1 62  ? 1.384   5.966   91.941  1.00 89.34  ? 62  ALA   A HB1  1 
ATOM   850   H HB2  . ALA   A 1 62  ? 0.861   5.872   90.444  1.00 89.34  ? 62  ALA   A HB2  1 
ATOM   851   H HB3  . ALA   A 1 62  ? 1.638   4.648   91.093  1.00 89.34  ? 62  ALA   A HB3  1 
ATOM   852   N N    . GLY   A 1 63  ? 5.249   5.736   91.083  1.00 78.71  ? 63  GLY   A N    1 
ATOM   853   C CA   . GLY   A 1 63  ? 6.407   5.592   91.944  1.00 72.10  ? 63  GLY   A CA   1 
ATOM   854   C C    . GLY   A 1 63  ? 6.740   4.180   92.366  1.00 71.35  ? 63  GLY   A C    1 
ATOM   855   O O    . GLY   A 1 63  ? 7.805   3.960   92.956  1.00 70.27  ? 63  GLY   A O    1 
ATOM   856   H H    . GLY   A 1 63  ? 5.434   5.675   90.245  1.00 94.63  ? 63  GLY   A H    1 
ATOM   857   H HA2  . GLY   A 1 63  ? 7.181   5.948   91.479  1.00 86.70  ? 63  GLY   A HA2  1 
ATOM   858   H HA3  . GLY   A 1 63  ? 6.257   6.110   92.750  1.00 86.70  ? 63  GLY   A HA3  1 
ATOM   859   N N    . VAL   A 1 64  ? 5.885   3.215   92.073  1.00 73.64  ? 64  VAL   A N    1 
ATOM   860   C CA   . VAL   A 1 64  ? 6.026   1.885   92.653  1.00 76.72  ? 64  VAL   A CA   1 
ATOM   861   C C    . VAL   A 1 64  ? 7.103   1.110   91.907  1.00 71.11  ? 64  VAL   A C    1 
ATOM   862   O O    . VAL   A 1 64  ? 7.249   1.225   90.683  1.00 72.20  ? 64  VAL   A O    1 
ATOM   863   C CB   . VAL   A 1 64  ? 4.677   1.145   92.625  1.00 70.51  ? 64  VAL   A CB   1 
ATOM   864   C CG1  . VAL   A 1 64  ? 4.696   -0.034  93.551  1.00 74.12  ? 64  VAL   A CG1  1 
ATOM   865   C CG2  . VAL   A 1 64  ? 3.562   2.072   93.051  1.00 76.06  ? 64  VAL   A CG2  1 
ATOM   866   H H    . VAL   A 1 64  ? 5.214   3.302   91.541  1.00 88.55  ? 64  VAL   A H    1 
ATOM   867   H HA   . VAL   A 1 64  ? 6.307   1.973   93.577  1.00 92.24  ? 64  VAL   A HA   1 
ATOM   868   H HB   . VAL   A 1 64  ? 4.521   0.837   91.718  1.00 84.79  ? 64  VAL   A HB   1 
ATOM   869   H HG11 . VAL   A 1 64  ? 3.859   -0.516  93.466  1.00 89.12  ? 64  VAL   A HG11 1 
ATOM   870   H HG12 . VAL   A 1 64  ? 5.437   -0.613  93.311  1.00 89.12  ? 64  VAL   A HG12 1 
ATOM   871   H HG13 . VAL   A 1 64  ? 4.805   0.282   94.462  1.00 89.12  ? 64  VAL   A HG13 1 
ATOM   872   H HG21 . VAL   A 1 64  ? 2.755   1.553   93.189  1.00 91.45  ? 64  VAL   A HG21 1 
ATOM   873   H HG22 . VAL   A 1 64  ? 3.817   2.514   93.876  1.00 91.45  ? 64  VAL   A HG22 1 
ATOM   874   H HG23 . VAL   A 1 64  ? 3.417   2.731   92.354  1.00 91.45  ? 64  VAL   A HG23 1 
ATOM   875   N N    . SER   A 1 65  ? 7.880   0.330   92.654  1.00 64.73  ? 65  SER   A N    1 
ATOM   876   C CA   . SER   A 1 65  ? 8.777   -0.642  92.053  1.00 74.31  ? 65  SER   A CA   1 
ATOM   877   C C    . SER   A 1 65  ? 8.694   -1.955  92.821  1.00 67.81  ? 65  SER   A C    1 
ATOM   878   O O    . SER   A 1 65  ? 8.508   -1.976  94.039  1.00 59.45  ? 65  SER   A O    1 
ATOM   879   C CB   . SER   A 1 65  ? 10.218  -0.153  92.048  1.00 77.22  ? 65  SER   A CB   1 
ATOM   880   O OG   . SER   A 1 65  ? 10.682  -0.131  93.387  1.00 75.55  ? 65  SER   A OG   1 
ATOM   881   H H    . SER   A 1 65  ? 7.902   0.347   93.513  1.00 77.85  ? 65  SER   A H    1 
ATOM   882   H HA   . SER   A 1 65  ? 8.501   -0.802  91.137  1.00 89.35  ? 65  SER   A HA   1 
ATOM   883   H HB2  . SER   A 1 65  ? 10.765  -0.757  91.523  1.00 92.85  ? 65  SER   A HB2  1 
ATOM   884   H HB3  . SER   A 1 65  ? 10.258  0.741   91.674  1.00 92.85  ? 65  SER   A HB3  1 
ATOM   885   H HG   . SER   A 1 65  ? 11.493  0.087   93.406  1.00 90.84  ? 65  SER   A HG   1 
ATOM   886   N N    . LYS   A 1 66  ? 8.856   -3.050  92.094  1.00 58.59  ? 66  LYS   A N    1 
ATOM   887   C CA   . LYS   A 1 66  ? 8.804   -4.386  92.663  1.00 48.48  ? 66  LYS   A CA   1 
ATOM   888   C C    . LYS   A 1 66  ? 9.702   -5.255  91.790  1.00 51.62  ? 66  LYS   A C    1 
ATOM   889   O O    . LYS   A 1 66  ? 9.850   -4.978  90.594  1.00 51.51  ? 66  LYS   A O    1 
ATOM   890   C CB   . LYS   A 1 66  ? 7.373   -4.933  92.694  1.00 46.47  ? 66  LYS   A CB   1 
ATOM   891   C CG   . LYS   A 1 66  ? 6.409   -4.312  93.727  1.00 56.85  ? 66  LYS   A CG   1 
ATOM   892   C CD   . LYS   A 1 66  ? 4.954   -4.353  93.188  1.00 61.61  ? 66  LYS   A CD   1 
ATOM   893   C CE   . LYS   A 1 66  ? 3.869   -4.490  94.264  1.00 64.29  ? 66  LYS   A CE   1 
ATOM   894   N NZ   . LYS   A 1 66  ? 2.553   -4.908  93.655  1.00 65.41  ? 66  LYS   A NZ   1 
ATOM   895   H H    . LYS   A 1 66  ? 9.001   -3.045  91.247  1.00 70.49  ? 66  LYS   A H    1 
ATOM   896   H HA   . LYS   A 1 66  ? 9.132   -4.396  93.576  1.00 58.35  ? 66  LYS   A HA   1 
ATOM   897   H HB2  . LYS   A 1 66  ? 6.979   -4.791  91.819  1.00 55.94  ? 66  LYS   A HB2  1 
ATOM   898   H HB3  . LYS   A 1 66  ? 7.419   -5.883  92.886  1.00 55.94  ? 66  LYS   A HB3  1 
ATOM   899   H HG2  . LYS   A 1 66  ? 6.448   -4.816  94.555  1.00 68.40  ? 66  LYS   A HG2  1 
ATOM   900   H HG3  . LYS   A 1 66  ? 6.655   -3.388  93.889  1.00 68.40  ? 66  LYS   A HG3  1 
ATOM   901   H HD2  . LYS   A 1 66  ? 4.781   -3.530  92.704  1.00 74.10  ? 66  LYS   A HD2  1 
ATOM   902   H HD3  . LYS   A 1 66  ? 4.868   -5.113  92.591  1.00 74.10  ? 66  LYS   A HD3  1 
ATOM   903   H HE2  . LYS   A 1 66  ? 4.137   -5.164  94.909  1.00 77.33  ? 66  LYS   A HE2  1 
ATOM   904   H HE3  . LYS   A 1 66  ? 3.745   -3.637  94.708  1.00 77.33  ? 66  LYS   A HE3  1 
ATOM   905   H HZ1  . LYS   A 1 66  ? 1.951   -5.044  94.296  1.00 78.67  ? 66  LYS   A HZ1  1 
ATOM   906   H HZ2  . LYS   A 1 66  ? 2.255   -4.271  93.109  1.00 78.67  ? 66  LYS   A HZ2  1 
ATOM   907   H HZ3  . LYS   A 1 66  ? 2.658   -5.660  93.191  1.00 78.67  ? 66  LYS   A HZ3  1 
ATOM   908   N N    . PRO   A 1 67  ? 10.309  -6.303  92.346  1.00 47.47  ? 67  PRO   A N    1 
ATOM   909   C CA   . PRO   A 1 67  ? 11.418  -6.962  91.632  1.00 49.04  ? 67  PRO   A CA   1 
ATOM   910   C C    . PRO   A 1 67  ? 11.018  -7.643  90.331  1.00 47.65  ? 67  PRO   A C    1 
ATOM   911   O O    . PRO   A 1 67  ? 11.902  -7.957  89.521  1.00 43.77  ? 67  PRO   A O    1 
ATOM   912   C CB   . PRO   A 1 67  ? 11.944  -7.977  92.655  1.00 42.26  ? 67  PRO   A CB   1 
ATOM   913   C CG   . PRO   A 1 67  ? 11.376  -7.605  93.918  1.00 44.00  ? 67  PRO   A CG   1 
ATOM   914   C CD   . PRO   A 1 67  ? 10.145  -6.811  93.710  1.00 48.53  ? 67  PRO   A CD   1 
ATOM   915   H HA   . PRO   A 1 67  ? 12.109  -6.309  91.439  1.00 59.03  ? 67  PRO   A HA   1 
ATOM   916   H HB2  . PRO   A 1 67  ? 11.661  -8.870  92.402  1.00 50.89  ? 67  PRO   A HB2  1 
ATOM   917   H HB3  . PRO   A 1 67  ? 12.912  -7.933  92.689  1.00 50.89  ? 67  PRO   A HB3  1 
ATOM   918   H HG2  . PRO   A 1 67  ? 11.165  -8.413  94.412  1.00 52.98  ? 67  PRO   A HG2  1 
ATOM   919   H HG3  . PRO   A 1 67  ? 12.027  -7.078  94.407  1.00 52.98  ? 67  PRO   A HG3  1 
ATOM   920   H HD2  . PRO   A 1 67  ? 9.355   -7.370  93.779  1.00 58.42  ? 67  PRO   A HD2  1 
ATOM   921   H HD3  . PRO   A 1 67  ? 10.091  -6.082  94.348  1.00 58.42  ? 67  PRO   A HD3  1 
ATOM   922   N N    . LEU   A 1 68  ? 9.721   -7.870  90.092  1.00 49.55  ? 68  LEU   A N    1 
ATOM   923   C CA   . LEU   A 1 68  ? 9.258   -8.491  88.856  1.00 46.45  ? 68  LEU   A CA   1 
ATOM   924   C C    . LEU   A 1 68  ? 8.093   -7.701  88.265  1.00 47.08  ? 68  LEU   A C    1 
ATOM   925   O O    . LEU   A 1 68  ? 7.234   -8.272  87.594  1.00 49.70  ? 68  LEU   A O    1 
ATOM   926   C CB   . LEU   A 1 68  ? 8.844   -9.954  89.087  1.00 42.88  ? 68  LEU   A CB   1 
ATOM   927   C CG   . LEU   A 1 68  ? 9.876   -10.988 89.585  1.00 39.42  ? 68  LEU   A CG   1 
ATOM   928   C CD1  . LEU   A 1 68  ? 9.224   -12.343 89.780  1.00 35.52  ? 68  LEU   A CD1  1 
ATOM   929   C CD2  . LEU   A 1 68  ? 11.061  -11.146 88.655  1.00 44.57  ? 68  LEU   A CD2  1 
ATOM   930   H H    . LEU   A 1 68  ? 9.088   -7.669  90.638  1.00 59.64  ? 68  LEU   A H    1 
ATOM   931   H HA   . LEU   A 1 68  ? 9.988   -8.490  88.216  1.00 55.92  ? 68  LEU   A HA   1 
ATOM   932   H HB2  . LEU   A 1 68  ? 8.132   -9.948  89.745  1.00 51.63  ? 68  LEU   A HB2  1 
ATOM   933   H HB3  . LEU   A 1 68  ? 8.512   -10.293 88.241  1.00 51.63  ? 68  LEU   A HB3  1 
ATOM   934   H HG   . LEU   A 1 68  ? 10.213  -10.653 90.431  1.00 47.48  ? 68  LEU   A HG   1 
ATOM   935   H HD11 . LEU   A 1 68  ? 9.886   -12.966 90.118  1.00 42.80  ? 68  LEU   A HD11 1 
ATOM   936   H HD12 . LEU   A 1 68  ? 8.497   -12.255 90.416  1.00 42.80  ? 68  LEU   A HD12 1 
ATOM   937   H HD13 . LEU   A 1 68  ? 8.882   -12.655 88.927  1.00 42.80  ? 68  LEU   A HD13 1 
ATOM   938   H HD21 . LEU   A 1 68  ? 11.715  -11.728 89.073  1.00 53.66  ? 68  LEU   A HD21 1 
ATOM   939   H HD22 . LEU   A 1 68  ? 10.758  -11.535 87.820  1.00 53.66  ? 68  LEU   A HD22 1 
ATOM   940   H HD23 . LEU   A 1 68  ? 11.452  -10.274 88.490  1.00 53.66  ? 68  LEU   A HD23 1 
ATOM   941   N N    . LEU   A 1 69  ? 8.035   -6.392  88.508  1.00 47.37  ? 69  LEU   A N    1 
ATOM   942   C CA   . LEU   A 1 69  ? 6.830   -5.624  88.200  1.00 48.35  ? 69  LEU   A CA   1 
ATOM   943   C C    . LEU   A 1 69  ? 6.591   -5.601  86.696  1.00 45.61  ? 69  LEU   A C    1 
ATOM   944   O O    . LEU   A 1 69  ? 7.398   -5.058  85.940  1.00 48.52  ? 69  LEU   A O    1 
ATOM   945   C CB   . LEU   A 1 69  ? 6.938   -4.200  88.738  1.00 50.54  ? 69  LEU   A CB   1 
ATOM   946   C CG   . LEU   A 1 69  ? 5.695   -3.291  88.674  1.00 55.10  ? 69  LEU   A CG   1 
ATOM   947   C CD1  . LEU   A 1 69  ? 4.426   -3.929  89.169  1.00 49.01  ? 69  LEU   A CD1  1 
ATOM   948   C CD2  . LEU   A 1 69  ? 5.964   -2.011  89.477  1.00 56.80  ? 69  LEU   A CD2  1 
ATOM   949   H H    . LEU   A 1 69  ? 8.675   -5.929  88.848  1.00 57.02  ? 69  LEU   A H    1 
ATOM   950   H HA   . LEU   A 1 69  ? 6.074   -6.053  88.631  1.00 58.20  ? 69  LEU   A HA   1 
ATOM   951   H HB2  . LEU   A 1 69  ? 7.189   -4.259  89.674  1.00 60.83  ? 69  LEU   A HB2  1 
ATOM   952   H HB3  . LEU   A 1 69  ? 7.635   -3.750  88.236  1.00 60.83  ? 69  LEU   A HB3  1 
ATOM   953   H HG   . LEU   A 1 69  ? 5.540   -3.096  87.737  1.00 66.29  ? 69  LEU   A HG   1 
ATOM   954   H HD11 . LEU   A 1 69  ? 3.724   -3.261  89.192  1.00 58.98  ? 69  LEU   A HD11 1 
ATOM   955   H HD12 . LEU   A 1 69  ? 4.179   -4.649  88.568  1.00 58.98  ? 69  LEU   A HD12 1 
ATOM   956   H HD13 . LEU   A 1 69  ? 4.576   -4.281  90.061  1.00 58.98  ? 69  LEU   A HD13 1 
ATOM   957   H HD21 . LEU   A 1 69  ? 5.241   -1.383  89.322  1.00 68.33  ? 69  LEU   A HD21 1 
ATOM   958   H HD22 . LEU   A 1 69  ? 6.014   -2.233  90.419  1.00 68.33  ? 69  LEU   A HD22 1 
ATOM   959   H HD23 . LEU   A 1 69  ? 6.805   -1.625  89.183  1.00 68.33  ? 69  LEU   A HD23 1 
ATOM   960   N N    . GLY   A 1 70  ? 5.457   -6.142  86.278  1.00 50.90  ? 70  GLY   A N    1 
ATOM   961   C CA   . GLY   A 1 70  ? 5.092   -6.195  84.888  1.00 48.20  ? 70  GLY   A CA   1 
ATOM   962   C C    . GLY   A 1 70  ? 5.765   -7.281  84.095  1.00 48.04  ? 70  GLY   A C    1 
ATOM   963   O O    . GLY   A 1 70  ? 5.470   -7.418  82.895  1.00 44.90  ? 70  GLY   A O    1 
ATOM   964   H H    . GLY   A 1 70  ? 4.871   -6.494  86.800  1.00 61.26  ? 70  GLY   A H    1 
ATOM   965   H HA2  . GLY   A 1 70  ? 4.134   -6.332  84.823  1.00 58.02  ? 70  GLY   A HA2  1 
ATOM   966   H HA3  . GLY   A 1 70  ? 5.318   -5.346  84.476  1.00 58.02  ? 70  GLY   A HA3  1 
ATOM   967   N N    . VAL   A 1 71  ? 6.647   -8.061  84.719  1.00 48.50  ? 71  VAL   A N    1 
ATOM   968   C CA   . VAL   A 1 71  ? 7.382   -9.107  84.009  1.00 45.11  ? 71  VAL   A CA   1 
ATOM   969   C C    . VAL   A 1 71  ? 6.427   -10.224 83.619  1.00 37.94  ? 71  VAL   A C    1 
ATOM   970   O O    . VAL   A 1 71  ? 5.837   -10.870 84.502  1.00 39.85  ? 71  VAL   A O    1 
ATOM   971   C CB   . VAL   A 1 71  ? 8.528   -9.690  84.850  1.00 41.01  ? 71  VAL   A CB   1 
ATOM   972   C CG1  . VAL   A 1 71  ? 9.106   -10.864 84.123  1.00 36.49  ? 71  VAL   A CG1  1 
ATOM   973   C CG2  . VAL   A 1 71  ? 9.610   -8.647  85.111  1.00 49.15  ? 71  VAL   A CG2  1 
ATOM   974   H H    . VAL   A 1 71  ? 6.838   -8.003  85.556  1.00 58.38  ? 71  VAL   A H    1 
ATOM   975   H HA   . VAL   A 1 71  ? 7.752   -8.702  83.209  1.00 54.31  ? 71  VAL   A HA   1 
ATOM   976   H HB   . VAL   A 1 71  ? 8.185   -9.970  85.713  1.00 49.39  ? 71  VAL   A HB   1 
ATOM   977   H HG11 . VAL   A 1 71  ? 9.994   -11.043 84.468  1.00 43.97  ? 71  VAL   A HG11 1 
ATOM   978   H HG12 . VAL   A 1 71  ? 8.534   -11.635 84.264  1.00 43.97  ? 71  VAL   A HG12 1 
ATOM   979   H HG13 . VAL   A 1 71  ? 9.153   -10.656 83.176  1.00 43.97  ? 71  VAL   A HG13 1 
ATOM   980   H HG21 . VAL   A 1 71  ? 10.338  -9.062  85.598  1.00 59.16  ? 71  VAL   A HG21 1 
ATOM   981   H HG22 . VAL   A 1 71  ? 9.932   -8.306  84.262  1.00 59.16  ? 71  VAL   A HG22 1 
ATOM   982   H HG23 . VAL   A 1 71  ? 9.232   -7.923  85.635  1.00 59.16  ? 71  VAL   A HG23 1 
ATOM   983   N N    . PRO   A 1 72  ? 6.247   -10.486 82.328  1.00 41.99  ? 72  PRO   A N    1 
ATOM   984   C CA   . PRO   A 1 72  ? 5.406   -11.608 81.916  1.00 41.85  ? 72  PRO   A CA   1 
ATOM   985   C C    . PRO   A 1 72  ? 6.093   -12.944 82.154  1.00 43.57  ? 72  PRO   A C    1 
ATOM   986   O O    . PRO   A 1 72  ? 7.321   -13.085 82.079  1.00 39.79  ? 72  PRO   A O    1 
ATOM   987   C CB   . PRO   A 1 72  ? 5.192   -11.354 80.421  1.00 43.85  ? 72  PRO   A CB   1 
ATOM   988   C CG   . PRO   A 1 72  ? 6.461   -10.732 80.010  1.00 48.04  ? 72  PRO   A CG   1 
ATOM   989   C CD   . PRO   A 1 72  ? 6.796   -9.787  81.154  1.00 44.34  ? 72  PRO   A CD   1 
ATOM   990   H HA   . PRO   A 1 72  ? 4.555   -11.593 82.382  1.00 50.40  ? 72  PRO   A HA   1 
ATOM   991   H HB2  . PRO   A 1 72  ? 5.039   -12.190 79.954  1.00 52.79  ? 72  PRO   A HB2  1 
ATOM   992   H HB3  . PRO   A 1 72  ? 4.442   -10.755 80.284  1.00 52.79  ? 72  PRO   A HB3  1 
ATOM   993   H HG2  . PRO   A 1 72  ? 7.147   -11.410 79.904  1.00 57.83  ? 72  PRO   A HG2  1 
ATOM   994   H HG3  . PRO   A 1 72  ? 6.342   -10.247 79.178  1.00 57.83  ? 72  PRO   A HG3  1 
ATOM   995   H HD2  . PRO   A 1 72  ? 7.755   -9.670  81.237  1.00 53.39  ? 72  PRO   A HD2  1 
ATOM   996   H HD3  . PRO   A 1 72  ? 6.366   -8.927  81.030  1.00 53.39  ? 72  PRO   A HD3  1 
ATOM   997   N N    . MET   A 1 73  ? 5.263   -13.928 82.465  1.00 41.93  ? 73  MET   A N    1 
ATOM   998   C CA   . MET   A 1 73  ? 5.715   -15.276 82.741  1.00 37.41  ? 73  MET   A CA   1 
ATOM   999   C C    . MET   A 1 73  ? 4.484   -16.171 82.669  1.00 37.91  ? 73  MET   A C    1 
ATOM   1000  O O    . MET   A 1 73  ? 3.342   -15.697 82.614  1.00 40.20  ? 73  MET   A O    1 
ATOM   1001  C CB   . MET   A 1 73  ? 6.432   -15.362 84.096  1.00 33.85  ? 73  MET   A CB   1 
ATOM   1002  C CG   . MET   A 1 73  ? 5.536   -15.380 85.315  1.00 32.87  ? 73  MET   A CG   1 
ATOM   1003  S SD   . MET   A 1 73  ? 6.421   -15.362 86.892  1.00 37.80  ? 73  MET   A SD   1 
ATOM   1004  C CE   . MET   A 1 73  ? 6.911   -17.065 87.083  1.00 31.77  ? 73  MET   A CE   1 
ATOM   1005  H H    . MET   A 1 73  ? 4.410   -13.835 82.524  1.00 50.49  ? 73  MET   A H    1 
ATOM   1006  H HA   . MET   A 1 73  ? 6.358   -15.565 82.075  1.00 45.07  ? 73  MET   A HA   1 
ATOM   1007  H HB2  . MET   A 1 73  ? 6.955   -16.179 84.112  1.00 40.79  ? 73  MET   A HB2  1 
ATOM   1008  H HB3  . MET   A 1 73  ? 7.017   -14.593 84.180  1.00 40.79  ? 73  MET   A HB3  1 
ATOM   1009  H HG2  . MET   A 1 73  ? 4.964   -14.596 85.290  1.00 39.62  ? 73  MET   A HG2  1 
ATOM   1010  H HG3  . MET   A 1 73  ? 4.996   -16.185 85.291  1.00 39.62  ? 73  MET   A HG3  1 
ATOM   1011  H HE1  . MET   A 1 73  ? 7.296   -17.186 87.965  1.00 38.31  ? 73  MET   A HE1  1 
ATOM   1012  H HE2  . MET   A 1 73  ? 6.130   -17.631 86.982  1.00 38.31  ? 73  MET   A HE2  1 
ATOM   1013  H HE3  . MET   A 1 73  ? 7.567   -17.283 86.403  1.00 38.31  ? 73  MET   A HE3  1 
ATOM   1014  N N    . THR   A 1 74  ? 4.745   -17.473 82.611  1.00 36.64  ? 74  THR   A N    1 
ATOM   1015  C CA   . THR   A 1 74  ? 3.745   -18.527 82.653  1.00 37.37  ? 74  THR   A CA   1 
ATOM   1016  C C    . THR   A 1 74  ? 4.111   -19.420 83.838  1.00 34.66  ? 74  THR   A C    1 
ATOM   1017  O O    . THR   A 1 74  ? 5.175   -19.270 84.450  1.00 35.46  ? 74  THR   A O    1 
ATOM   1018  C CB   . THR   A 1 74  ? 3.705   -19.337 81.341  1.00 33.16  ? 74  THR   A CB   1 
ATOM   1019  O OG1  . THR   A 1 74  ? 5.000   -19.910 81.080  1.00 30.62  ? 74  THR   A OG1  1 
ATOM   1020  C CG2  . THR   A 1 74  ? 3.288   -18.484 80.125  1.00 33.37  ? 74  THR   A CG2  1 
ATOM   1021  H H    . THR   A 1 74  ? 5.543   -17.787 82.543  1.00 44.14  ? 74  THR   A H    1 
ATOM   1022  H HA   . THR   A 1 74  ? 2.854   -18.160 82.767  1.00 45.02  ? 74  THR   A HA   1 
ATOM   1023  H HB   . THR   A 1 74  ? 3.039   -20.035 81.449  1.00 39.97  ? 74  THR   A HB   1 
ATOM   1024  H HG1  . THR   A 1 74  ? 5.223   -20.416 81.712  1.00 36.92  ? 74  THR   A HG1  1 
ATOM   1025  H HG21 . THR   A 1 74  ? 3.246   -19.037 79.330  1.00 40.22  ? 74  THR   A HG21 1 
ATOM   1026  H HG22 . THR   A 1 74  ? 2.415   -18.089 80.280  1.00 40.22  ? 74  THR   A HG22 1 
ATOM   1027  H HG23 . THR   A 1 74  ? 3.933   -17.774 79.981  1.00 40.22  ? 74  THR   A HG23 1 
ATOM   1028  N N    . ILE   A 1 75  ? 3.239   -20.370 84.157  1.00 33.38  ? 75  ILE   A N    1 
ATOM   1029  C CA   . ILE   A 1 75  ? 3.515   -21.333 85.212  1.00 38.35  ? 75  ILE   A CA   1 
ATOM   1030  C C    . ILE   A 1 75  ? 2.977   -22.705 84.824  1.00 32.68  ? 75  ILE   A C    1 
ATOM   1031  O O    . ILE   A 1 75  ? 2.084   -22.830 83.986  1.00 30.85  ? 75  ILE   A O    1 
ATOM   1032  C CB   . ILE   A 1 75  ? 2.909   -20.858 86.549  1.00 38.77  ? 75  ILE   A CB   1 
ATOM   1033  C CG1  . ILE   A 1 75  ? 3.588   -21.570 87.709  1.00 36.52  ? 75  ILE   A CG1  1 
ATOM   1034  C CG2  . ILE   A 1 75  ? 1.408   -21.099 86.568  1.00 36.81  ? 75  ILE   A CG2  1 
ATOM   1035  C CD1  . ILE   A 1 75  ? 3.371   -20.857 88.983  1.00 34.38  ? 75  ILE   A CD1  1 
ATOM   1036  H H    . ILE   A 1 75  ? 2.477   -20.477 83.773  1.00 40.24  ? 75  ILE   A H    1 
ATOM   1037  H HA   . ILE   A 1 75  ? 4.474   -21.440 85.316  1.00 46.20  ? 75  ILE   A HA   1 
ATOM   1038  H HB   . ILE   A 1 75  ? 3.063   -19.905 86.640  1.00 46.71  ? 75  ILE   A HB   1 
ATOM   1039  H HG12 . ILE   A 1 75  ? 3.223   -22.465 87.793  1.00 44.00  ? 75  ILE   A HG12 1 
ATOM   1040  H HG13 . ILE   A 1 75  ? 4.543   -21.616 87.542  1.00 44.00  ? 75  ILE   A HG13 1 
ATOM   1041  H HG21 . ILE   A 1 75  ? 1.012   -20.569 87.277  1.00 44.35  ? 75  ILE   A HG21 1 
ATOM   1042  H HG22 . ILE   A 1 75  ? 1.035   -20.837 85.712  1.00 44.35  ? 75  ILE   A HG22 1 
ATOM   1043  H HG23 . ILE   A 1 75  ? 1.241   -22.041 86.727  1.00 44.35  ? 75  ILE   A HG23 1 
ATOM   1044  H HD11 . ILE   A 1 75  ? 3.868   -21.306 89.685  1.00 41.43  ? 75  ILE   A HD11 1 
ATOM   1045  H HD12 . ILE   A 1 75  ? 3.683   -19.943 88.890  1.00 41.43  ? 75  ILE   A HD12 1 
ATOM   1046  H HD13 . ILE   A 1 75  ? 2.424   -20.864 89.191  1.00 41.43  ? 75  ILE   A HD13 1 
ATOM   1047  N N    . LYS   A 1 76  ? 3.533   -23.744 85.454  1.00 28.40  ? 76  LYS   A N    1 
ATOM   1048  C CA   . LYS   A 1 76  ? 3.125   -25.113 85.133  1.00 34.09  ? 76  LYS   A CA   1 
ATOM   1049  C C    . LYS   A 1 76  ? 1.628   -25.330 85.361  1.00 28.65  ? 76  LYS   A C    1 
ATOM   1050  O O    . LYS   A 1 76  ? 1.057   -24.837 86.332  1.00 25.57  ? 76  LYS   A O    1 
ATOM   1051  C CB   . LYS   A 1 76  ? 3.910   -26.105 85.974  1.00 24.80  ? 76  LYS   A CB   1 
ATOM   1052  C CG   . LYS   A 1 76  ? 3.668   -27.540 85.646  1.00 24.45  ? 76  LYS   A CG   1 
ATOM   1053  C CD   . LYS   A 1 76  ? 4.621   -28.367 86.503  1.00 19.93  ? 76  LYS   A CD   1 
ATOM   1054  C CE   . LYS   A 1 76  ? 4.408   -29.848 86.318  1.00 25.20  ? 76  LYS   A CE   1 
ATOM   1055  N NZ   . LYS   A 1 76  ? 5.408   -30.683 87.156  1.00 26.38  ? 76  LYS   A NZ   1 
ATOM   1056  H H    . LYS   A 1 76  ? 4.138   -23.684 86.062  1.00 34.26  ? 76  LYS   A H    1 
ATOM   1057  H HA   . LYS   A 1 76  ? 3.312   -25.272 84.195  1.00 41.09  ? 76  LYS   A HA   1 
ATOM   1058  H HB2  . LYS   A 1 76  ? 4.856   -25.933 85.849  1.00 29.94  ? 76  LYS   A HB2  1 
ATOM   1059  H HB3  . LYS   A 1 76  ? 3.670   -25.975 86.905  1.00 29.94  ? 76  LYS   A HB3  1 
ATOM   1060  H HG2  . LYS   A 1 76  ? 2.753   -27.784 85.855  1.00 29.52  ? 76  LYS   A HG2  1 
ATOM   1061  H HG3  . LYS   A 1 76  ? 3.851   -27.707 84.708  1.00 29.52  ? 76  LYS   A HG3  1 
ATOM   1062  H HD2  . LYS   A 1 76  ? 5.536   -28.159 86.255  1.00 24.10  ? 76  LYS   A HD2  1 
ATOM   1063  H HD3  . LYS   A 1 76  ? 4.475   -28.155 87.439  1.00 24.10  ? 76  LYS   A HD3  1 
ATOM   1064  H HE2  . LYS   A 1 76  ? 3.509   -30.079 86.599  1.00 30.42  ? 76  LYS   A HE2  1 
ATOM   1065  H HE3  . LYS   A 1 76  ? 4.532   -30.074 85.383  1.00 30.42  ? 76  LYS   A HE3  1 
ATOM   1066  H HZ1  . LYS   A 1 76  ? 5.225   -31.550 87.074  1.00 31.83  ? 76  LYS   A HZ1  1 
ATOM   1067  H HZ2  . LYS   A 1 76  ? 6.239   -30.535 86.874  1.00 31.83  ? 76  LYS   A HZ2  1 
ATOM   1068  H HZ3  . LYS   A 1 76  ? 5.350   -30.455 88.014  1.00 31.83  ? 76  LYS   A HZ3  1 
ATOM   1069  N N    . GLU   A 1 77  ? 0.993   -26.083 84.453  1.00 25.35  ? 77  GLU   A N    1 
ATOM   1070  C CA   . GLU   A 1 77  ? -0.458  -26.174 84.466  1.00 24.61  ? 77  GLU   A CA   1 
ATOM   1071  C C    . GLU   A 1 77  ? -0.983  -26.688 85.788  1.00 28.62  ? 77  GLU   A C    1 
ATOM   1072  O O    . GLU   A 1 77  ? -2.136  -26.426 86.131  1.00 30.49  ? 77  GLU   A O    1 
ATOM   1073  C CB   . GLU   A 1 77  ? -0.977  -27.097 83.364  1.00 26.33  ? 77  GLU   A CB   1 
ATOM   1074  C CG   . GLU   A 1 77  ? -2.504  -26.957 83.138  1.00 25.92  ? 77  GLU   A CG   1 
ATOM   1075  C CD   . GLU   A 1 77  ? -3.338  -28.146 83.595  1.00 31.97  ? 77  GLU   A CD   1 
ATOM   1076  O OE1  . GLU   A 1 77  ? -2.829  -28.994 84.371  1.00 27.77  ? 77  GLU   A OE1  1 
ATOM   1077  O OE2  . GLU   A 1 77  ? -4.522  -28.222 83.171  1.00 26.54  ? 77  GLU   A OE2  1 
ATOM   1078  H H    . GLU   A 1 77  ? 1.378   -26.540 83.834  1.00 30.60  ? 77  GLU   A H    1 
ATOM   1079  H HA   . GLU   A 1 77  ? -0.791  -25.278 84.304  1.00 29.70  ? 77  GLU   A HA   1 
ATOM   1080  H HB2  . GLU   A 1 77  ? -0.528  -26.879 82.532  1.00 31.78  ? 77  GLU   A HB2  1 
ATOM   1081  H HB3  . GLU   A 1 77  ? -0.792  -28.018 83.609  1.00 31.78  ? 77  GLU   A HB3  1 
ATOM   1082  H HG2  . GLU   A 1 77  ? -2.817  -26.180 83.627  1.00 31.28  ? 77  GLU   A HG2  1 
ATOM   1083  H HG3  . GLU   A 1 77  ? -2.665  -26.839 82.189  1.00 31.28  ? 77  GLU   A HG3  1 
ATOM   1084  N N    . SER   A 1 78  ? -0.177  -27.448 86.524  1.00 28.12  ? 78  SER   A N    1 
ATOM   1085  C CA   . SER   A 1 78  ? -0.645  -28.094 87.739  1.00 24.99  ? 78  SER   A CA   1 
ATOM   1086  C C    . SER   A 1 78  ? -0.613  -27.178 88.949  1.00 25.52  ? 78  SER   A C    1 
ATOM   1087  O O    . SER   A 1 78  ? -0.960  -27.615 90.039  1.00 32.46  ? 78  SER   A O    1 
ATOM   1088  C CB   . SER   A 1 78  ? 0.197   -29.331 88.009  1.00 27.64  ? 78  SER   A CB   1 
ATOM   1089  O OG   . SER   A 1 78  ? 1.565   -29.001 88.140  1.00 28.08  ? 78  SER   A OG   1 
ATOM   1090  H H    . SER   A 1 78  ? 0.648   -27.603 86.338  1.00 33.92  ? 78  SER   A H    1 
ATOM   1091  H HA   . SER   A 1 78  ? -1.565  -28.374 87.612  1.00 30.16  ? 78  SER   A HA   1 
ATOM   1092  H HB2  . SER   A 1 78  ? -0.106  -29.745 88.832  1.00 33.34  ? 78  SER   A HB2  1 
ATOM   1093  H HB3  . SER   A 1 78  ? 0.093   -29.950 87.269  1.00 33.34  ? 78  SER   A HB3  1 
ATOM   1094  H HG   . SER   A 1 78  ? 1.993   -29.660 88.434  1.00 33.87  ? 78  SER   A HG   1 
ATOM   1095  N N    . ILE   A 1 79  ? -0.229  -25.922 88.781  1.00 32.06  ? 79  ILE   A N    1 
ATOM   1096  C CA   . ILE   A 1 79  ? -0.232  -24.918 89.841  1.00 29.83  ? 79  ILE   A CA   1 
ATOM   1097  C C    . ILE   A 1 79  ? -1.415  -23.982 89.601  1.00 30.22  ? 79  ILE   A C    1 
ATOM   1098  O O    . ILE   A 1 79  ? -1.613  -23.483 88.476  1.00 30.62  ? 79  ILE   A O    1 
ATOM   1099  C CB   . ILE   A 1 79  ? 1.124   -24.177 89.880  1.00 30.31  ? 79  ILE   A CB   1 
ATOM   1100  C CG1  . ILE   A 1 79  ? 2.227   -25.212 90.205  1.00 29.11  ? 79  ILE   A CG1  1 
ATOM   1101  C CG2  . ILE   A 1 79  ? 1.108   -23.038 90.903  1.00 32.01  ? 79  ILE   A CG2  1 
ATOM   1102  C CD1  . ILE   A 1 79  ? 3.647   -24.823 89.887  1.00 30.47  ? 79  ILE   A CD1  1 
ATOM   1103  H H    . ILE   A 1 79  ? 0.051   -25.611 88.029  1.00 38.65  ? 79  ILE   A H    1 
ATOM   1104  H HA   . ILE   A 1 79  ? -0.366  -25.329 90.709  1.00 35.98  ? 79  ILE   A HA   1 
ATOM   1105  H HB   . ILE   A 1 79  ? 1.298   -23.770 89.017  1.00 36.55  ? 79  ILE   A HB   1 
ATOM   1106  H HG12 . ILE   A 1 79  ? 2.192   -25.397 91.156  1.00 35.11  ? 79  ILE   A HG12 1 
ATOM   1107  H HG13 . ILE   A 1 79  ? 2.036   -26.019 89.702  1.00 35.11  ? 79  ILE   A HG13 1 
ATOM   1108  H HG21 . ILE   A 1 79  ? 2.020   -22.760 91.080  1.00 38.59  ? 79  ILE   A HG21 1 
ATOM   1109  H HG22 . ILE   A 1 79  ? 0.600   -22.295 90.541  1.00 38.59  ? 79  ILE   A HG22 1 
ATOM   1110  H HG23 . ILE   A 1 79  ? 0.694   -23.354 91.721  1.00 38.59  ? 79  ILE   A HG23 1 
ATOM   1111  H HD11 . ILE   A 1 79  ? 4.248   -25.484 90.265  1.00 36.74  ? 79  ILE   A HD11 1 
ATOM   1112  H HD12 . ILE   A 1 79  ? 3.757   -24.789 88.923  1.00 36.74  ? 79  ILE   A HD12 1 
ATOM   1113  H HD13 . ILE   A 1 79  ? 3.830   -23.952 90.271  1.00 36.74  ? 79  ILE   A HD13 1 
ATOM   1114  N N    . ASP   A 1 80  ? -2.218  -23.764 90.649  1.00 28.99  ? 80  ASP   A N    1 
ATOM   1115  C CA   . ASP   A 1 80  ? -3.489  -23.059 90.534  1.00 29.54  ? 80  ASP   A CA   1 
ATOM   1116  C C    . ASP   A 1 80  ? -3.246  -21.587 90.234  1.00 33.70  ? 80  ASP   A C    1 
ATOM   1117  O O    . ASP   A 1 80  ? -2.366  -20.959 90.835  1.00 29.95  ? 80  ASP   A O    1 
ATOM   1118  C CB   . ASP   A 1 80  ? -4.321  -23.181 91.823  1.00 32.30  ? 80  ASP   A CB   1 
ATOM   1119  C CG   . ASP   A 1 80  ? -4.958  -24.581 92.010  1.00 38.33  ? 80  ASP   A CG   1 
ATOM   1120  O OD1  . ASP   A 1 80  ? -4.929  -25.412 91.061  1.00 31.98  ? 80  ASP   A OD1  1 
ATOM   1121  O OD2  . ASP   A 1 80  ? -5.474  -24.859 93.126  1.00 34.84  ? 80  ASP   A OD2  1 
ATOM   1122  H H    . ASP   A 1 80  ? -2.042  -24.021 91.451  1.00 34.96  ? 80  ASP   A H    1 
ATOM   1123  H HA   . ASP   A 1 80  ? -3.994  -23.460 89.810  1.00 35.62  ? 80  ASP   A HA   1 
ATOM   1124  H HB2  . ASP   A 1 80  ? -3.746  -23.011 92.585  1.00 38.94  ? 80  ASP   A HB2  1 
ATOM   1125  H HB3  . ASP   A 1 80  ? -5.038  -22.528 91.797  1.00 38.94  ? 80  ASP   A HB3  1 
ATOM   1126  N N    . ILE   A 1 81  ? -3.999  -21.065 89.258  1.00 36.20  ? 81  ILE   A N    1 
ATOM   1127  C CA   . ILE   A 1 81  ? -4.182  -19.638 89.009  1.00 37.94  ? 81  ILE   A CA   1 
ATOM   1128  C C    . ILE   A 1 81  ? -5.686  -19.418 89.053  1.00 37.20  ? 81  ILE   A C    1 
ATOM   1129  O O    . ILE   A 1 81  ? -6.431  -20.142 88.387  1.00 40.74  ? 81  ILE   A O    1 
ATOM   1130  C CB   . ILE   A 1 81  ? -3.612  -19.197 87.648  1.00 39.55  ? 81  ILE   A CB   1 
ATOM   1131  C CG1  . ILE   A 1 81  ? -2.089  -19.085 87.682  1.00 35.22  ? 81  ILE   A CG1  1 
ATOM   1132  C CG2  . ILE   A 1 81  ? -4.177  -17.814 87.217  1.00 43.31  ? 81  ILE   A CG2  1 
ATOM   1133  C CD1  . ILE   A 1 81  ? -1.477  -18.651 86.339  1.00 35.40  ? 81  ILE   A CD1  1 
ATOM   1134  H H    . ILE   A 1 81  ? -4.438  -21.548 88.698  1.00 43.62  ? 81  ILE   A H    1 
ATOM   1135  H HA   . ILE   A 1 81  ? -3.730  -19.112 89.688  1.00 45.71  ? 81  ILE   A HA   1 
ATOM   1136  H HB   . ILE   A 1 81  ? -3.879  -19.882 87.016  1.00 47.63  ? 81  ILE   A HB   1 
ATOM   1137  H HG12 . ILE   A 1 81  ? -1.838  -18.427 88.349  1.00 42.44  ? 81  ILE   A HG12 1 
ATOM   1138  H HG13 . ILE   A 1 81  ? -1.716  -19.950 87.913  1.00 42.44  ? 81  ILE   A HG13 1 
ATOM   1139  H HG21 . ILE   A 1 81  ? -3.748  -17.541 86.391  1.00 52.15  ? 81  ILE   A HG21 1 
ATOM   1140  H HG22 . ILE   A 1 81  ? -5.135  -17.893 87.081  1.00 52.15  ? 81  ILE   A HG22 1 
ATOM   1141  H HG23 . ILE   A 1 81  ? -3.995  -17.166 87.915  1.00 52.15  ? 81  ILE   A HG23 1 
ATOM   1142  H HD11 . ILE   A 1 81  ? -0.529  -18.858 86.342  1.00 42.66  ? 81  ILE   A HD11 1 
ATOM   1143  H HD12 . ILE   A 1 81  ? -1.918  -19.132 85.621  1.00 42.66  ? 81  ILE   A HD12 1 
ATOM   1144  H HD13 . ILE   A 1 81  ? -1.607  -17.697 86.226  1.00 42.66  ? 81  ILE   A HD13 1 
ATOM   1145  N N    . ALA   A 1 82  ? -6.140  -18.445 89.835  1.00 44.27  ? 82  ALA   A N    1 
ATOM   1146  C CA   . ALA   A 1 82  ? -7.580  -18.272 89.979  1.00 37.30  ? 82  ALA   A CA   1 
ATOM   1147  C C    . ALA   A 1 82  ? -8.198  -17.972 88.624  1.00 43.21  ? 82  ALA   A C    1 
ATOM   1148  O O    . ALA   A 1 82  ? -7.717  -17.088 87.892  1.00 36.83  ? 82  ALA   A O    1 
ATOM   1149  C CB   . ALA   A 1 82  ? -7.896  -17.164 90.965  1.00 41.55  ? 82  ALA   A CB   1 
ATOM   1150  H H    . ALA   A 1 82  ? -5.653  -17.890 90.277  1.00 53.30  ? 82  ALA   A H    1 
ATOM   1151  H HA   . ALA   A 1 82  ? -7.970  -19.089 90.330  1.00 44.93  ? 82  ALA   A HA   1 
ATOM   1152  H HB1  . ALA   A 1 82  ? -8.858  -17.099 91.071  1.00 50.03  ? 82  ALA   A HB1  1 
ATOM   1153  H HB2  . ALA   A 1 82  ? -7.482  -17.372 91.818  1.00 50.03  ? 82  ALA   A HB2  1 
ATOM   1154  H HB3  . ALA   A 1 82  ? -7.544  -16.327 90.623  1.00 50.03  ? 82  ALA   A HB3  1 
ATOM   1155  N N    . GLY   A 1 83  ? -9.245  -18.738 88.286  1.00 36.71  ? 83  GLY   A N    1 
ATOM   1156  C CA   . GLY   A 1 83  ? -9.942  -18.597 87.017  1.00 38.12  ? 83  GLY   A CA   1 
ATOM   1157  C C    . GLY   A 1 83  ? -9.414  -19.430 85.871  1.00 36.50  ? 83  GLY   A C    1 
ATOM   1158  O O    . GLY   A 1 83  ? -9.882  -19.272 84.738  1.00 38.46  ? 83  GLY   A O    1 
ATOM   1159  H H    . GLY   A 1 83  ? -9.570  -19.356 88.788  1.00 43.73  ? 83  GLY   A H    1 
ATOM   1160  H HA2  . GLY   A 1 83  ? -10.871 -18.842 87.150  1.00 44.86  ? 83  GLY   A HA2  1 
ATOM   1161  H HA3  . GLY   A 1 83  ? -9.897  -17.667 86.745  1.00 44.86  ? 83  GLY   A HA3  1 
ATOM   1162  N N    . LEU   A 1 84  ? -8.443  -20.295 86.113  1.00 39.27  ? 84  LEU   A N    1 
ATOM   1163  C CA   . LEU   A 1 84  ? -7.843  -21.057 85.032  1.00 35.70  ? 84  LEU   A CA   1 
ATOM   1164  C C    . LEU   A 1 84  ? -7.917  -22.536 85.366  1.00 32.29  ? 84  LEU   A C    1 
ATOM   1165  O O    . LEU   A 1 84  ? -7.833  -22.922 86.524  1.00 33.96  ? 84  LEU   A O    1 
ATOM   1166  C CB   . LEU   A 1 84  ? -6.377  -20.668 84.799  1.00 33.28  ? 84  LEU   A CB   1 
ATOM   1167  C CG   . LEU   A 1 84  ? -6.072  -19.237 84.394  1.00 36.35  ? 84  LEU   A CG   1 
ATOM   1168  C CD1  . LEU   A 1 84  ? -4.630  -19.068 84.030  1.00 34.48  ? 84  LEU   A CD1  1 
ATOM   1169  C CD2  . LEU   A 1 84  ? -6.917  -18.856 83.223  1.00 35.32  ? 84  LEU   A CD2  1 
ATOM   1170  H H    . LEU   A 1 84  ? -8.116  -20.457 86.892  1.00 47.30  ? 84  LEU   A H    1 
ATOM   1171  H HA   . LEU   A 1 84  ? -8.327  -20.885 84.209  1.00 43.02  ? 84  LEU   A HA   1 
ATOM   1172  H HB2  . LEU   A 1 84  ? -5.894  -20.833 85.624  1.00 40.11  ? 84  LEU   A HB2  1 
ATOM   1173  H HB3  . LEU   A 1 84  ? -6.031  -21.236 84.093  1.00 40.11  ? 84  LEU   A HB3  1 
ATOM   1174  H HG   . LEU   A 1 84  ? -6.264  -18.657 85.148  1.00 43.80  ? 84  LEU   A HG   1 
ATOM   1175  H HD11 . LEU   A 1 84  ? -4.462  -18.135 83.827  1.00 41.55  ? 84  LEU   A HD11 1 
ATOM   1176  H HD12 . LEU   A 1 84  ? -4.080  -19.348 84.779  1.00 41.55  ? 84  LEU   A HD12 1 
ATOM   1177  H HD13 . LEU   A 1 84  ? -4.434  -19.616 83.253  1.00 41.55  ? 84  LEU   A HD13 1 
ATOM   1178  H HD21 . LEU   A 1 84  ? -6.606  -18.006 82.872  1.00 42.56  ? 84  LEU   A HD21 1 
ATOM   1179  H HD22 . LEU   A 1 84  ? -6.841  -19.542 82.542  1.00 42.56  ? 84  LEU   A HD22 1 
ATOM   1180  H HD23 . LEU   A 1 84  ? -7.840  -18.776 83.512  1.00 42.56  ? 84  LEU   A HD23 1 
ATOM   1181  N N    . PRO   A 1 85  ? -8.089  -23.382 84.375  1.00 33.61  ? 85  PRO   A N    1 
ATOM   1182  C CA   . PRO   A 1 85  ? -8.132  -24.811 84.663  1.00 32.81  ? 85  PRO   A CA   1 
ATOM   1183  C C    . PRO   A 1 85  ? -6.859  -25.241 85.374  1.00 32.50  ? 85  PRO   A C    1 
ATOM   1184  O O    . PRO   A 1 85  ? -5.787  -24.654 85.202  1.00 27.49  ? 85  PRO   A O    1 
ATOM   1185  C CB   . PRO   A 1 85  ? -8.265  -25.456 83.271  1.00 30.19  ? 85  PRO   A CB   1 
ATOM   1186  C CG   . PRO   A 1 85  ? -7.939  -24.423 82.329  1.00 36.15  ? 85  PRO   A CG   1 
ATOM   1187  C CD   . PRO   A 1 85  ? -8.126  -23.099 82.938  1.00 31.42  ? 85  PRO   A CD   1 
ATOM   1188  H HA   . PRO   A 1 85  ? -8.908  -25.050 85.194  1.00 39.55  ? 85  PRO   A HA   1 
ATOM   1189  H HB2  . PRO   A 1 85  ? -7.647  -26.200 83.194  1.00 36.41  ? 85  PRO   A HB2  1 
ATOM   1190  H HB3  . PRO   A 1 85  ? -9.175  -25.766 83.140  1.00 36.41  ? 85  PRO   A HB3  1 
ATOM   1191  H HG2  . PRO   A 1 85  ? -7.013  -24.531 82.061  1.00 43.56  ? 85  PRO   A HG2  1 
ATOM   1192  H HG3  . PRO   A 1 85  ? -8.520  -24.513 81.558  1.00 43.56  ? 85  PRO   A HG3  1 
ATOM   1193  H HD2  . PRO   A 1 85  ? -7.408  -22.498 82.685  1.00 36.82  ? 85  PRO   A HD2  1 
ATOM   1194  H HD3  . PRO   A 1 85  ? -8.981  -22.719 82.682  1.00 36.82  ? 85  PRO   A HD3  1 
ATOM   1195  N N    . THR   A 1 86  ? -7.014  -26.241 86.231  1.00 30.72  ? 86  THR   A N    1 
ATOM   1196  C CA   . THR   A 1 86  ? -5.924  -27.071 86.726  1.00 29.70  ? 86  THR   A CA   1 
ATOM   1197  C C    . THR   A 1 86  ? -6.440  -28.490 86.521  1.00 30.15  ? 86  THR   A C    1 
ATOM   1198  O O    . THR   A 1 86  ? -7.303  -28.939 87.277  1.00 29.41  ? 86  THR   A O    1 
ATOM   1199  C CB   . THR   A 1 86  ? -5.616  -26.804 88.197  1.00 33.75  ? 86  THR   A CB   1 
ATOM   1200  O OG1  . THR   A 1 86  ? -5.345  -25.412 88.395  1.00 36.92  ? 86  THR   A OG1  1 
ATOM   1201  C CG2  . THR   A 1 86  ? -4.416  -27.606 88.641  1.00 35.18  ? 86  THR   A CG2  1 
ATOM   1202  H H    . THR   A 1 86  ? -7.777  -26.469 86.556  1.00 37.04  ? 86  THR   A H    1 
ATOM   1203  H HA   . THR   A 1 86  ? -5.102  -26.907 86.238  1.00 35.81  ? 86  THR   A HA   1 
ATOM   1204  H HB   . THR   A 1 86  ? -6.380  -27.063 88.734  1.00 40.68  ? 86  THR   A HB   1 
ATOM   1205  H HG1  . THR   A 1 86  ? -5.987  -24.951 88.110  1.00 44.48  ? 86  THR   A HG1  1 
ATOM   1206  H HG21 . THR   A 1 86  ? -4.235  -27.441 89.579  1.00 42.39  ? 86  THR   A HG21 1 
ATOM   1207  H HG22 . THR   A 1 86  ? -4.586  -28.553 88.515  1.00 42.39  ? 86  THR   A HG22 1 
ATOM   1208  H HG23 . THR   A 1 86  ? -3.637  -27.355 88.120  1.00 42.39  ? 86  THR   A HG23 1 
ATOM   1209  N N    . SER   A 1 87  ? -5.950  -29.185 85.492  1.00 31.14  ? 87  SER   A N    1 
ATOM   1210  C CA   . SER   A 1 87  ? -6.402  -30.538 85.197  1.00 28.15  ? 87  SER   A CA   1 
ATOM   1211  C C    . SER   A 1 87  ? -5.346  -31.608 85.393  1.00 28.69  ? 87  SER   A C    1 
ATOM   1212  O O    . SER   A 1 87  ? -5.700  -32.787 85.454  1.00 33.39  ? 87  SER   A O    1 
ATOM   1213  C CB   . SER   A 1 87  ? -6.879  -30.649 83.738  1.00 33.39  ? 87  SER   A CB   1 
ATOM   1214  O OG   . SER   A 1 87  ? -5.782  -30.718 82.812  1.00 27.30  ? 87  SER   A OG   1 
ATOM   1215  H H    . SER   A 1 87  ? -5.352  -28.890 84.949  1.00 37.55  ? 87  SER   A H    1 
ATOM   1216  H HA   . SER   A 1 87  ? -7.147  -30.723 85.790  1.00 33.96  ? 87  SER   A HA   1 
ATOM   1217  H HB2  . SER   A 1 87  ? -7.414  -31.453 83.646  1.00 40.25  ? 87  SER   A HB2  1 
ATOM   1218  H HB3  . SER   A 1 87  ? -7.415  -29.868 83.526  1.00 40.25  ? 87  SER   A HB3  1 
ATOM   1219  H HG   . SER   A 1 87  ? -5.462  -29.951 82.687  1.00 32.94  ? 87  SER   A HG   1 
ATOM   1220  N N    . TRP   A 1 88  ? -4.066  -31.257 85.433  1.00 25.64  ? 88  TRP   A N    1 
ATOM   1221  C CA   . TRP   A 1 88  ? -2.990  -32.260 85.486  1.00 25.37  ? 88  TRP   A CA   1 
ATOM   1222  C C    . TRP   A 1 88  ? -3.062  -33.236 84.320  1.00 26.96  ? 88  TRP   A C    1 
ATOM   1223  O O    . TRP   A 1 88  ? -2.497  -34.331 84.401  1.00 26.42  ? 88  TRP   A O    1 
ATOM   1224  C CB   . TRP   A 1 88  ? -2.990  -33.076 86.785  1.00 25.33  ? 88  TRP   A CB   1 
ATOM   1225  C CG   . TRP   A 1 88  ? -2.677  -32.318 88.014  1.00 24.48  ? 88  TRP   A CG   1 
ATOM   1226  C CD1  . TRP   A 1 88  ? -2.971  -31.013 88.268  1.00 27.87  ? 88  TRP   A CD1  1 
ATOM   1227  C CD2  . TRP   A 1 88  ? -2.016  -32.819 89.193  1.00 23.12  ? 88  TRP   A CD2  1 
ATOM   1228  N NE1  . TRP   A 1 88  ? -2.544  -30.672 89.528  1.00 31.47  ? 88  TRP   A NE1  1 
ATOM   1229  C CE2  . TRP   A 1 88  ? -1.947  -31.764 90.107  1.00 25.72  ? 88  TRP   A CE2  1 
ATOM   1230  C CE3  . TRP   A 1 88  ? -1.471  -34.060 89.550  1.00 22.65  ? 88  TRP   A CE3  1 
ATOM   1231  C CZ2  . TRP   A 1 88  ? -1.359  -31.905 91.344  1.00 26.09  ? 88  TRP   A CZ2  1 
ATOM   1232  C CZ3  . TRP   A 1 88  ? -0.896  -34.202 90.785  1.00 23.32  ? 88  TRP   A CZ3  1 
ATOM   1233  C CH2  . TRP   A 1 88  ? -0.839  -33.139 91.665  1.00 20.89  ? 88  TRP   A CH2  1 
ATOM   1234  H H    . TRP   A 1 88  ? -3.789  -30.443 85.431  1.00 30.95  ? 88  TRP   A H    1 
ATOM   1235  H HA   . TRP   A 1 88  ? -2.158  -31.763 85.444  1.00 30.62  ? 88  TRP   A HA   1 
ATOM   1236  H HB2  . TRP   A 1 88  ? -3.872  -33.463 86.902  1.00 30.57  ? 88  TRP   A HB2  1 
ATOM   1237  H HB3  . TRP   A 1 88  ? -2.327  -33.779 86.703  1.00 30.57  ? 88  TRP   A HB3  1 
ATOM   1238  H HD1  . TRP   A 1 88  ? -3.397  -30.437 87.675  1.00 33.63  ? 88  TRP   A HD1  1 
ATOM   1239  H HE1  . TRP   A 1 88  ? -2.636  -29.899 89.894  1.00 37.95  ? 88  TRP   A HE1  1 
ATOM   1240  H HE3  . TRP   A 1 88  ? -1.498  -34.776 88.957  1.00 27.36  ? 88  TRP   A HE3  1 
ATOM   1241  H HZ2  . TRP   A 1 88  ? -1.314  -31.192 91.941  1.00 31.49  ? 88  TRP   A HZ2  1 
ATOM   1242  H HZ3  . TRP   A 1 88  ? -0.539  -35.024 91.034  1.00 28.16  ? 88  TRP   A HZ3  1 
ATOM   1243  H HH2  . TRP   A 1 88  ? -0.440  -33.260 92.496  1.00 25.25  ? 88  TRP   A HH2  1 
ATOM   1244  N N    . GLY   A 1 89  ? -3.748  -32.847 83.236  1.00 26.53  ? 89  GLY   A N    1 
ATOM   1245  C CA   . GLY   A 1 89  ? -3.813  -33.623 82.019  1.00 26.14  ? 89  GLY   A CA   1 
ATOM   1246  C C    . GLY   A 1 89  ? -4.945  -34.611 81.986  1.00 31.67  ? 89  GLY   A C    1 
ATOM   1247  O O    . GLY   A 1 89  ? -5.060  -35.363 81.001  1.00 30.97  ? 89  GLY   A O    1 
ATOM   1248  H H    . GLY   A 1 89  ? -4.193  -32.112 83.192  1.00 32.01  ? 89  GLY   A H    1 
ATOM   1249  H HA2  . GLY   A 1 89  ? -3.919  -33.019 81.267  1.00 31.55  ? 89  GLY   A HA2  1 
ATOM   1250  H HA3  . GLY   A 1 89  ? -2.983  -34.114 81.915  1.00 31.55  ? 89  GLY   A HA3  1 
ATOM   1251  N N    . PHE   A 1 90  ? -5.784  -34.618 83.024  1.00 26.08  ? 90  PHE   A N    1 
ATOM   1252  C CA   . PHE   A 1 90  ? -6.856  -35.594 83.163  1.00 34.83  ? 90  PHE   A CA   1 
ATOM   1253  C C    . PHE   A 1 90  ? -8.056  -35.117 82.364  1.00 30.87  ? 90  PHE   A C    1 
ATOM   1254  O O    . PHE   A 1 90  ? -8.534  -33.989 82.553  1.00 31.14  ? 90  PHE   A O    1 
ATOM   1255  C CB   . PHE   A 1 90  ? -7.258  -35.774 84.639  1.00 31.36  ? 90  PHE   A CB   1 
ATOM   1256  C CG   . PHE   A 1 90  ? -6.227  -36.512 85.500  1.00 31.96  ? 90  PHE   A CG   1 
ATOM   1257  C CD1  . PHE   A 1 90  ? -5.852  -37.793 85.211  1.00 29.88  ? 90  PHE   A CD1  1 
ATOM   1258  C CD2  . PHE   A 1 90  ? -5.667  -35.919 86.612  1.00 26.59  ? 90  PHE   A CD2  1 
ATOM   1259  C CE1  . PHE   A 1 90  ? -4.935  -38.460 85.993  1.00 28.70  ? 90  PHE   A CE1  1 
ATOM   1260  C CE2  . PHE   A 1 90  ? -4.757  -36.607 87.409  1.00 32.46  ? 90  PHE   A CE2  1 
ATOM   1261  C CZ   . PHE   A 1 90  ? -4.399  -37.875 87.095  1.00 26.85  ? 90  PHE   A CZ   1 
ATOM   1262  H H    . PHE   A 1 90  ? -5.750  -34.055 83.673  1.00 31.48  ? 90  PHE   A H    1 
ATOM   1263  H HA   . PHE   A 1 90  ? -6.556  -36.454 82.831  1.00 41.97  ? 90  PHE   A HA   1 
ATOM   1264  H HB2  . PHE   A 1 90  ? -7.391  -34.897 85.032  1.00 37.80  ? 90  PHE   A HB2  1 
ATOM   1265  H HB3  . PHE   A 1 90  ? -8.084  -36.282 84.674  1.00 37.80  ? 90  PHE   A HB3  1 
ATOM   1266  H HD1  . PHE   A 1 90  ? -6.222  -38.223 84.474  1.00 36.04  ? 90  PHE   A HD1  1 
ATOM   1267  H HD2  . PHE   A 1 90  ? -5.902  -35.047 86.833  1.00 32.09  ? 90  PHE   A HD2  1 
ATOM   1268  H HE1  . PHE   A 1 90  ? -4.680  -39.324 85.763  1.00 34.62  ? 90  PHE   A HE1  1 
ATOM   1269  H HE2  . PHE   A 1 90  ? -4.393  -36.195 88.159  1.00 39.13  ? 90  PHE   A HE2  1 
ATOM   1270  H HZ   . PHE   A 1 90  ? -3.793  -38.339 87.628  1.00 32.40  ? 90  PHE   A HZ   1 
ATOM   1271  N N    . ALA   A 1 91  ? -8.564  -35.955 81.469  1.00 32.88  ? 91  ALA   A N    1 
ATOM   1272  C CA   . ALA   A 1 91  ? -9.711  -35.453 80.717  1.00 32.74  ? 91  ALA   A CA   1 
ATOM   1273  C C    . ALA   A 1 91  ? -10.866 -35.123 81.652  1.00 31.83  ? 91  ALA   A C    1 
ATOM   1274  O O    . ALA   A 1 91  ? -11.625 -34.190 81.387  1.00 39.41  ? 91  ALA   A O    1 
ATOM   1275  C CB   . ALA   A 1 91  ? -10.159 -36.450 79.661  1.00 37.48  ? 91  ALA   A CB   1 
ATOM   1276  H H    . ALA   A 1 91  ? -8.290  -36.751 81.291  1.00 39.63  ? 91  ALA   A H    1 
ATOM   1277  H HA   . ALA   A 1 91  ? -9.442  -34.647 80.249  1.00 39.46  ? 91  ALA   A HA   1 
ATOM   1278  H HB1  . ALA   A 1 91  ? -10.967 -36.120 79.236  1.00 45.15  ? 91  ALA   A HB1  1 
ATOM   1279  H HB2  . ALA   A 1 91  ? -9.455  -36.549 79.001  1.00 45.15  ? 91  ALA   A HB2  1 
ATOM   1280  H HB3  . ALA   A 1 91  ? -10.336 -37.304 80.087  1.00 45.15  ? 91  ALA   A HB3  1 
ATOM   1281  N N    . GLU   A 1 92  ? -11.024 -35.878 82.751  1.00 32.50  ? 92  GLU   A N    1 
ATOM   1282  C CA   . GLU   A 1 92  ? -12.147 -35.628 83.651  1.00 31.94  ? 92  GLU   A CA   1 
ATOM   1283  C C    . GLU   A 1 92  ? -12.032 -34.280 84.342  1.00 36.10  ? 92  GLU   A C    1 
ATOM   1284  O O    . GLU   A 1 92  ? -13.033 -33.757 84.838  1.00 41.54  ? 92  GLU   A O    1 
ATOM   1285  C CB   . GLU   A 1 92  ? -12.268 -36.730 84.691  1.00 30.45  ? 92  GLU   A CB   1 
ATOM   1286  C CG   . GLU   A 1 92  ? -10.975 -37.119 85.363  1.00 46.26  ? 92  GLU   A CG   1 
ATOM   1287  C CD   . GLU   A 1 92  ? -10.236 -38.312 84.720  1.00 56.18  ? 92  GLU   A CD   1 
ATOM   1288  O OE1  . GLU   A 1 92  ? -9.936  -38.292 83.469  1.00 44.00  ? 92  GLU   A OE1  1 
ATOM   1289  O OE2  . GLU   A 1 92  ? -9.899  -39.231 85.525  1.00 63.10  ? 92  GLU   A OE2  1 
ATOM   1290  H H    . GLU   A 1 92  ? -10.505 -36.521 82.988  1.00 39.17  ? 92  GLU   A H    1 
ATOM   1291  H HA   . GLU   A 1 92  ? -12.962 -35.637 83.127  1.00 38.50  ? 92  GLU   A HA   1 
ATOM   1292  H HB2  . GLU   A 1 92  ? -12.877 -36.432 85.384  1.00 36.72  ? 92  GLU   A HB2  1 
ATOM   1293  H HB3  . GLU   A 1 92  ? -12.620 -37.523 84.258  1.00 36.72  ? 92  GLU   A HB3  1 
ATOM   1294  H HG2  . GLU   A 1 92  ? -10.375 -36.357 85.337  1.00 55.69  ? 92  GLU   A HG2  1 
ATOM   1295  H HG3  . GLU   A 1 92  ? -11.167 -37.358 86.283  1.00 55.69  ? 92  GLU   A HG3  1 
ATOM   1296  N N    . HIS   A 1 93  ? -10.842 -33.683 84.353  1.00 39.53  ? 93  HIS   A N    1 
ATOM   1297  C CA   . HIS   A 1 93  ? -10.626 -32.415 85.038  1.00 36.95  ? 93  HIS   A CA   1 
ATOM   1298  C C    . HIS   A 1 93  ? -10.299 -31.263 84.084  1.00 38.42  ? 93  HIS   A C    1 
ATOM   1299  O O    . HIS   A 1 93  ? -9.830  -30.209 84.544  1.00 30.88  ? 93  HIS   A O    1 
ATOM   1300  C CB   . HIS   A 1 93  ? -9.520  -32.605 86.079  1.00 38.14  ? 93  HIS   A CB   1 
ATOM   1301  C CG   . HIS   A 1 93  ? -9.855  -33.638 87.108  1.00 35.59  ? 93  HIS   A CG   1 
ATOM   1302  N ND1  . HIS   A 1 93  ? -11.042 -33.622 87.807  1.00 33.96  ? 93  HIS   A ND1  1 
ATOM   1303  C CD2  . HIS   A 1 93  ? -9.182  -34.731 87.529  1.00 30.82  ? 93  HIS   A CD2  1 
ATOM   1304  C CE1  . HIS   A 1 93  ? -11.075 -34.652 88.629  1.00 35.22  ? 93  HIS   A CE1  1 
ATOM   1305  N NE2  . HIS   A 1 93  ? -9.964  -35.344 88.473  1.00 33.19  ? 93  HIS   A NE2  1 
ATOM   1306  H H    . HIS   A 1 93  ? -10.141 -33.997 83.967  1.00 47.61  ? 93  HIS   A H    1 
ATOM   1307  H HA   . HIS   A 1 93  ? -11.443 -32.155 85.492  1.00 44.51  ? 93  HIS   A HA   1 
ATOM   1308  H HB2  . HIS   A 1 93  ? -8.708  -32.884 85.628  1.00 45.94  ? 93  HIS   A HB2  1 
ATOM   1309  H HB3  . HIS   A 1 93  ? -9.372  -31.763 86.537  1.00 45.94  ? 93  HIS   A HB3  1 
ATOM   1310  H HD2  . HIS   A 1 93  ? -8.347  -35.014 87.233  1.00 37.16  ? 93  HIS   A HD2  1 
ATOM   1311  H HE1  . HIS   A 1 93  ? -11.764 -34.855 89.219  1.00 42.44  ? 93  HIS   A HE1  1 
ATOM   1312  H HE2  . HIS   A 1 93  ? -9.761  -36.065 88.897  1.00 40.01  ? 93  HIS   A HE2  1 
ATOM   1313  N N    . ALA   A 1 94  ? -10.576 -31.417 82.772  1.00 32.42  ? 94  ALA   A N    1 
ATOM   1314  C CA   . ALA   A 1 94  ? -10.299 -30.336 81.830  1.00 33.13  ? 94  ALA   A CA   1 
ATOM   1315  C C    . ALA   A 1 94  ? -10.919 -29.039 82.306  1.00 35.13  ? 94  ALA   A C    1 
ATOM   1316  O O    . ALA   A 1 94  ? -10.307 -27.971 82.190  1.00 36.18  ? 94  ALA   A O    1 
ATOM   1317  C CB   . ALA   A 1 94  ? -10.825 -30.663 80.427  1.00 32.97  ? 94  ALA   A CB   1 
ATOM   1318  H H    . ALA   A 1 94  ? -10.917 -32.123 82.419  1.00 39.08  ? 94  ALA   A H    1 
ATOM   1319  H HA   . ALA   A 1 94  ? -9.336  -30.237 81.769  1.00 39.93  ? 94  ALA   A HA   1 
ATOM   1320  H HB1  . ALA   A 1 94  ? -10.621 -29.924 79.833  1.00 39.74  ? 94  ALA   A HB1  1 
ATOM   1321  H HB2  . ALA   A 1 94  ? -10.395 -31.472 80.109  1.00 39.74  ? 94  ALA   A HB2  1 
ATOM   1322  H HB3  . ALA   A 1 94  ? -11.785 -30.795 80.473  1.00 39.74  ? 94  ALA   A HB3  1 
ATOM   1323  N N    . ASP   A 1 95  ? -12.140 -29.118 82.842  1.00 34.59  ? 95  ASP   A N    1 
ATOM   1324  C CA   . ASP   A 1 95  ? -12.925 -27.952 83.227  1.00 38.82  ? 95  ASP   A CA   1 
ATOM   1325  C C    . ASP   A 1 95  ? -12.919 -27.721 84.740  1.00 36.55  ? 95  ASP   A C    1 
ATOM   1326  O O    . ASP   A 1 95  ? -13.745 -26.959 85.243  1.00 45.73  ? 95  ASP   A O    1 
ATOM   1327  C CB   . ASP   A 1 95  ? -14.370 -28.062 82.682  1.00 37.99  ? 95  ASP   A CB   1 
ATOM   1328  C CG   . ASP   A 1 95  ? -15.176 -29.224 83.289  1.00 50.25  ? 95  ASP   A CG   1 
ATOM   1329  O OD1  . ASP   A 1 95  ? -14.590 -30.034 84.063  1.00 48.56  ? 95  ASP   A OD1  1 
ATOM   1330  O OD2  . ASP   A 1 95  ? -16.406 -29.313 82.986  1.00 51.87  ? 95  ASP   A OD2  1 
ATOM   1331  H H    . ASP   A 1 95  ? -12.543 -29.862 82.995  1.00 41.69  ? 95  ASP   A H    1 
ATOM   1332  H HA   . ASP   A 1 95  ? -12.529 -27.167 82.816  1.00 46.76  ? 95  ASP   A HA   1 
ATOM   1333  H HB2  . ASP   A 1 95  ? -14.842 -27.239 82.882  1.00 45.77  ? 95  ASP   A HB2  1 
ATOM   1334  H HB3  . ASP   A 1 95  ? -14.332 -28.198 81.723  1.00 45.77  ? 95  ASP   A HB3  1 
ATOM   1335  N N    . HIS   A 1 96  ? -11.991 -28.341 85.472  1.00 39.94  ? 96  HIS   A N    1 
ATOM   1336  C CA   . HIS   A 1 96  ? -11.782 -27.981 86.868  1.00 37.19  ? 96  HIS   A CA   1 
ATOM   1337  C C    . HIS   A 1 96  ? -11.120 -26.620 86.922  1.00 33.13  ? 96  HIS   A C    1 
ATOM   1338  O O    . HIS   A 1 96  ? -9.948  -26.511 86.570  1.00 36.31  ? 96  HIS   A O    1 
ATOM   1339  C CB   . HIS   A 1 96  ? -10.884 -28.968 87.595  1.00 38.83  ? 96  HIS   A CB   1 
ATOM   1340  C CG   . HIS   A 1 96  ? -10.467 -28.470 88.945  1.00 34.20  ? 96  HIS   A CG   1 
ATOM   1341  N ND1  . HIS   A 1 96  ? -9.151  -28.385 89.345  1.00 35.69  ? 96  HIS   A ND1  1 
ATOM   1342  C CD2  . HIS   A 1 96  ? -11.205 -27.995 89.978  1.00 37.31  ? 96  HIS   A CD2  1 
ATOM   1343  C CE1  . HIS   A 1 96  ? -9.100  -27.896 90.572  1.00 36.99  ? 96  HIS   A CE1  1 
ATOM   1344  N NE2  . HIS   A 1 96  ? -10.332 -27.645 90.975  1.00 30.75  ? 96  HIS   A NE2  1 
ATOM   1345  H H    . HIS   A 1 96  ? -11.476 -28.966 85.183  1.00 48.10  ? 96  HIS   A H    1 
ATOM   1346  H HA   . HIS   A 1 96  ? -12.651 -27.980 87.299  1.00 44.80  ? 96  HIS   A HA   1 
ATOM   1347  H HB2  . HIS   A 1 96  ? -11.362 -29.803 87.716  1.00 46.77  ? 96  HIS   A HB2  1 
ATOM   1348  H HB3  . HIS   A 1 96  ? -10.084 -29.117 87.068  1.00 46.77  ? 96  HIS   A HB3  1 
ATOM   1349  H HD1  . HIS   A 1 96  ? -8.471  -28.613 88.871  1.00 43.01  ? 96  HIS   A HD1  1 
ATOM   1350  H HD2  . HIS   A 1 96  ? -12.132 -27.920 90.004  1.00 44.95  ? 96  HIS   A HD2  1 
ATOM   1351  H HE1  . HIS   A 1 96  ? -8.326  -27.753 91.069  1.00 44.57  ? 96  HIS   A HE1  1 
ATOM   1352  N N    . ILE   A 1 97  ? -11.831 -25.597 87.374  1.00 36.86  ? 97  ILE   A N    1 
ATOM   1353  C CA   . ILE   A 1 97  ? -11.322 -24.227 87.380  1.00 40.04  ? 97  ILE   A CA   1 
ATOM   1354  C C    . ILE   A 1 97  ? -10.917 -23.859 88.797  1.00 40.61  ? 97  ILE   A C    1 
ATOM   1355  O O    . ILE   A 1 97  ? -11.737 -23.930 89.717  1.00 41.29  ? 97  ILE   A O    1 
ATOM   1356  C CB   . ILE   A 1 97  ? -12.374 -23.229 86.869  1.00 36.64  ? 97  ILE   A CB   1 
ATOM   1357  C CG1  . ILE   A 1 97  ? -12.884 -23.640 85.493  1.00 37.44  ? 97  ILE   A CG1  1 
ATOM   1358  C CG2  . ILE   A 1 97  ? -11.781 -21.829 86.803  1.00 37.16  ? 97  ILE   A CG2  1 
ATOM   1359  C CD1  . ILE   A 1 97  ? -11.852 -23.655 84.419  1.00 36.04  ? 97  ILE   A CD1  1 
ATOM   1360  H H    . ILE   A 1 97  ? -12.628 -25.670 87.690  1.00 44.41  ? 97  ILE   A H    1 
ATOM   1361  H HA   . ILE   A 1 97  ? -10.543 -24.190 86.803  1.00 48.22  ? 97  ILE   A HA   1 
ATOM   1362  H HB   . ILE   A 1 97  ? -13.119 -23.233 87.490  1.00 43.08  ? 97  ILE   A HB   1 
ATOM   1363  H HG12 . ILE   A 1 97  ? -13.252 -24.535 85.556  1.00 44.04  ? 97  ILE   A HG12 1 
ATOM   1364  H HG13 . ILE   A 1 97  ? -13.575 -23.015 85.223  1.00 44.04  ? 97  ILE   A HG13 1 
ATOM   1365  H HG21 . ILE   A 1 97  ? -12.323 -21.285 86.211  1.00 44.68  ? 97  ILE   A HG21 1 
ATOM   1366  H HG22 . ILE   A 1 97  ? -11.778 -21.446 87.694  1.00 44.68  ? 97  ILE   A HG22 1 
ATOM   1367  H HG23 . ILE   A 1 97  ? -10.874 -21.886 86.464  1.00 44.68  ? 97  ILE   A HG23 1 
ATOM   1368  H HD11 . ILE   A 1 97  ? -12.288 -23.803 83.565  1.00 42.36  ? 97  ILE   A HD11 1 
ATOM   1369  H HD12 . ILE   A 1 97  ? -11.390 -22.802 84.412  1.00 42.36  ? 97  ILE   A HD12 1 
ATOM   1370  H HD13 . ILE   A 1 97  ? -11.222 -24.371 84.597  1.00 42.36  ? 97  ILE   A HD13 1 
ATOM   1371  N N    . ALA   A 1 98  ? -9.675  -23.422 88.970  1.00 38.36  ? 98  ALA   A N    1 
ATOM   1372  C CA   . ALA   A 1 98  ? -9.237  -23.015 90.293  1.00 36.70  ? 98  ALA   A CA   1 
ATOM   1373  C C    . ALA   A 1 98  ? -9.889  -21.700 90.688  1.00 38.56  ? 98  ALA   A C    1 
ATOM   1374  O O    . ALA   A 1 98  ? -9.991  -20.764 89.883  1.00 36.69  ? 98  ALA   A O    1 
ATOM   1375  C CB   . ALA   A 1 98  ? -7.722  -22.875 90.329  1.00 40.38  ? 98  ALA   A CB   1 
ATOM   1376  H H    . ALA   A 1 98  ? -9.082  -23.355 88.352  1.00 46.21  ? 98  ALA   A H    1 
ATOM   1377  H HA   . ALA   A 1 98  ? -9.495  -23.691 90.939  1.00 44.22  ? 98  ALA   A HA   1 
ATOM   1378  H HB1  . ALA   A 1 98  ? -7.441  -22.720 91.244  1.00 48.63  ? 98  ALA   A HB1  1 
ATOM   1379  H HB2  . ALA   A 1 98  ? -7.322  -23.692 89.994  1.00 48.63  ? 98  ALA   A HB2  1 
ATOM   1380  H HB3  . ALA   A 1 98  ? -7.461  -22.126 89.771  1.00 48.63  ? 98  ALA   A HB3  1 
ATOM   1381  N N    . THR   A 1 99  ? -10.293 -21.637 91.964  1.00 40.82  ? 99  THR   A N    1 
ATOM   1382  C CA   . THR   A 1 99  ? -10.884 -20.477 92.609  1.00 38.57  ? 99  THR   A CA   1 
ATOM   1383  C C    . THR   A 1 99  ? -9.853  -19.550 93.211  1.00 39.94  ? 99  THR   A C    1 
ATOM   1384  O O    . THR   A 1 99  ? -10.124 -18.358 93.363  1.00 49.99  ? 99  THR   A O    1 
ATOM   1385  C CB   . THR   A 1 99  ? -11.812 -20.941 93.740  1.00 37.65  ? 99  THR   A CB   1 
ATOM   1386  O OG1  . THR   A 1 99  ? -13.081 -21.258 93.174  1.00 44.34  ? 99  THR   A OG1  1 
ATOM   1387  C CG2  . THR   A 1 99  ? -11.971 -19.899 94.803  1.00 47.61  ? 99  THR   A CG2  1 
ATOM   1388  H H    . THR   A 1 99  ? -10.228 -22.301 92.506  1.00 49.17  ? 99  THR   A H    1 
ATOM   1389  H HA   . THR   A 1 99  ? -11.396 -19.985 91.949  1.00 46.46  ? 99  THR   A HA   1 
ATOM   1390  H HB   . THR   A 1 99  ? -11.430 -21.719 94.176  1.00 45.36  ? 99  THR   A HB   1 
ATOM   1391  H HG1  . THR   A 1 99  ? -13.557 -21.655 93.741  1.00 53.39  ? 99  THR   A HG1  1 
ATOM   1392  H HG21 . THR   A 1 99  ? -12.676 -20.157 95.417  1.00 57.31  ? 99  THR   A HG21 1 
ATOM   1393  H HG22 . THR   A 1 99  ? -11.142 -19.801 95.297  1.00 57.31  ? 99  THR   A HG22 1 
ATOM   1394  H HG23 . THR   A 1 99  ? -12.200 -19.047 94.400  1.00 57.31  ? 99  THR   A HG23 1 
ATOM   1395  N N    . ALA   A 1 100 ? -8.691  -20.067 93.579  1.00 40.36  ? 100 ALA   A N    1 
ATOM   1396  C CA   . ALA   A 1 100 ? -7.715  -19.311 94.342  1.00 37.23  ? 100 ALA   A CA   1 
ATOM   1397  C C    . ALA   A 1 100 ? -6.333  -19.490 93.742  1.00 32.84  ? 100 ALA   A C    1 
ATOM   1398  O O    . ALA   A 1 100 ? -5.951  -20.591 93.331  1.00 38.82  ? 100 ALA   A O    1 
ATOM   1399  C CB   . ALA   A 1 100 ? -7.700  -19.754 95.813  1.00 33.31  ? 100 ALA   A CB   1 
ATOM   1400  H H    . ALA   A 1 100 ? -8.442  -20.869 93.395  1.00 48.61  ? 100 ALA   A H    1 
ATOM   1401  H HA   . ALA   A 1 100 ? -7.939  -18.368 94.301  1.00 44.85  ? 100 ALA   A HA   1 
ATOM   1402  H HB1  . ALA   A 1 100 ? -7.073  -19.200 96.303  1.00 39.23  ? 100 ALA   A HB1  1 
ATOM   1403  H HB2  . ALA   A 1 100 ? -8.591  -19.652 96.183  1.00 39.23  ? 100 ALA   A HB2  1 
ATOM   1404  H HB3  . ALA   A 1 100 ? -7.427  -20.683 95.860  1.00 39.23  ? 100 ALA   A HB3  1 
ATOM   1405  N N    . ASP   A 1 101 ? -5.594  -18.396 93.672  1.00 35.36  ? 101 ASP   A N    1 
ATOM   1406  C CA   . ASP   A 1 101 ? -4.195  -18.490 93.307  1.00 34.28  ? 101 ASP   A CA   1 
ATOM   1407  C C    . ASP   A 1 101 ? -3.486  -19.451 94.264  1.00 36.00  ? 101 ASP   A C    1 
ATOM   1408  O O    . ASP   A 1 101 ? -3.800  -19.520 95.456  1.00 33.57  ? 101 ASP   A O    1 
ATOM   1409  C CB   . ASP   A 1 101 ? -3.549  -17.116 93.371  1.00 33.63  ? 101 ASP   A CB   1 
ATOM   1410  C CG   . ASP   A 1 101 ? -3.797  -16.292 92.147  1.00 36.05  ? 101 ASP   A CG   1 
ATOM   1411  O OD1  . ASP   A 1 101 ? -4.238  -16.837 91.102  1.00 37.71  ? 101 ASP   A OD1  1 
ATOM   1412  O OD2  . ASP   A 1 101 ? -3.498  -15.080 92.228  1.00 37.40  ? 101 ASP   A OD2  1 
ATOM   1413  H H    . ASP   A 1 101 ? -5.875  -17.599 93.830  1.00 42.61  ? 101 ASP   A H    1 
ATOM   1414  H HA   . ASP   A 1 101 ? -4.104  -18.822 92.400  1.00 41.32  ? 101 ASP   A HA   1 
ATOM   1415  H HB2  . ASP   A 1 101 ? -3.909  -16.634 94.133  1.00 40.53  ? 101 ASP   A HB2  1 
ATOM   1416  H HB3  . ASP   A 1 101 ? -2.590  -17.222 93.469  1.00 40.53  ? 101 ASP   A HB3  1 
ATOM   1417  N N    . SER   A 1 102 ? -2.532  -20.206 93.729  1.00 32.85  ? 102 SER   A N    1 
ATOM   1418  C CA   . SER   A 1 102 ? -1.588  -20.903 94.579  1.00 26.40  ? 102 SER   A CA   1 
ATOM   1419  C C    . SER   A 1 102 ? -0.713  -19.896 95.326  1.00 33.83  ? 102 SER   A C    1 
ATOM   1420  O O    . SER   A 1 102 ? -0.621  -18.703 94.976  1.00 34.29  ? 102 SER   A O    1 
ATOM   1421  C CB   . SER   A 1 102 ? -0.700  -21.824 93.756  1.00 30.00  ? 102 SER   A CB   1 
ATOM   1422  O OG   . SER   A 1 102 ? -0.012  -21.032 92.808  1.00 32.49  ? 102 SER   A OG   1 
ATOM   1423  H H    . SER   A 1 102 ? -2.415  -20.328 92.886  1.00 39.60  ? 102 SER   A H    1 
ATOM   1424  H HA   . SER   A 1 102 ? -2.079  -21.440 95.221  1.00 31.85  ? 102 SER   A HA   1 
ATOM   1425  H HB2  . SER   A 1 102 ? -0.062  -22.269 94.336  1.00 36.17  ? 102 SER   A HB2  1 
ATOM   1426  H HB3  . SER   A 1 102 ? -1.246  -22.482 93.298  1.00 36.17  ? 102 SER   A HB3  1 
ATOM   1427  H HG   . SER   A 1 102 ? 0.753   -21.350 92.669  1.00 39.17  ? 102 SER   A HG   1 
ATOM   1428  N N    . VAL   A 1 103 ? -0.034  -20.406 96.353  1.00 32.39  ? 103 VAL   A N    1 
ATOM   1429  C CA   . VAL   A 1 103 ? 0.848   -19.564 97.149  1.00 32.18  ? 103 VAL   A CA   1 
ATOM   1430  C C    . VAL   A 1 103 ? 1.996   -19.042 96.284  1.00 32.52  ? 103 VAL   A C    1 
ATOM   1431  O O    . VAL   A 1 103 ? 2.325   -17.853 96.297  1.00 35.97  ? 103 VAL   A O    1 
ATOM   1432  C CB   . VAL   A 1 103 ? 1.344   -20.341 98.379  1.00 30.25  ? 103 VAL   A CB   1 
ATOM   1433  C CG1  . VAL   A 1 103 ? 2.536   -19.644 98.998  1.00 34.29  ? 103 VAL   A CG1  1 
ATOM   1434  C CG2  . VAL   A 1 103 ? 0.232   -20.481 99.417  1.00 29.01  ? 103 VAL   A CG2  1 
ATOM   1435  H H    . VAL   A 1 103 ? -0.068  -21.228 96.605  1.00 39.04  ? 103 VAL   A H    1 
ATOM   1436  H HA   . VAL   A 1 103 ? 0.356   -18.792 97.470  1.00 38.79  ? 103 VAL   A HA   1 
ATOM   1437  H HB   . VAL   A 1 103 ? 1.613   -21.228 98.092  1.00 36.48  ? 103 VAL   A HB   1 
ATOM   1438  H HG11 . VAL   A 1 103 ? 2.680   -19.998 99.890  1.00 41.33  ? 103 VAL   A HG11 1 
ATOM   1439  H HG12 . VAL   A 1 103 ? 3.318   -19.806 98.448  1.00 41.33  ? 103 VAL   A HG12 1 
ATOM   1440  H HG13 . VAL   A 1 103 ? 2.356   -18.692 99.046  1.00 41.33  ? 103 VAL   A HG13 1 
ATOM   1441  H HG21 . VAL   A 1 103 ? 0.525   -21.089 100.113 1.00 34.99  ? 103 VAL   A HG21 1 
ATOM   1442  H HG22 . VAL   A 1 103 ? 0.044   -19.609 99.797  1.00 34.99  ? 103 VAL   A HG22 1 
ATOM   1443  H HG23 . VAL   A 1 103 ? -0.562  -20.831 98.984  1.00 34.99  ? 103 VAL   A HG23 1 
ATOM   1444  N N    . VAL   A 1 104 ? 2.606   -19.919 95.491  1.00 39.46  ? 104 VAL   A N    1 
ATOM   1445  C CA   . VAL   A 1 104 ? 3.657   -19.479 94.571  1.00 33.56  ? 104 VAL   A CA   1 
ATOM   1446  C C    . VAL   A 1 104 ? 3.152   -18.359 93.680  1.00 31.79  ? 104 VAL   A C    1 
ATOM   1447  O O    . VAL   A 1 104 ? 3.870   -17.391 93.395  1.00 34.58  ? 104 VAL   A O    1 
ATOM   1448  C CB   . VAL   A 1 104 ? 4.151   -20.670 93.729  1.00 32.44  ? 104 VAL   A CB   1 
ATOM   1449  C CG1  . VAL   A 1 104 ? 4.706   -20.172 92.421  1.00 43.15  ? 104 VAL   A CG1  1 
ATOM   1450  C CG2  . VAL   A 1 104 ? 5.185   -21.473 94.490  1.00 28.62  ? 104 VAL   A CG2  1 
ATOM   1451  H H    . VAL   A 1 104 ? 2.435   -20.761 95.465  1.00 47.53  ? 104 VAL   A H    1 
ATOM   1452  H HA   . VAL   A 1 104 ? 4.400   -19.138 95.093  1.00 40.44  ? 104 VAL   A HA   1 
ATOM   1453  H HB   . VAL   A 1 104 ? 3.406   -21.262 93.541  1.00 39.11  ? 104 VAL   A HB   1 
ATOM   1454  H HG11 . VAL   A 1 104 ? 5.088   -20.920 91.936  1.00 51.96  ? 104 VAL   A HG11 1 
ATOM   1455  H HG12 . VAL   A 1 104 ? 3.988   -19.774 91.905  1.00 51.96  ? 104 VAL   A HG12 1 
ATOM   1456  H HG13 . VAL   A 1 104 ? 5.391   -19.510 92.601  1.00 51.96  ? 104 VAL   A HG13 1 
ATOM   1457  H HG21 . VAL   A 1 104 ? 5.472   -22.220 93.941  1.00 34.52  ? 104 VAL   A HG21 1 
ATOM   1458  H HG22 . VAL   A 1 104 ? 5.943   -20.902 94.692  1.00 34.52  ? 104 VAL   A HG22 1 
ATOM   1459  H HG23 . VAL   A 1 104 ? 4.789   -21.800 95.313  1.00 34.52  ? 104 VAL   A HG23 1 
ATOM   1460  N N    . VAL   A 1 105 ? 1.926   -18.504 93.169  1.00 33.83  ? 105 VAL   A N    1 
ATOM   1461  C CA   . VAL   A 1 105 ? 1.415   -17.513 92.224  1.00 33.83  ? 105 VAL   A CA   1 
ATOM   1462  C C    . VAL   A 1 105 ? 1.128   -16.222 92.960  1.00 37.13  ? 105 VAL   A C    1 
ATOM   1463  O O    . VAL   A 1 105 ? 1.519   -15.136 92.527  1.00 37.61  ? 105 VAL   A O    1 
ATOM   1464  C CB   . VAL   A 1 105 ? 0.159   -18.034 91.509  1.00 32.39  ? 105 VAL   A CB   1 
ATOM   1465  C CG1  . VAL   A 1 105 ? -0.503  -16.898 90.749  1.00 37.71  ? 105 VAL   A CG1  1 
ATOM   1466  C CG2  . VAL   A 1 105 ? 0.511   -19.154 90.544  1.00 30.26  ? 105 VAL   A CG2  1 
ATOM   1467  H H    . VAL   A 1 105 ? 1.387   -19.149 93.349  1.00 40.77  ? 105 VAL   A H    1 
ATOM   1468  H HA   . VAL   A 1 105 ? 2.090   -17.350 91.547  1.00 40.77  ? 105 VAL   A HA   1 
ATOM   1469  H HB   . VAL   A 1 105 ? -0.456  -18.384 92.172  1.00 39.04  ? 105 VAL   A HB   1 
ATOM   1470  H HG11 . VAL   A 1 105 ? -1.136  -17.269 90.115  1.00 45.43  ? 105 VAL   A HG11 1 
ATOM   1471  H HG12 . VAL   A 1 105 ? -0.964  -16.323 91.379  1.00 45.43  ? 105 VAL   A HG12 1 
ATOM   1472  H HG13 . VAL   A 1 105 ? 0.179   -16.394 90.278  1.00 45.43  ? 105 VAL   A HG13 1 
ATOM   1473  H HG21 . VAL   A 1 105 ? -0.308  -19.556 90.216  1.00 36.49  ? 105 VAL   A HG21 1 
ATOM   1474  H HG22 . VAL   A 1 105 ? 1.019   -18.785 89.805  1.00 36.49  ? 105 VAL   A HG22 1 
ATOM   1475  H HG23 . VAL   A 1 105 ? 1.042   -19.818 91.012  1.00 36.49  ? 105 VAL   A HG23 1 
ATOM   1476  N N    . SER   A 1 106 ? 0.442   -16.334 94.099  1.00 36.98  ? 106 SER   A N    1 
ATOM   1477  C CA   . SER   A 1 106 ? 0.226   -15.182 94.963  1.00 35.07  ? 106 SER   A CA   1 
ATOM   1478  C C    . SER   A 1 106 ? 1.538   -14.473 95.318  1.00 35.73  ? 106 SER   A C    1 
ATOM   1479  O O    . SER   A 1 106 ? 1.627   -13.242 95.257  1.00 38.20  ? 106 SER   A O    1 
ATOM   1480  C CB   . SER   A 1 106 ? -0.499  -15.666 96.196  1.00 31.54  ? 106 SER   A CB   1 
ATOM   1481  O OG   . SER   A 1 106 ? -0.220  -14.781 97.237  1.00 48.23  ? 106 SER   A OG   1 
ATOM   1482  H H    . SER   A 1 106 ? 0.094   -17.064 94.391  1.00 44.56  ? 106 SER   A H    1 
ATOM   1483  H HA   . SER   A 1 106 ? -0.320  -14.519 94.512  1.00 42.26  ? 106 SER   A HA   1 
ATOM   1484  H HB2  . SER   A 1 106 ? -1.454  -15.682 96.028  1.00 36.96  ? 106 SER   A HB2  1 
ATOM   1485  H HB3  . SER   A 1 106 ? -0.188  -16.555 96.430  1.00 36.96  ? 106 SER   A HB3  1 
ATOM   1486  H HG   . SER   A 1 106 ? -0.681  -14.976 97.912  1.00 58.06  ? 106 SER   A HG   1 
ATOM   1487  N N    . ARG   A 1 107 ? 2.597   -15.232 95.616  1.00 38.99  ? 107 ARG   A N    1 
ATOM   1488  C CA   . ARG   A 1 107 ? 3.883   -14.617 95.961  1.00 32.48  ? 107 ARG   A CA   1 
ATOM   1489  C C    . ARG   A 1 107 ? 4.495   -13.868 94.780  1.00 37.45  ? 107 ARG   A C    1 
ATOM   1490  O O    . ARG   A 1 107 ? 4.983   -12.742 94.936  1.00 38.90  ? 107 ARG   A O    1 
ATOM   1491  C CB   . ARG   A 1 107 ? 4.858   -15.678 96.488  1.00 32.41  ? 107 ARG   A CB   1 
ATOM   1492  C CG   . ARG   A 1 107 ? 4.455   -16.210 97.880  1.00 37.77  ? 107 ARG   A CG   1 
ATOM   1493  C CD   . ARG   A 1 107 ? 4.753   -15.223 99.013  1.00 42.18  ? 107 ARG   A CD   1 
ATOM   1494  N NE   . ARG   A 1 107 ? 6.189   -15.115 99.188  1.00 45.11  ? 107 ARG   A NE   1 
ATOM   1495  C CZ   . ARG   A 1 107 ? 6.875   -15.852 100.048 1.00 43.33  ? 107 ARG   A CZ   1 
ATOM   1496  N NH1  . ARG   A 1 107 ? 6.261   -16.677 100.884 1.00 47.19  ? 107 ARG   A NH1  1 
ATOM   1497  N NH2  . ARG   A 1 107 ? 8.206   -15.772 100.058 1.00 42.86  ? 107 ARG   A NH2  1 
ATOM   1498  H H    . ARG   A 1 107 ? 2.598   -16.092 95.626  1.00 46.97  ? 107 ARG   A H    1 
ATOM   1499  H HA   . ARG   A 1 107 ? 3.724   -13.971 96.667  1.00 39.15  ? 107 ARG   A HA   1 
ATOM   1500  H HB2  . ARG   A 1 107 ? 4.875   -16.428 95.873  1.00 39.07  ? 107 ARG   A HB2  1 
ATOM   1501  H HB3  . ARG   A 1 107 ? 5.744   -15.288 96.560  1.00 39.07  ? 107 ARG   A HB3  1 
ATOM   1502  H HG2  . ARG   A 1 107 ? 3.502   -16.389 97.884  1.00 45.50  ? 107 ARG   A HG2  1 
ATOM   1503  H HG3  . ARG   A 1 107 ? 4.947   -17.026 98.060  1.00 45.50  ? 107 ARG   A HG3  1 
ATOM   1504  H HD2  . ARG   A 1 107 ? 4.396   -14.349 98.791  1.00 50.79  ? 107 ARG   A HD2  1 
ATOM   1505  H HD3  . ARG   A 1 107 ? 4.359   -15.542 99.840  1.00 50.79  ? 107 ARG   A HD3  1 
ATOM   1506  H HE   . ARG   A 1 107 ? 6.617   -14.543 98.708  1.00 54.31  ? 107 ARG   A HE   1 
ATOM   1507  H HH11 . ARG   A 1 107 ? 5.404   -16.740 100.874 1.00 56.80  ? 107 ARG   A HH11 1 
ATOM   1508  H HH12 . ARG   A 1 107 ? 6.721   -17.149 101.436 1.00 56.80  ? 107 ARG   A HH12 1 
ATOM   1509  H HH21 . ARG   A 1 107 ? 8.609   -15.246 99.510  1.00 51.61  ? 107 ARG   A HH21 1 
ATOM   1510  H HH22 . ARG   A 1 107 ? 8.661   -16.247 100.612 1.00 51.61  ? 107 ARG   A HH22 1 
ATOM   1511  N N    . LEU   A 1 108 ? 4.498   -14.481 93.592  1.00 34.09  ? 108 LEU   A N    1 
ATOM   1512  C CA   . LEU   A 1 108 ? 5.075   -13.813 92.425  1.00 37.49  ? 108 LEU   A CA   1 
ATOM   1513  C C    . LEU   A 1 108 ? 4.197   -12.664 91.949  1.00 35.09  ? 108 LEU   A C    1 
ATOM   1514  O O    . LEU   A 1 108 ? 4.706   -11.622 91.538  1.00 42.95  ? 108 LEU   A O    1 
ATOM   1515  C CB   . LEU   A 1 108 ? 5.280   -14.817 91.310  1.00 35.95  ? 108 LEU   A CB   1 
ATOM   1516  C CG   . LEU   A 1 108 ? 6.260   -15.937 91.663  1.00 35.38  ? 108 LEU   A CG   1 
ATOM   1517  C CD1  . LEU   A 1 108 ? 6.046   -17.145 90.767  1.00 33.38  ? 108 LEU   A CD1  1 
ATOM   1518  C CD2  . LEU   A 1 108 ? 7.668   -15.439 91.535  1.00 34.73  ? 108 LEU   A CD2  1 
ATOM   1519  H H    . LEU   A 1 108 ? 4.179   -15.265 93.440  1.00 41.09  ? 108 LEU   A H    1 
ATOM   1520  H HA   . LEU   A 1 108 ? 5.938   -13.446 92.670  1.00 45.16  ? 108 LEU   A HA   1 
ATOM   1521  H HB2  . LEU   A 1 108 ? 4.427   -15.225 91.097  1.00 43.31  ? 108 LEU   A HB2  1 
ATOM   1522  H HB3  . LEU   A 1 108 ? 5.628   -14.352 90.533  1.00 43.31  ? 108 LEU   A HB3  1 
ATOM   1523  H HG   . LEU   A 1 108 ? 6.107   -16.216 92.579  1.00 42.64  ? 108 LEU   A HG   1 
ATOM   1524  H HD11 . LEU   A 1 108 ? 6.682   -17.836 91.011  1.00 40.23  ? 108 LEU   A HD11 1 
ATOM   1525  H HD12 . LEU   A 1 108 ? 5.141   -17.472 90.888  1.00 40.23  ? 108 LEU   A HD12 1 
ATOM   1526  H HD13 . LEU   A 1 108 ? 6.182   -16.882 89.843  1.00 40.23  ? 108 LEU   A HD13 1 
ATOM   1527  H HD21 . LEU   A 1 108 ? 8.278   -16.153 91.778  1.00 41.85  ? 108 LEU   A HD21 1 
ATOM   1528  H HD22 . LEU   A 1 108 ? 7.824   -15.169 90.616  1.00 41.85  ? 108 LEU   A HD22 1 
ATOM   1529  H HD23 . LEU   A 1 108 ? 7.790   -14.682 92.128  1.00 41.85  ? 108 LEU   A HD23 1 
ATOM   1530  N N    . LYS   A 1 109 ? 2.878   -12.830 91.995  1.00 39.80  ? 109 LYS   A N    1 
ATOM   1531  C CA   . LYS   A 1 109 ? 1.986   -11.700 91.750  1.00 41.25  ? 109 LYS   A CA   1 
ATOM   1532  C C    . LYS   A 1 109 ? 2.284   -10.550 92.705  1.00 37.09  ? 109 LYS   A C    1 
ATOM   1533  O O    . LYS   A 1 109 ? 2.281   -9.387  92.306  1.00 40.40  ? 109 LYS   A O    1 
ATOM   1534  C CB   . LYS   A 1 109 ? 0.528   -12.149 91.888  1.00 36.96  ? 109 LYS   A CB   1 
ATOM   1535  C CG   . LYS   A 1 109 ? -0.065  -12.688 90.587  1.00 41.00  ? 109 LYS   A CG   1 
ATOM   1536  C CD   . LYS   A 1 109 ? -1.462  -13.245 90.765  1.00 38.89  ? 109 LYS   A CD   1 
ATOM   1537  C CE   . LYS   A 1 109 ? -1.951  -13.819 89.442  1.00 34.84  ? 109 LYS   A CE   1 
ATOM   1538  N NZ   . LYS   A 1 109 ? -3.406  -14.195 89.516  1.00 44.51  ? 109 LYS   A NZ   1 
ATOM   1539  H H    . LYS   A 1 109 ? 2.479   -13.574 92.163  1.00 47.93  ? 109 LYS   A H    1 
ATOM   1540  H HA   . LYS   A 1 109 ? 2.119   -11.381 90.844  1.00 49.68  ? 109 LYS   A HA   1 
ATOM   1541  H HB2  . LYS   A 1 109 ? 0.479   -12.855 92.552  1.00 44.53  ? 109 LYS   A HB2  1 
ATOM   1542  H HB3  . LYS   A 1 109 ? -0.009  -11.392 92.169  1.00 44.53  ? 109 LYS   A HB3  1 
ATOM   1543  H HG2  . LYS   A 1 109 ? -0.110  -11.968 89.938  1.00 49.38  ? 109 LYS   A HG2  1 
ATOM   1544  H HG3  . LYS   A 1 109 ? 0.502   -13.400 90.252  1.00 49.38  ? 109 LYS   A HG3  1 
ATOM   1545  H HD2  . LYS   A 1 109 ? -1.452  -13.953 91.428  1.00 46.85  ? 109 LYS   A HD2  1 
ATOM   1546  H HD3  . LYS   A 1 109 ? -2.066  -12.539 91.042  1.00 46.85  ? 109 LYS   A HD3  1 
ATOM   1547  H HE2  . LYS   A 1 109 ? -1.842  -13.155 88.743  1.00 40.92  ? 109 LYS   A HE2  1 
ATOM   1548  H HE3  . LYS   A 1 109 ? -1.440  -14.615 89.227  1.00 40.92  ? 109 LYS   A HE3  1 
ATOM   1549  H HZ1  . LYS   A 1 109 ? -3.907  -13.462 89.570  1.00 53.59  ? 109 LYS   A HZ1  1 
ATOM   1550  H HZ2  . LYS   A 1 109 ? -3.640  -14.652 88.789  1.00 53.59  ? 109 LYS   A HZ2  1 
ATOM   1551  H HZ3  . LYS   A 1 109 ? -3.554  -14.699 90.234  1.00 53.59  ? 109 LYS   A HZ3  1 
ATOM   1552  N N    . ALA   A 1 110 ? 2.569   -10.857 93.974  1.00 42.31  ? 110 ALA   A N    1 
ATOM   1553  C CA   . ALA   A 1 110 ? 2.881   -9.805  94.939  1.00 38.53  ? 110 ALA   A CA   1 
ATOM   1554  C C    . ALA   A 1 110 ? 4.134   -9.045  94.539  1.00 44.04  ? 110 ALA   A C    1 
ATOM   1555  O O    . ALA   A 1 110 ? 4.248   -7.841  94.798  1.00 45.92  ? 110 ALA   A O    1 
ATOM   1556  C CB   . ALA   A 1 110 ? 3.040   -10.413 96.337  1.00 38.22  ? 110 ALA   A CB   1 
ATOM   1557  H H    . ALA   A 1 110 ? 2.589   -11.655 94.295  1.00 50.95  ? 110 ALA   A H    1 
ATOM   1558  H HA   . ALA   A 1 110 ? 2.146   -9.172  94.971  1.00 46.18  ? 110 ALA   A HA   1 
ATOM   1559  H HB1  . ALA   A 1 110 ? 3.193   -9.699  96.976  1.00 46.04  ? 110 ALA   A HB1  1 
ATOM   1560  H HB2  . ALA   A 1 110 ? 2.230   -10.894 96.567  1.00 46.04  ? 110 ALA   A HB2  1 
ATOM   1561  H HB3  . ALA   A 1 110 ? 3.796   -11.020 96.333  1.00 46.04  ? 110 ALA   A HB3  1 
ATOM   1562  N N    . ALA   A 1 111 ? 5.077   -9.728  93.908  1.00 38.62  ? 111 ALA   A N    1 
ATOM   1563  C CA   . ALA   A 1 111 ? 6.310   -9.138  93.415  1.00 42.26  ? 111 ALA   A CA   1 
ATOM   1564  C C    . ALA   A 1 111 ? 6.136   -8.468  92.057  1.00 39.78  ? 111 ALA   A C    1 
ATOM   1565  O O    . ALA   A 1 111 ? 7.131   -8.101  91.423  1.00 44.22  ? 111 ALA   A O    1 
ATOM   1566  C CB   . ALA   A 1 111 ? 7.391   -10.229 93.331  1.00 44.46  ? 111 ALA   A CB   1 
ATOM   1567  H H    . ALA   A 1 111 ? 5.023   -10.571 93.746  1.00 46.52  ? 111 ALA   A H    1 
ATOM   1568  H HA   . ALA   A 1 111 ? 6.611   -8.458  94.038  1.00 50.90  ? 111 ALA   A HA   1 
ATOM   1569  H HB1  . ALA   A 1 111 ? 8.222   -9.827  93.035  1.00 53.53  ? 111 ALA   A HB1  1 
ATOM   1570  H HB2  . ALA   A 1 111 ? 7.509   -10.625 94.208  1.00 53.53  ? 111 ALA   A HB2  1 
ATOM   1571  H HB3  . ALA   A 1 111 ? 7.106   -10.907 92.697  1.00 53.53  ? 111 ALA   A HB3  1 
ATOM   1572  N N    . GLY   A 1 112 ? 4.904   -8.338  91.582  1.00 42.20  ? 112 GLY   A N    1 
ATOM   1573  C CA   . GLY   A 1 112 ? 4.639   -7.615  90.359  1.00 45.23  ? 112 GLY   A CA   1 
ATOM   1574  C C    . GLY   A 1 112 ? 4.614   -8.432  89.087  1.00 42.84  ? 112 GLY   A C    1 
ATOM   1575  O O    . GLY   A 1 112 ? 4.490   -7.849  88.008  1.00 44.37  ? 112 GLY   A O    1 
ATOM   1576  H H    . GLY   A 1 112 ? 4.202   -8.663  91.957  1.00 50.81  ? 112 GLY   A H    1 
ATOM   1577  H HA2  . GLY   A 1 112 ? 3.775   -7.183  90.442  1.00 54.46  ? 112 GLY   A HA2  1 
ATOM   1578  H HA3  . GLY   A 1 112 ? 5.323   -6.935  90.252  1.00 54.46  ? 112 GLY   A HA3  1 
ATOM   1579  N N    . ALA   A 1 113 ? 4.712   -9.749  89.162  1.00 36.51  ? 113 ALA   A N    1 
ATOM   1580  C CA   . ALA   A 1 113 ? 4.735   -10.499 87.923  1.00 46.44  ? 113 ALA   A CA   1 
ATOM   1581  C C    . ALA   A 1 113 ? 3.332   -10.600 87.348  1.00 47.59  ? 113 ALA   A C    1 
ATOM   1582  O O    . ALA   A 1 113 ? 2.329   -10.438 88.051  1.00 48.13  ? 113 ALA   A O    1 
ATOM   1583  C CB   . ALA   A 1 113 ? 5.317   -11.892 88.131  1.00 44.48  ? 113 ALA   A CB   1 
ATOM   1584  H H    . ALA   A 1 113 ? 4.763   -10.210 89.886  1.00 42.96  ? 113 ALA   A H    1 
ATOM   1585  H HA   . ALA   A 1 113 ? 5.302   -10.040 87.284  1.00 55.91  ? 113 ALA   A HA   1 
ATOM   1586  H HB1  . ALA   A 1 113 ? 5.256   -12.387 87.298  1.00 53.55  ? 113 ALA   A HB1  1 
ATOM   1587  H HB2  . ALA   A 1 113 ? 6.245   -11.810 88.399  1.00 53.55  ? 113 ALA   A HB2  1 
ATOM   1588  H HB3  . ALA   A 1 113 ? 4.811   -12.346 88.823  1.00 53.55  ? 113 ALA   A HB3  1 
ATOM   1589  N N    . VAL   A 1 114 ? 3.286   -10.900 86.050  1.00 44.08  ? 114 VAL   A N    1 
ATOM   1590  C CA   . VAL   A 1 114 ? 2.061   -10.959 85.262  1.00 41.72  ? 114 VAL   A CA   1 
ATOM   1591  C C    . VAL   A 1 114 ? 2.022   -12.327 84.610  1.00 38.33  ? 114 VAL   A C    1 
ATOM   1592  O O    . VAL   A 1 114 ? 3.010   -12.750 83.992  1.00 41.95  ? 114 VAL   A O    1 
ATOM   1593  C CB   . VAL   A 1 114 ? 2.017   -9.862  84.182  1.00 47.95  ? 114 VAL   A CB   1 
ATOM   1594  C CG1  . VAL   A 1 114 ? 0.697   -9.907  83.405  1.00 50.73  ? 114 VAL   A CG1  1 
ATOM   1595  C CG2  . VAL   A 1 114 ? 2.230   -8.494  84.825  1.00 53.82  ? 114 VAL   A CG2  1 
ATOM   1596  H H    . VAL   A 1 114 ? 3.986   -11.080 85.584  1.00 53.07  ? 114 VAL   A H    1 
ATOM   1597  H HA   . VAL   A 1 114 ? 1.290   -10.847 85.840  1.00 50.24  ? 114 VAL   A HA   1 
ATOM   1598  H HB   . VAL   A 1 114 ? 2.730   -10.016 83.542  1.00 57.72  ? 114 VAL   A HB   1 
ATOM   1599  H HG11 . VAL   A 1 114 ? 0.705   -9.211  82.729  1.00 61.06  ? 114 VAL   A HG11 1 
ATOM   1600  H HG12 . VAL   A 1 114 ? 0.609   -10.776 82.983  1.00 61.06  ? 114 VAL   A HG12 1 
ATOM   1601  H HG13 . VAL   A 1 114 ? -0.037  -9.762  84.021  1.00 61.06  ? 114 VAL   A HG13 1 
ATOM   1602  H HG21 . VAL   A 1 114 ? 2.187   -7.811  84.138  1.00 64.76  ? 114 VAL   A HG21 1 
ATOM   1603  H HG22 . VAL   A 1 114 ? 1.536   -8.344  85.485  1.00 64.76  ? 114 VAL   A HG22 1 
ATOM   1604  H HG23 . VAL   A 1 114 ? 3.101   -8.478  85.252  1.00 64.76  ? 114 VAL   A HG23 1 
ATOM   1605  N N    . PHE   A 1 115 ? 0.883   -12.998 84.713  1.00 34.94  ? 115 PHE   A N    1 
ATOM   1606  C CA   . PHE   A 1 115 ? 0.779   -14.402 84.340  1.00 41.25  ? 115 PHE   A CA   1 
ATOM   1607  C C    . PHE   A 1 115 ? -0.007  -14.515 83.047  1.00 37.68  ? 115 PHE   A C    1 
ATOM   1608  O O    . PHE   A 1 115 ? -1.218  -14.277 83.026  1.00 41.70  ? 115 PHE   A O    1 
ATOM   1609  C CB   . PHE   A 1 115 ? 0.144   -15.213 85.470  1.00 35.50  ? 115 PHE   A CB   1 
ATOM   1610  C CG   . PHE   A 1 115 ? 1.124   -15.588 86.544  1.00 37.21  ? 115 PHE   A CG   1 
ATOM   1611  C CD1  . PHE   A 1 115 ? 1.862   -16.747 86.445  1.00 31.61  ? 115 PHE   A CD1  1 
ATOM   1612  C CD2  . PHE   A 1 115 ? 1.317   -14.769 87.642  1.00 36.99  ? 115 PHE   A CD2  1 
ATOM   1613  C CE1  . PHE   A 1 115 ? 2.771   -17.080 87.418  1.00 35.37  ? 115 PHE   A CE1  1 
ATOM   1614  C CE2  . PHE   A 1 115 ? 2.228   -15.093 88.609  1.00 34.98  ? 115 PHE   A CE2  1 
ATOM   1615  C CZ   . PHE   A 1 115 ? 2.958   -16.259 88.500  1.00 39.93  ? 115 PHE   A CZ   1 
ATOM   1616  H H    . PHE   A 1 115 ? 0.148   -12.658 85.001  1.00 42.10  ? 115 PHE   A H    1 
ATOM   1617  H HA   . PHE   A 1 115 ? 1.665   -14.757 84.169  1.00 49.68  ? 115 PHE   A HA   1 
ATOM   1618  H HB2  . PHE   A 1 115 ? -0.561  -14.687 85.878  1.00 42.78  ? 115 PHE   A HB2  1 
ATOM   1619  H HB3  . PHE   A 1 115 ? -0.223  -16.032 85.102  1.00 42.78  ? 115 PHE   A HB3  1 
ATOM   1620  H HD1  . PHE   A 1 115 ? 1.742   -17.308 85.713  1.00 38.11  ? 115 PHE   A HD1  1 
ATOM   1621  H HD2  . PHE   A 1 115 ? 0.821   -13.986 87.723  1.00 44.56  ? 115 PHE   A HD2  1 
ATOM   1622  H HE1  . PHE   A 1 115 ? 3.263   -17.866 87.342  1.00 42.62  ? 115 PHE   A HE1  1 
ATOM   1623  H HE2  . PHE   A 1 115 ? 2.354   -14.529 89.338  1.00 42.15  ? 115 PHE   A HE2  1 
ATOM   1624  H HZ   . PHE   A 1 115 ? 3.574   -16.488 89.158  1.00 48.09  ? 115 PHE   A HZ   1 
ATOM   1625  N N    . LEU   A 1 116 ? 0.698   -14.885 81.977  1.00 37.42  ? 116 LEU   A N    1 
ATOM   1626  C CA   . LEU   A 1 116 ? 0.095   -14.968 80.659  1.00 34.23  ? 116 LEU   A CA   1 
ATOM   1627  C C    . LEU   A 1 116 ? -0.685  -16.258 80.450  1.00 35.43  ? 116 LEU   A C    1 
ATOM   1628  O O    . LEU   A 1 116 ? -1.609  -16.292 79.627  1.00 34.31  ? 116 LEU   A O    1 
ATOM   1629  C CB   . LEU   A 1 116 ? 1.189   -14.855 79.613  1.00 38.91  ? 116 LEU   A CB   1 
ATOM   1630  C CG   . LEU   A 1 116 ? 1.584   -13.468 79.130  1.00 45.18  ? 116 LEU   A CG   1 
ATOM   1631  C CD1  . LEU   A 1 116 ? 2.050   -12.522 80.209  1.00 41.54  ? 116 LEU   A CD1  1 
ATOM   1632  C CD2  . LEU   A 1 116 ? 2.710   -13.698 78.121  1.00 45.99  ? 116 LEU   A CD2  1 
ATOM   1633  H H    . LEU   A 1 116 ? 1.532   -15.093 81.992  1.00 45.08  ? 116 LEU   A H    1 
ATOM   1634  H HA   . LEU   A 1 116 ? -0.530  -14.234 80.551  1.00 41.26  ? 116 LEU   A HA   1 
ATOM   1635  H HB2  . LEU   A 1 116 ? 1.990   -15.260 79.981  1.00 46.87  ? 116 LEU   A HB2  1 
ATOM   1636  H HB3  . LEU   A 1 116 ? 0.898   -15.349 78.830  1.00 46.87  ? 116 LEU   A HB3  1 
ATOM   1637  H HG   . LEU   A 1 116 ? 0.807   -13.025 78.756  1.00 54.39  ? 116 LEU   A HG   1 
ATOM   1638  H HD11 . LEU   A 1 116 ? 2.312   -11.682 79.801  1.00 50.03  ? 116 LEU   A HD11 1 
ATOM   1639  H HD12 . LEU   A 1 116 ? 1.323   -12.374 80.834  1.00 50.03  ? 116 LEU   A HD12 1 
ATOM   1640  H HD13 . LEU   A 1 116 ? 2.806   -12.917 80.670  1.00 50.03  ? 116 LEU   A HD13 1 
ATOM   1641  H HD21 . LEU   A 1 116 ? 3.037   -12.839 77.812  1.00 55.36  ? 116 LEU   A HD21 1 
ATOM   1642  H HD22 . LEU   A 1 116 ? 3.426   -14.188 78.553  1.00 55.36  ? 116 LEU   A HD22 1 
ATOM   1643  H HD23 . LEU   A 1 116 ? 2.363   -14.209 77.373  1.00 55.36  ? 116 LEU   A HD23 1 
ATOM   1644  N N    . GLY   A 1 117 ? -0.324  -17.318 81.158  1.00 32.73  ? 117 GLY   A N    1 
ATOM   1645  C CA   . GLY   A 1 117 ? -1.005  -18.605 81.012  1.00 38.55  ? 117 GLY   A CA   1 
ATOM   1646  C C    . GLY   A 1 117 ? -0.204  -19.711 81.674  1.00 34.73  ? 117 GLY   A C    1 
ATOM   1647  O O    . GLY   A 1 117 ? 0.608   -19.457 82.570  1.00 36.10  ? 117 GLY   A O    1 
ATOM   1648  H H    . GLY   A 1 117 ? 0.315   -17.325 81.734  1.00 39.46  ? 117 GLY   A H    1 
ATOM   1649  H HA2  . GLY   A 1 117 ? -1.881  -18.562 81.427  1.00 46.43  ? 117 GLY   A HA2  1 
ATOM   1650  H HA3  . GLY   A 1 117 ? -1.111  -18.816 80.071  1.00 46.43  ? 117 GLY   A HA3  1 
ATOM   1651  N N    . LYS   A 1 118 ? -0.409  -20.944 81.193  1.00 33.76  ? 118 LYS   A N    1 
ATOM   1652  C CA   . LYS   A 1 118 ? 0.179   -22.108 81.857  1.00 29.02  ? 118 LYS   A CA   1 
ATOM   1653  C C    . LYS   A 1 118 ? 0.692   -23.095 80.832  1.00 29.94  ? 118 LYS   A C    1 
ATOM   1654  O O    . LYS   A 1 118 ? 0.300   -23.087 79.661  1.00 31.77  ? 118 LYS   A O    1 
ATOM   1655  C CB   . LYS   A 1 118 ? -0.811  -22.806 82.783  1.00 31.84  ? 118 LYS   A CB   1 
ATOM   1656  C CG   . LYS   A 1 118 ? -1.382  -21.860 83.846  1.00 34.78  ? 118 LYS   A CG   1 
ATOM   1657  C CD   . LYS   A 1 118 ? -1.689  -22.524 85.180  1.00 32.18  ? 118 LYS   A CD   1 
ATOM   1658  C CE   . LYS   A 1 118 ? -3.035  -23.159 85.106  1.00 33.36  ? 118 LYS   A CE   1 
ATOM   1659  N NZ   . LYS   A 1 118 ? -3.348  -23.872 86.379  1.00 31.24  ? 118 LYS   A NZ   1 
ATOM   1660  H H    . LYS   A 1 118 ? -0.877  -21.126 80.495  1.00 40.68  ? 118 LYS   A H    1 
ATOM   1661  H HA   . LYS   A 1 118 ? 0.933   -21.801 82.384  1.00 35.00  ? 118 LYS   A HA   1 
ATOM   1662  H HB2  . LYS   A 1 118 ? -1.549  -23.150 82.256  1.00 38.39  ? 118 LYS   A HB2  1 
ATOM   1663  H HB3  . LYS   A 1 118 ? -0.360  -23.534 83.238  1.00 38.39  ? 118 LYS   A HB3  1 
ATOM   1664  H HG2  . LYS   A 1 118 ? -0.738  -21.155 84.011  1.00 41.91  ? 118 LYS   A HG2  1 
ATOM   1665  H HG3  . LYS   A 1 118 ? -2.210  -21.482 83.510  1.00 41.91  ? 118 LYS   A HG3  1 
ATOM   1666  H HD2  . LYS   A 1 118 ? -1.027  -23.208 85.369  1.00 38.80  ? 118 LYS   A HD2  1 
ATOM   1667  H HD3  . LYS   A 1 118 ? -1.691  -21.860 85.887  1.00 38.80  ? 118 LYS   A HD3  1 
ATOM   1668  H HE2  . LYS   A 1 118 ? -3.709  -22.476 84.961  1.00 40.21  ? 118 LYS   A HE2  1 
ATOM   1669  H HE3  . LYS   A 1 118 ? -3.052  -23.801 84.380  1.00 40.21  ? 118 LYS   A HE3  1 
ATOM   1670  H HZ1  . LYS   A 1 118 ? -2.740  -24.504 86.530  1.00 37.66  ? 118 LYS   A HZ1  1 
ATOM   1671  H HZ2  . LYS   A 1 118 ? -3.343  -23.298 87.059  1.00 37.66  ? 118 LYS   A HZ2  1 
ATOM   1672  H HZ3  . LYS   A 1 118 ? -4.152  -24.250 86.326  1.00 37.66  ? 118 LYS   A HZ3  1 
ATOM   1673  N N    . THR   A 1 119 ? 1.604   -23.941 81.285  1.00 31.58  ? 119 THR   A N    1 
ATOM   1674  C CA   . THR   A 1 119 ? 2.367   -24.775 80.378  1.00 31.54  ? 119 THR   A CA   1 
ATOM   1675  C C    . THR   A 1 119 ? 2.102   -26.261 80.608  1.00 29.08  ? 119 THR   A C    1 
ATOM   1676  O O    . THR   A 1 119 ? 1.722   -26.711 81.694  1.00 27.10  ? 119 THR   A O    1 
ATOM   1677  C CB   . THR   A 1 119 ? 3.865   -24.448 80.483  1.00 31.35  ? 119 THR   A CB   1 
ATOM   1678  O OG1  . THR   A 1 119 ? 4.345   -24.683 81.808  1.00 28.81  ? 119 THR   A OG1  1 
ATOM   1679  C CG2  . THR   A 1 119 ? 4.072   -23.011 80.136  1.00 29.92  ? 119 THR   A CG2  1 
ATOM   1680  H H    . THR   A 1 119 ? 1.798   -24.048 82.116  1.00 38.07  ? 119 THR   A H    1 
ATOM   1681  H HA   . THR   A 1 119 ? 2.077   -24.603 79.468  1.00 38.02  ? 119 THR   A HA   1 
ATOM   1682  H HB   . THR   A 1 119 ? 4.366   -25.014 79.875  1.00 37.79  ? 119 THR   A HB   1 
ATOM   1683  H HG1  . THR   A 1 119 ? 3.924   -24.205 82.355  1.00 34.75  ? 119 THR   A HG1  1 
ATOM   1684  H HG21 . THR   A 1 119 ? 5.021   -22.811 80.104  1.00 36.08  ? 119 THR   A HG21 1 
ATOM   1685  H HG22 . THR   A 1 119 ? 3.681   -22.820 79.270  1.00 36.08  ? 119 THR   A HG22 1 
ATOM   1686  H HG23 . THR   A 1 119 ? 3.653   -22.445 80.803  1.00 36.08  ? 119 THR   A HG23 1 
ATOM   1687  N N    . ASN   A 1 120 ? 2.340   -27.010 79.531  1.00 26.57  ? 120 ASN   A N    1 
ATOM   1688  C CA   . ASN   A 1 120 ? 1.829   -28.350 79.356  1.00 25.05  ? 120 ASN   A CA   1 
ATOM   1689  C C    . ASN   A 1 120 ? 2.528   -29.330 80.265  1.00 25.02  ? 120 ASN   A C    1 
ATOM   1690  O O    . ASN   A 1 120 ? 3.688   -29.144 80.671  1.00 24.48  ? 120 ASN   A O    1 
ATOM   1691  C CB   . ASN   A 1 120 ? 2.010   -28.802 77.909  1.00 27.00  ? 120 ASN   A CB   1 
ATOM   1692  C CG   . ASN   A 1 120 ? 1.024   -29.864 77.511  1.00 29.22  ? 120 ASN   A CG   1 
ATOM   1693  O OD1  . ASN   A 1 120 ? -0.043  -30.004 78.103  1.00 25.06  ? 120 ASN   A OD1  1 
ATOM   1694  N ND2  . ASN   A 1 120 ? 1.380   -30.635 76.510  1.00 27.33  ? 120 ASN   A ND2  1 
ATOM   1695  H H    . ASN   A 1 120 ? 2.815   -26.746 78.864  1.00 32.06  ? 120 ASN   A H    1 
ATOM   1696  H HA   . ASN   A 1 120 ? 0.884   -28.351 79.576  1.00 30.23  ? 120 ASN   A HA   1 
ATOM   1697  H HB2  . ASN   A 1 120 ? 1.885   -28.040 77.321  1.00 32.58  ? 120 ASN   A HB2  1 
ATOM   1698  H HB3  . ASN   A 1 120 ? 2.903   -29.164 77.799  1.00 32.58  ? 120 ASN   A HB3  1 
ATOM   1699  H HD21 . ASN   A 1 120 ? 2.139   -30.514 76.124  1.00 32.98  ? 120 ASN   A HD21 1 
ATOM   1700  H HD22 . ASN   A 1 120 ? 0.855   -31.259 76.239  1.00 32.98  ? 120 ASN   A HD22 1 
ATOM   1701  N N    . ILE   A 1 121 ? 1.818   -30.428 80.513  1.00 20.17  ? 121 ILE   A N    1 
ATOM   1702  C CA   . ILE   A 1 121 ? 2.160   -31.439 81.498  1.00 25.09  ? 121 ILE   A CA   1 
ATOM   1703  C C    . ILE   A 1 121 ? 1.709   -32.802 80.974  1.00 23.74  ? 121 ILE   A C    1 
ATOM   1704  O O    . ILE   A 1 121 ? 0.762   -32.875 80.157  1.00 22.88  ? 121 ILE   A O    1 
ATOM   1705  C CB   . ILE   A 1 121 ? 1.569   -31.161 82.875  1.00 22.62  ? 121 ILE   A CB   1 
ATOM   1706  C CG1  . ILE   A 1 121 ? 0.063   -30.875 82.846  1.00 29.19  ? 121 ILE   A CG1  1 
ATOM   1707  C CG2  . ILE   A 1 121 ? 2.092   -29.853 83.455  1.00 24.88  ? 121 ILE   A CG2  1 
ATOM   1708  C CD1  . ILE   A 1 121 ? -0.766  -32.030 82.575  1.00 37.87  ? 121 ILE   A CD1  1 
ATOM   1709  H H    . ILE   A 1 121 ? 1.090   -30.618 80.097  1.00 24.38  ? 121 ILE   A H    1 
ATOM   1710  H HA   . ILE   A 1 121 ? 3.124   -31.437 81.600  1.00 30.29  ? 121 ILE   A HA   1 
ATOM   1711  H HB   . ILE   A 1 121 ? 1.801   -31.960 83.374  1.00 27.32  ? 121 ILE   A HB   1 
ATOM   1712  H HG12 . ILE   A 1 121 ? -0.200  -30.522 83.710  1.00 35.20  ? 121 ILE   A HG12 1 
ATOM   1713  H HG13 . ILE   A 1 121 ? -0.113  -30.220 82.152  1.00 35.20  ? 121 ILE   A HG13 1 
ATOM   1714  H HG21 . ILE   A 1 121 ? 1.722   -29.731 84.343  1.00 30.03  ? 121 ILE   A HG21 1 
ATOM   1715  H HG22 . ILE   A 1 121 ? 3.060   -29.894 83.503  1.00 30.03  ? 121 ILE   A HG22 1 
ATOM   1716  H HG23 . ILE   A 1 121 ? 1.820   -29.121 82.880  1.00 30.03  ? 121 ILE   A HG23 1 
ATOM   1717  H HD11 . ILE   A 1 121 ? -1.698  -31.779 82.671  1.00 45.62  ? 121 ILE   A HD11 1 
ATOM   1718  H HD12 . ILE   A 1 121 ? -0.597  -32.334 81.670  1.00 45.62  ? 121 ILE   A HD12 1 
ATOM   1719  H HD13 . ILE   A 1 121 ? -0.545  -32.732 83.207  1.00 45.62  ? 121 ILE   A HD13 1 
ATOM   1720  N N    . PRO   A 1 122 ? 2.297   -33.897 81.404  1.00 25.86  ? 122 PRO   A N    1 
ATOM   1721  C CA   . PRO   A 1 122 ? 1.773   -35.206 81.066  1.00 22.60  ? 122 PRO   A CA   1 
ATOM   1722  C C    . PRO   A 1 122 ? 0.671   -35.617 82.024  1.00 26.51  ? 122 PRO   A C    1 
ATOM   1723  O O    . PRO   A 1 122 ? 0.529   -35.091 83.132  1.00 26.23  ? 122 PRO   A O    1 
ATOM   1724  C CB   . PRO   A 1 122 ? 2.986   -36.112 81.226  1.00 24.09  ? 122 PRO   A CB   1 
ATOM   1725  C CG   . PRO   A 1 122 ? 3.706   -35.514 82.378  1.00 22.56  ? 122 PRO   A CG   1 
ATOM   1726  C CD   . PRO   A 1 122 ? 3.543   -34.003 82.198  1.00 21.51  ? 122 PRO   A CD   1 
ATOM   1727  H HA   . PRO   A 1 122 ? 1.450   -35.231 80.151  1.00 27.30  ? 122 PRO   A HA   1 
ATOM   1728  H HB2  . PRO   A 1 122 ? 2.706   -37.021 81.417  1.00 29.08  ? 122 PRO   A HB2  1 
ATOM   1729  H HB3  . PRO   A 1 122 ? 3.529   -36.094 80.423  1.00 29.08  ? 122 PRO   A HB3  1 
ATOM   1730  H HG2  . PRO   A 1 122 ? 3.304   -35.811 83.210  1.00 27.25  ? 122 PRO   A HG2  1 
ATOM   1731  H HG3  . PRO   A 1 122 ? 4.642   -35.769 82.353  1.00 27.25  ? 122 PRO   A HG3  1 
ATOM   1732  H HD2  . PRO   A 1 122 ? 3.446   -33.560 83.056  1.00 25.99  ? 122 PRO   A HD2  1 
ATOM   1733  H HD3  . PRO   A 1 122 ? 4.296   -33.628 81.715  1.00 25.99  ? 122 PRO   A HD3  1 
ATOM   1734  N N    . VAL   A 1 123 ? -0.069  -36.651 81.621  1.00 24.42  ? 123 VAL   A N    1 
ATOM   1735  C CA   . VAL   A 1 123 ? -1.229  -37.045 82.424  1.00 21.89  ? 123 VAL   A CA   1 
ATOM   1736  C C    . VAL   A 1 123 ? -0.769  -37.450 83.806  1.00 22.88  ? 123 VAL   A C    1 
ATOM   1737  O O    . VAL   A 1 123 ? 0.184   -38.223 83.955  1.00 27.55  ? 123 VAL   A O    1 
ATOM   1738  C CB   . VAL   A 1 123 ? -1.998  -38.177 81.735  1.00 21.91  ? 123 VAL   A CB   1 
ATOM   1739  C CG1  . VAL   A 1 123 ? -3.164  -38.610 82.591  1.00 23.73  ? 123 VAL   A CG1  1 
ATOM   1740  C CG2  . VAL   A 1 123 ? -2.484  -37.698 80.385  1.00 25.21  ? 123 VAL   A CG2  1 
ATOM   1741  H H    . VAL   A 1 123 ? 0.073   -37.122 80.916  1.00 29.48  ? 123 VAL   A H    1 
ATOM   1742  H HA   . VAL   A 1 123 ? -1.825  -36.285 82.510  1.00 26.45  ? 123 VAL   A HA   1 
ATOM   1743  H HB   . VAL   A 1 123 ? -1.416  -38.942 81.609  1.00 26.46  ? 123 VAL   A HB   1 
ATOM   1744  H HG11 . VAL   A 1 123 ? -3.657  -39.303 82.125  1.00 28.65  ? 123 VAL   A HG11 1 
ATOM   1745  H HG12 . VAL   A 1 123 ? -2.827  -38.952 83.433  1.00 28.65  ? 123 VAL   A HG12 1 
ATOM   1746  H HG13 . VAL   A 1 123 ? -3.740  -37.846 82.750  1.00 28.65  ? 123 VAL   A HG13 1 
ATOM   1747  H HG21 . VAL   A 1 123 ? -3.040  -38.386 79.987  1.00 30.43  ? 123 VAL   A HG21 1 
ATOM   1748  H HG22 . VAL   A 1 123 ? -3.000  -36.885 80.505  1.00 30.43  ? 123 VAL   A HG22 1 
ATOM   1749  H HG23 . VAL   A 1 123 ? -1.717  -37.523 79.818  1.00 30.43  ? 123 VAL   A HG23 1 
ATOM   1750  N N    . ALA   A 1 124 ? -1.414  -36.899 84.832  1.00 24.48  ? 124 ALA   A N    1 
ATOM   1751  C CA   . ALA   A 1 124 ? -1.068  -37.207 86.221  1.00 28.84  ? 124 ALA   A CA   1 
ATOM   1752  C C    . ALA   A 1 124 ? 0.345   -36.789 86.605  1.00 24.61  ? 124 ALA   A C    1 
ATOM   1753  O O    . ALA   A 1 124 ? 0.869   -37.246 87.610  1.00 21.71  ? 124 ALA   A O    1 
ATOM   1754  C CB   . ALA   A 1 124 ? -1.217  -38.708 86.502  1.00 22.94  ? 124 ALA   A CB   1 
ATOM   1755  H H    . ALA   A 1 124 ? -2.061  -36.339 84.748  1.00 29.56  ? 124 ALA   A H    1 
ATOM   1756  H HA   . ALA   A 1 124 ? -1.683  -36.704 86.777  1.00 34.78  ? 124 ALA   A HA   1 
ATOM   1757  H HB1  . ALA   A 1 124 ? -1.138  -38.859 87.457  1.00 27.71  ? 124 ALA   A HB1  1 
ATOM   1758  H HB2  . ALA   A 1 124 ? -2.086  -39.003 86.191  1.00 27.71  ? 124 ALA   A HB2  1 
ATOM   1759  H HB3  . ALA   A 1 124 ? -0.517  -39.188 86.033  1.00 27.71  ? 124 ALA   A HB3  1 
ATOM   1760  N N    . LEU   A 1 125 ? 0.962   -35.904 85.843  1.00 21.46  ? 125 LEU   A N    1 
ATOM   1761  C CA   . LEU   A 1 125 ? 2.351   -35.485 86.056  1.00 23.83  ? 125 LEU   A CA   1 
ATOM   1762  C C    . LEU   A 1 125 ? 3.298   -36.664 86.170  1.00 20.59  ? 125 LEU   A C    1 
ATOM   1763  O O    . LEU   A 1 125 ? 4.297   -36.599 86.873  1.00 27.35  ? 125 LEU   A O    1 
ATOM   1764  C CB   . LEU   A 1 125 ? 2.489   -34.593 87.275  1.00 19.73  ? 125 LEU   A CB   1 
ATOM   1765  C CG   . LEU   A 1 125 ? 1.383   -33.547 87.433  1.00 25.60  ? 125 LEU   A CG   1 
ATOM   1766  C CD1  . LEU   A 1 125 ? 1.618   -32.752 88.689  1.00 23.61  ? 125 LEU   A CD1  1 
ATOM   1767  C CD2  . LEU   A 1 125 ? 1.313   -32.608 86.233  1.00 24.21  ? 125 LEU   A CD2  1 
ATOM   1768  H H    . LEU   A 1 125 ? 0.592   -35.514 85.172  1.00 25.93  ? 125 LEU   A H    1 
ATOM   1769  H HA   . LEU   A 1 125 ? 2.612   -34.975 85.273  1.00 28.78  ? 125 LEU   A HA   1 
ATOM   1770  H HB2  . LEU   A 1 125 ? 2.479   -35.152 88.068  1.00 23.86  ? 125 LEU   A HB2  1 
ATOM   1771  H HB3  . LEU   A 1 125 ? 3.333   -34.119 87.214  1.00 23.86  ? 125 LEU   A HB3  1 
ATOM   1772  H HG   . LEU   A 1 125 ? 0.531   -34.007 87.490  1.00 30.90  ? 125 LEU   A HG   1 
ATOM   1773  H HD11 . LEU   A 1 125 ? 0.979   -32.023 88.725  1.00 28.51  ? 125 LEU   A HD11 1 
ATOM   1774  H HD12 . LEU   A 1 125 ? 1.500   -33.333 89.457  1.00 28.51  ? 125 LEU   A HD12 1 
ATOM   1775  H HD13 . LEU   A 1 125 ? 2.521   -32.400 88.676  1.00 28.51  ? 125 LEU   A HD13 1 
ATOM   1776  H HD21 . LEU   A 1 125 ? 0.575   -31.991 86.357  1.00 29.23  ? 125 LEU   A HD21 1 
ATOM   1777  H HD22 . LEU   A 1 125 ? 2.147   -32.116 86.167  1.00 29.23  ? 125 LEU   A HD22 1 
ATOM   1778  H HD23 . LEU   A 1 125 ? 1.174   -33.132 85.429  1.00 29.23  ? 125 LEU   A HD23 1 
ATOM   1779  N N    . ALA   A 1 126 ? 3.020   -37.731 85.437  1.00 21.62  ? 126 ALA   A N    1 
ATOM   1780  C CA   . ALA   A 1 126 ? 3.686   -39.016 85.613  1.00 29.35  ? 126 ALA   A CA   1 
ATOM   1781  C C    . ALA   A 1 126 ? 4.482   -39.459 84.389  1.00 25.32  ? 126 ALA   A C    1 
ATOM   1782  O O    . ALA   A 1 126 ? 4.482   -40.638 84.023  1.00 28.61  ? 126 ALA   A O    1 
ATOM   1783  C CB   . ALA   A 1 126 ? 2.660   -40.094 85.953  1.00 27.62  ? 126 ALA   A CB   1 
ATOM   1784  H H    . ALA   A 1 126 ? 2.431   -37.736 84.811  1.00 26.12  ? 126 ALA   A H    1 
ATOM   1785  H HA   . ALA   A 1 126 ? 4.320   -38.906 86.339  1.00 35.40  ? 126 ALA   A HA   1 
ATOM   1786  H HB1  . ALA   A 1 126 ? 3.118   -40.940 86.076  1.00 33.33  ? 126 ALA   A HB1  1 
ATOM   1787  H HB2  . ALA   A 1 126 ? 2.200   -39.845 86.770  1.00 33.33  ? 126 ALA   A HB2  1 
ATOM   1788  H HB3  . ALA   A 1 126 ? 2.024   -40.166 85.224  1.00 33.33  ? 126 ALA   A HB3  1 
ATOM   1789  N N    . ASP   A 1 127 ? 5.180   -38.535 83.737  1.00 22.49  ? 127 ASP   A N    1 
ATOM   1790  C CA   . ASP   A 1 127 ? 6.045   -38.931 82.633  1.00 22.42  ? 127 ASP   A CA   1 
ATOM   1791  C C    . ASP   A 1 127 ? 7.188   -37.932 82.472  1.00 23.26  ? 127 ASP   A C    1 
ATOM   1792  O O    . ASP   A 1 127 ? 7.149   -36.803 82.976  1.00 21.56  ? 127 ASP   A O    1 
ATOM   1793  C CB   . ASP   A 1 127 ? 5.218   -39.061 81.356  1.00 26.14  ? 127 ASP   A CB   1 
ATOM   1794  C CG   . ASP   A 1 127 ? 5.876   -39.918 80.322  1.00 25.86  ? 127 ASP   A CG   1 
ATOM   1795  O OD1  . ASP   A 1 127 ? 6.987   -40.433 80.576  1.00 24.65  ? 127 ASP   A OD1  1 
ATOM   1796  O OD2  . ASP   A 1 127 ? 5.271   -40.083 79.251  1.00 23.91  ? 127 ASP   A OD2  1 
ATOM   1797  H H    . ASP   A 1 127 ? 5.170   -37.693 83.910  1.00 27.17  ? 127 ASP   A H    1 
ATOM   1798  H HA   . ASP   A 1 127 ? 6.469   -39.782 82.825  1.00 27.08  ? 127 ASP   A HA   1 
ATOM   1799  H HB2  . ASP   A 1 127 ? 4.361   -39.460 81.575  1.00 31.55  ? 127 ASP   A HB2  1 
ATOM   1800  H HB3  . ASP   A 1 127 ? 5.086   -38.179 80.975  1.00 31.55  ? 127 ASP   A HB3  1 
ATOM   1801  N N    . TRP   A 1 128 ? 8.248   -38.385 81.801  1.00 19.11  ? 128 TRP   A N    1 
ATOM   1802  C CA   . TRP   A 1 128 ? 9.298   -37.499 81.315  1.00 20.49  ? 128 TRP   A CA   1 
ATOM   1803  C C    . TRP   A 1 128 ? 8.988   -36.990 79.901  1.00 24.54  ? 128 TRP   A C    1 
ATOM   1804  O O    . TRP   A 1 128 ? 9.902   -36.756 79.095  1.00 21.21  ? 128 TRP   A O    1 
ATOM   1805  C CB   . TRP   A 1 128 ? 10.654  -38.212 81.374  1.00 22.06  ? 128 TRP   A CB   1 
ATOM   1806  C CG   . TRP   A 1 128 ? 11.094  -38.477 82.785  1.00 22.32  ? 128 TRP   A CG   1 
ATOM   1807  C CD1  . TRP   A 1 128 ? 10.821  -37.704 83.884  1.00 22.88  ? 128 TRP   A CD1  1 
ATOM   1808  C CD2  . TRP   A 1 128 ? 11.881  -39.584 83.261  1.00 20.67  ? 128 TRP   A CD2  1 
ATOM   1809  N NE1  . TRP   A 1 128 ? 11.386  -38.264 85.002  1.00 25.43  ? 128 TRP   A NE1  1 
ATOM   1810  C CE2  . TRP   A 1 128 ? 12.040  -39.413 84.642  1.00 26.32  ? 128 TRP   A CE2  1 
ATOM   1811  C CE3  . TRP   A 1 128 ? 12.461  -40.695 82.650  1.00 21.19  ? 128 TRP   A CE3  1 
ATOM   1812  C CZ2  . TRP   A 1 128 ? 12.743  -40.306 85.414  1.00 28.38  ? 128 TRP   A CZ2  1 
ATOM   1813  C CZ3  . TRP   A 1 128 ? 13.154  -41.581 83.419  1.00 26.44  ? 128 TRP   A CZ3  1 
ATOM   1814  C CH2  . TRP   A 1 128 ? 13.288  -41.386 84.788  1.00 26.44  ? 128 TRP   A CH2  1 
ATOM   1815  H H    . TRP   A 1 128 ? 8.380   -39.215 81.615  1.00 23.11  ? 128 TRP   A H    1 
ATOM   1816  H HA   . TRP   A 1 128 ? 9.367   -36.726 81.896  1.00 24.76  ? 128 TRP   A HA   1 
ATOM   1817  H HB2  . TRP   A 1 128 ? 10.587  -39.063 80.913  1.00 26.65  ? 128 TRP   A HB2  1 
ATOM   1818  H HB3  . TRP   A 1 128 ? 11.325  -37.656 80.947  1.00 26.65  ? 128 TRP   A HB3  1 
ATOM   1819  H HD1  . TRP   A 1 128 ? 10.325  -36.917 83.873  1.00 27.64  ? 128 TRP   A HD1  1 
ATOM   1820  H HE1  . TRP   A 1 128 ? 11.337  -37.945 85.800  1.00 30.69  ? 128 TRP   A HE1  1 
ATOM   1821  H HE3  . TRP   A 1 128 ? 12.376  -40.829 81.734  1.00 25.61  ? 128 TRP   A HE3  1 
ATOM   1822  H HZ2  . TRP   A 1 128 ? 12.843  -40.178 86.329  1.00 34.24  ? 128 TRP   A HZ2  1 
ATOM   1823  H HZ3  . TRP   A 1 128 ? 13.543  -42.327 83.021  1.00 31.91  ? 128 TRP   A HZ3  1 
ATOM   1824  H HH2  . TRP   A 1 128 ? 13.761  -42.009 85.290  1.00 31.91  ? 128 TRP   A HH2  1 
ATOM   1825  N N    . GLN   A 1 129 ? 7.700   -36.833 79.593  1.00 23.53  ? 129 GLN   A N    1 
ATOM   1826  C CA   . GLN   A 1 129 ? 7.195   -36.208 78.383  1.00 24.91  ? 129 GLN   A CA   1 
ATOM   1827  C C    . GLN   A 1 129 ? 6.057   -35.314 78.832  1.00 24.73  ? 129 GLN   A C    1 
ATOM   1828  O O    . GLN   A 1 129 ? 5.632   -35.391 79.982  1.00 21.47  ? 129 GLN   A O    1 
ATOM   1829  C CB   . GLN   A 1 129 ? 6.688   -37.230 77.378  1.00 25.40  ? 129 GLN   A CB   1 
ATOM   1830  C CG   . GLN   A 1 129 ? 7.612   -38.394 77.175  1.00 24.37  ? 129 GLN   A CG   1 
ATOM   1831  C CD   . GLN   A 1 129 ? 7.100   -39.311 76.085  1.00 29.72  ? 129 GLN   A CD   1 
ATOM   1832  O OE1  . GLN   A 1 129 ? 7.459   -39.176 74.914  1.00 26.47  ? 129 GLN   A OE1  1 
ATOM   1833  N NE2  . GLN   A 1 129 ? 6.204   -40.210 76.458  1.00 26.54  ? 129 GLN   A NE2  1 
ATOM   1834  H H    . GLN   A 1 129 ? 7.063   -37.099 80.105  1.00 28.42  ? 129 GLN   A H    1 
ATOM   1835  H HA   . GLN   A 1 129 ? 7.891   -35.696 77.942  1.00 30.07  ? 129 GLN   A HA   1 
ATOM   1836  H HB2  . GLN   A 1 129 ? 5.839   -37.579 77.690  1.00 30.65  ? 129 GLN   A HB2  1 
ATOM   1837  H HB3  . GLN   A 1 129 ? 6.573   -36.792 76.520  1.00 30.65  ? 129 GLN   A HB3  1 
ATOM   1838  H HG2  . GLN   A 1 129 ? 8.489   -38.069 76.917  1.00 29.42  ? 129 GLN   A HG2  1 
ATOM   1839  H HG3  . GLN   A 1 129 ? 7.676   -38.902 77.999  1.00 29.42  ? 129 GLN   A HG3  1 
ATOM   1840  H HE21 . GLN   A 1 129 ? 5.948   -40.246 77.277  1.00 32.03  ? 129 GLN   A HE21 1 
ATOM   1841  H HE22 . GLN   A 1 129 ? 5.879   -40.757 75.880  1.00 32.03  ? 129 GLN   A HE22 1 
ATOM   1842  N N    . SER   A 1 130 ? 5.540   -34.472 77.941  1.00 24.61  ? 130 SER   A N    1 
ATOM   1843  C CA   . SER   A 1 130 ? 4.368   -33.652 78.276  1.00 22.52  ? 130 SER   A CA   1 
ATOM   1844  C C    . SER   A 1 130 ? 3.297   -33.816 77.210  1.00 26.61  ? 130 SER   A C    1 
ATOM   1845  O O    . SER   A 1 130 ? 3.332   -33.174 76.156  1.00 26.91  ? 130 SER   A O    1 
ATOM   1846  C CB   . SER   A 1 130 ? 4.778   -32.210 78.464  1.00 22.96  ? 130 SER   A CB   1 
ATOM   1847  O OG   . SER   A 1 130 ? 5.622   -32.154 79.618  1.00 26.32  ? 130 SER   A OG   1 
ATOM   1848  H H    . SER   A 1 130 ? 5.845   -34.357 77.145  1.00 29.71  ? 130 SER   A H    1 
ATOM   1849  H HA   . SER   A 1 130 ? 3.976   -33.982 79.100  1.00 27.20  ? 130 SER   A HA   1 
ATOM   1850  H HB2  . SER   A 1 130 ? 5.264   -31.901 77.684  1.00 27.73  ? 130 SER   A HB2  1 
ATOM   1851  H HB3  . SER   A 1 130 ? 3.991   -31.659 78.604  1.00 27.73  ? 130 SER   A HB3  1 
ATOM   1852  H HG   . SER   A 1 130 ? 6.306   -32.627 79.497  1.00 31.76  ? 130 SER   A HG   1 
ATOM   1853  N N    . SER   A 1 131 ? 2.349   -34.709 77.480  1.00 26.19  ? 131 SER   A N    1 
ATOM   1854  C CA   . SER   A 1 131 ? 1.328   -35.052 76.503  1.00 23.23  ? 131 SER   A CA   1 
ATOM   1855  C C    . SER   A 1 131 ? 0.081   -35.463 77.259  1.00 24.64  ? 131 SER   A C    1 
ATOM   1856  O O    . SER   A 1 131 ? 0.187   -36.114 78.295  1.00 29.56  ? 131 SER   A O    1 
ATOM   1857  C CB   . SER   A 1 131 ? 1.806   -36.172 75.585  1.00 28.53  ? 131 SER   A CB   1 
ATOM   1858  O OG   . SER   A 1 131 ? 0.810   -36.504 74.627  1.00 32.57  ? 131 SER   A OG   1 
ATOM   1859  H H    . SER   A 1 131 ? 2.278   -35.131 78.226  1.00 31.60  ? 131 SER   A H    1 
ATOM   1860  H HA   . SER   A 1 131 ? 1.110   -34.287 75.947  1.00 28.05  ? 131 SER   A HA   1 
ATOM   1861  H HB2  . SER   A 1 131 ? 2.605   -35.879 75.120  1.00 34.42  ? 131 SER   A HB2  1 
ATOM   1862  H HB3  . SER   A 1 131 ? 2.003   -36.956 76.120  1.00 34.42  ? 131 SER   A HB3  1 
ATOM   1863  H HG   . SER   A 1 131 ? 1.043   -37.185 74.195  1.00 39.27  ? 131 SER   A HG   1 
ATOM   1864  N N    . ASN   A 1 132 ? -1.090  -35.082 76.755  1.00 25.51  ? 132 ASN   A N    1 
ATOM   1865  C CA   . ASN   A 1 132 ? -2.336  -35.412 77.430  1.00 28.36  ? 132 ASN   A CA   1 
ATOM   1866  C C    . ASN   A 1 132 ? -3.493  -35.139 76.493  1.00 27.52  ? 132 ASN   A C    1 
ATOM   1867  O O    . ASN   A 1 132 ? -3.344  -34.389 75.525  1.00 34.14  ? 132 ASN   A O    1 
ATOM   1868  C CB   . ASN   A 1 132 ? -2.505  -34.595 78.711  1.00 27.46  ? 132 ASN   A CB   1 
ATOM   1869  C CG   . ASN   A 1 132 ? -2.604  -33.132 78.436  1.00 25.85  ? 132 ASN   A CG   1 
ATOM   1870  O OD1  . ASN   A 1 132 ? -3.672  -32.641 78.080  1.00 24.93  ? 132 ASN   A OD1  1 
ATOM   1871  N ND2  . ASN   A 1 132 ? -1.481  -32.418 78.562  1.00 28.21  ? 132 ASN   A ND2  1 
ATOM   1872  H H    . ASN   A 1 132 ? -1.185  -34.635 76.026  1.00 30.78  ? 132 ASN   A H    1 
ATOM   1873  H HA   . ASN   A 1 132 ? -2.337  -36.356 77.649  1.00 34.21  ? 132 ASN   A HA   1 
ATOM   1874  H HB2  . ASN   A 1 132 ? -3.317  -34.874 79.162  1.00 33.13  ? 132 ASN   A HB2  1 
ATOM   1875  H HB3  . ASN   A 1 132 ? -1.738  -34.743 79.286  1.00 33.13  ? 132 ASN   A HB3  1 
ATOM   1876  H HD21 . ASN   A 1 132 ? -0.748  -32.805 78.792  1.00 34.02  ? 132 ASN   A HD21 1 
ATOM   1877  H HD22 . ASN   A 1 132 ? -1.491  -31.571 78.414  1.00 34.02  ? 132 ASN   A HD22 1 
ATOM   1878  N N    . PRO   A 1 133 ? -4.661  -35.710 76.784  1.00 27.48  ? 133 PRO   A N    1 
ATOM   1879  C CA   . PRO   A 1 133 ? -5.815  -35.517 75.891  1.00 26.54  ? 133 PRO   A CA   1 
ATOM   1880  C C    . PRO   A 1 133 ? -6.406  -34.123 75.906  1.00 27.22  ? 133 PRO   A C    1 
ATOM   1881  O O    . PRO   A 1 133 ? -7.197  -33.815 75.010  1.00 29.94  ? 133 PRO   A O    1 
ATOM   1882  C CB   . PRO   A 1 133 ? -6.851  -36.526 76.418  1.00 32.68  ? 133 PRO   A CB   1 
ATOM   1883  C CG   . PRO   A 1 133 ? -6.478  -36.730 77.839  1.00 33.89  ? 133 PRO   A CG   1 
ATOM   1884  C CD   . PRO   A 1 133 ? -4.958  -36.661 77.870  1.00 27.66  ? 133 PRO   A CD   1 
ATOM   1885  H HA   . PRO   A 1 133 ? -5.545  -35.743 74.987  1.00 32.02  ? 133 PRO   A HA   1 
ATOM   1886  H HB2  . PRO   A 1 133 ? -7.744  -36.157 76.340  1.00 39.39  ? 133 PRO   A HB2  1 
ATOM   1887  H HB3  . PRO   A 1 133 ? -6.790  -37.356 75.919  1.00 39.39  ? 133 PRO   A HB3  1 
ATOM   1888  H HG2  . PRO   A 1 133 ? -6.867  -36.028 78.385  1.00 40.85  ? 133 PRO   A HG2  1 
ATOM   1889  H HG3  . PRO   A 1 133 ? -6.791  -37.597 78.141  1.00 40.85  ? 133 PRO   A HG3  1 
ATOM   1890  H HD2  . PRO   A 1 133 ? -4.642  -36.325 78.723  1.00 33.36  ? 133 PRO   A HD2  1 
ATOM   1891  H HD3  . PRO   A 1 133 ? -4.566  -37.530 77.689  1.00 33.36  ? 133 PRO   A HD3  1 
ATOM   1892  N N    . ASN   A 1 134 ? -6.106  -33.279 76.898  1.00 29.18  ? 134 ASN   A N    1 
ATOM   1893  C CA   . ASN   A 1 134 ? -6.761  -31.968 76.925  1.00 29.49  ? 134 ASN   A CA   1 
ATOM   1894  C C    . ASN   A 1 134 ? -6.081  -30.985 75.987  1.00 30.62  ? 134 ASN   A C    1 
ATOM   1895  O O    . ASN   A 1 134 ? -6.735  -30.179 75.315  1.00 30.63  ? 134 ASN   A O    1 
ATOM   1896  C CB   . ASN   A 1 134 ? -6.743  -31.386 78.344  1.00 27.63  ? 134 ASN   A CB   1 
ATOM   1897  C CG   . ASN   A 1 134 ? -7.498  -32.239 79.329  1.00 30.36  ? 134 ASN   A CG   1 
ATOM   1898  O OD1  . ASN   A 1 134 ? -8.419  -32.945 78.945  1.00 28.96  ? 134 ASN   A OD1  1 
ATOM   1899  N ND2  . ASN   A 1 134 ? -7.130  -32.155 80.628  1.00 29.18  ? 134 ASN   A ND2  1 
ATOM   1900  H H    . ASN   A 1 134 ? -5.553  -33.433 77.538  1.00 35.20  ? 134 ASN   A H    1 
ATOM   1901  H HA   . ASN   A 1 134 ? -7.682  -32.091 76.648  1.00 35.57  ? 134 ASN   A HA   1 
ATOM   1902  H HB2  . ASN   A 1 134 ? -5.824  -31.320 78.648  1.00 33.33  ? 134 ASN   A HB2  1 
ATOM   1903  H HB3  . ASN   A 1 134 ? -7.153  -30.507 78.332  1.00 33.33  ? 134 ASN   A HB3  1 
ATOM   1904  H HD21 . ASN   A 1 134 ? -7.537  -32.626 81.222  1.00 35.19  ? 134 ASN   A HD21 1 
ATOM   1905  H HD22 . ASN   A 1 134 ? -6.489  -31.630 80.860  1.00 35.19  ? 134 ASN   A HD22 1 
ATOM   1906  N N    . TYR   A 1 135 ? -4.760  -31.053 75.943  1.00 29.52  ? 135 TYR   A N    1 
ATOM   1907  C CA   . TYR   A 1 135 ? -3.939  -30.056 75.300  1.00 27.95  ? 135 TYR   A CA   1 
ATOM   1908  C C    . TYR   A 1 135 ? -3.060  -30.603 74.182  1.00 28.17  ? 135 TYR   A C    1 
ATOM   1909  O O    . TYR   A 1 135 ? -2.572  -29.812 73.361  1.00 25.83  ? 135 TYR   A O    1 
ATOM   1910  C CB   . TYR   A 1 135 ? -3.041  -29.416 76.361  1.00 27.39  ? 135 TYR   A CB   1 
ATOM   1911  C CG   . TYR   A 1 135 ? -3.759  -28.871 77.565  1.00 25.97  ? 135 TYR   A CG   1 
ATOM   1912  C CD1  . TYR   A 1 135 ? -4.764  -27.937 77.422  1.00 27.95  ? 135 TYR   A CD1  1 
ATOM   1913  C CD2  . TYR   A 1 135 ? -3.395  -29.259 78.857  1.00 31.15  ? 135 TYR   A CD2  1 
ATOM   1914  C CE1  . TYR   A 1 135 ? -5.399  -27.394 78.555  1.00 35.16  ? 135 TYR   A CE1  1 
ATOM   1915  C CE2  . TYR   A 1 135 ? -4.030  -28.738 79.989  1.00 31.36  ? 135 TYR   A CE2  1 
ATOM   1916  C CZ   . TYR   A 1 135 ? -5.027  -27.799 79.827  1.00 27.51  ? 135 TYR   A CZ   1 
ATOM   1917  O OH   . TYR   A 1 135 ? -5.640  -27.263 80.943  1.00 27.69  ? 135 TYR   A OH   1 
ATOM   1918  H H    . TYR   A 1 135 ? -4.304  -31.693 76.292  1.00 35.60  ? 135 TYR   A H    1 
ATOM   1919  H HA   . TYR   A 1 135 ? -4.501  -29.372 74.904  1.00 33.72  ? 135 TYR   A HA   1 
ATOM   1920  H HB2  . TYR   A 1 135 ? -2.413  -30.085 76.676  1.00 33.04  ? 135 TYR   A HB2  1 
ATOM   1921  H HB3  . TYR   A 1 135 ? -2.561  -28.679 75.951  1.00 33.04  ? 135 TYR   A HB3  1 
ATOM   1922  H HD1  . TYR   A 1 135 ? -5.024  -27.665 76.572  1.00 33.71  ? 135 TYR   A HD1  1 
ATOM   1923  H HD2  . TYR   A 1 135 ? -2.712  -29.881 78.967  1.00 37.56  ? 135 TYR   A HD2  1 
ATOM   1924  H HE1  . TYR   A 1 135 ? -6.071  -26.760 78.449  1.00 42.37  ? 135 TYR   A HE1  1 
ATOM   1925  H HE2  . TYR   A 1 135 ? -3.783  -29.021 80.840  1.00 37.80  ? 135 TYR   A HE2  1 
ATOM   1926  H HH   . TYR   A 1 135 ? -5.174  -27.412 81.626  1.00 33.41  ? 135 TYR   A HH   1 
ATOM   1927  N N    . GLY   A 1 136 ? -2.848  -31.914 74.128  1.00 25.69  ? 136 GLY   A N    1 
ATOM   1928  C CA   . GLY   A 1 136 ? -1.899  -32.480 73.210  1.00 24.11  ? 136 GLY   A CA   1 
ATOM   1929  C C    . GLY   A 1 136 ? -0.501  -32.496 73.795  1.00 32.70  ? 136 GLY   A C    1 
ATOM   1930  O O    . GLY   A 1 136 ? -0.296  -32.400 75.016  1.00 26.34  ? 136 GLY   A O    1 
ATOM   1931  H H    . GLY   A 1 136 ? -3.250  -32.493 74.620  1.00 31.01  ? 136 GLY   A H    1 
ATOM   1932  H HA2  . GLY   A 1 136 ? -2.156  -33.391 72.998  1.00 29.11  ? 136 GLY   A HA2  1 
ATOM   1933  H HA3  . GLY   A 1 136 ? -1.887  -31.957 72.393  1.00 29.11  ? 136 GLY   A HA3  1 
ATOM   1934  N N    . ARG   A 1 137 ? 0.480   -32.597 72.884  1.00 28.32  ? 137 ARG   A N    1 
ATOM   1935  C CA   . ARG   A 1 137 ? 1.866   -32.918 73.187  1.00 25.08  ? 137 ARG   A CA   1 
ATOM   1936  C C    . ARG   A 1 137 ? 2.786   -31.742 72.911  1.00 31.70  ? 137 ARG   A C    1 
ATOM   1937  O O    . ARG   A 1 137 ? 2.621   -31.030 71.901  1.00 22.52  ? 137 ARG   A O    1 
ATOM   1938  C CB   . ARG   A 1 137 ? 2.304   -34.108 72.343  1.00 30.76  ? 137 ARG   A CB   1 
ATOM   1939  C CG   . ARG   A 1 137 ? 3.730   -34.577 72.536  1.00 29.52  ? 137 ARG   A CG   1 
ATOM   1940  C CD   . ARG   A 1 137 ? 4.085   -35.642 71.472  1.00 29.74  ? 137 ARG   A CD   1 
ATOM   1941  N NE   . ARG   A 1 137 ? 4.403   -35.077 70.160  1.00 27.22  ? 137 ARG   A NE   1 
ATOM   1942  C CZ   . ARG   A 1 137 ? 4.468   -35.792 69.046  1.00 30.75  ? 137 ARG   A CZ   1 
ATOM   1943  N NH1  . ARG   A 1 137 ? 4.122   -37.073 69.029  1.00 31.45  ? 137 ARG   A NH1  1 
ATOM   1944  N NH2  . ARG   A 1 137 ? 4.959   -35.232 67.941  1.00 34.11  ? 137 ARG   A NH2  1 
ATOM   1945  H H    . ARG   A 1 137 ? 0.351   -32.475 72.043  1.00 34.16  ? 137 ARG   A H    1 
ATOM   1946  H HA   . ARG   A 1 137 ? 1.948   -33.125 74.132  1.00 30.27  ? 137 ARG   A HA   1 
ATOM   1947  H HB2  . ARG   A 1 137 ? 1.726   -34.858 72.555  1.00 37.09  ? 137 ARG   A HB2  1 
ATOM   1948  H HB3  . ARG   A 1 137 ? 2.207   -33.868 71.409  1.00 37.09  ? 137 ARG   A HB3  1 
ATOM   1949  H HG2  . ARG   A 1 137 ? 4.337   -33.827 72.440  1.00 35.60  ? 137 ARG   A HG2  1 
ATOM   1950  H HG3  . ARG   A 1 137 ? 3.828   -34.973 73.416  1.00 35.60  ? 137 ARG   A HG3  1 
ATOM   1951  H HD2  . ARG   A 1 137 ? 4.860   -36.141 71.775  1.00 35.87  ? 137 ARG   A HD2  1 
ATOM   1952  H HD3  . ARG   A 1 137 ? 3.328   -36.238 71.361  1.00 35.87  ? 137 ARG   A HD3  1 
ATOM   1953  H HE   . ARG   A 1 137 ? 4.557   -34.232 70.109  1.00 32.84  ? 137 ARG   A HE   1 
ATOM   1954  H HH11 . ARG   A 1 137 ? 4.170   -37.522 68.297  1.00 37.91  ? 137 ARG   A HH11 1 
ATOM   1955  H HH12 . ARG   A 1 137 ? 3.849   -37.454 69.750  1.00 37.91  ? 137 ARG   A HH12 1 
ATOM   1956  H HH21 . ARG   A 1 137 ? 5.230   -34.416 67.956  1.00 41.12  ? 137 ARG   A HH21 1 
ATOM   1957  H HH22 . ARG   A 1 137 ? 5.006   -35.688 67.213  1.00 41.12  ? 137 ARG   A HH22 1 
ATOM   1958  N N    . THR   A 1 138 ? 3.774   -31.574 73.811  1.00 31.30  ? 138 THR   A N    1 
ATOM   1959  C CA   . THR   A 1 138 ? 4.790   -30.530 73.728  1.00 24.32  ? 138 THR   A CA   1 
ATOM   1960  C C    . THR   A 1 138 ? 6.047   -31.095 73.100  1.00 23.32  ? 138 THR   A C    1 
ATOM   1961  O O    . THR   A 1 138 ? 6.499   -32.192 73.459  1.00 24.81  ? 138 THR   A O    1 
ATOM   1962  C CB   . THR   A 1 138 ? 5.167   -29.965 75.098  1.00 25.12  ? 138 THR   A CB   1 
ATOM   1963  O OG1  . THR   A 1 138 ? 4.035   -29.335 75.711  1.00 20.60  ? 138 THR   A OG1  1 
ATOM   1964  C CG2  . THR   A 1 138 ? 6.272   -28.924 74.933  1.00 26.19  ? 138 THR   A CG2  1 
ATOM   1965  H H    . THR   A 1 138 ? 3.872   -32.077 74.502  1.00 37.73  ? 138 THR   A H    1 
ATOM   1966  H HA   . THR   A 1 138 ? 4.430   -29.808 73.188  1.00 29.36  ? 138 THR   A HA   1 
ATOM   1967  H HB   . THR   A 1 138 ? 5.475   -30.687 75.668  1.00 30.32  ? 138 THR   A HB   1 
ATOM   1968  H HG1  . THR   A 1 138 ? 3.743   -28.724 75.214  1.00 24.90  ? 138 THR   A HG1  1 
ATOM   1969  H HG21 . THR   A 1 138 ? 6.422   -28.464 75.774  1.00 31.61  ? 138 THR   A HG21 1 
ATOM   1970  H HG22 . THR   A 1 138 ? 7.096   -29.355 74.658  1.00 31.61  ? 138 THR   A HG22 1 
ATOM   1971  H HG23 . THR   A 1 138 ? 6.017   -28.274 74.259  1.00 31.61  ? 138 THR   A HG23 1 
ATOM   1972  N N    . ASN   A 1 139 ? 6.630   -30.343 72.184  1.00 22.61  ? 139 ASN   A N    1 
ATOM   1973  C CA   . ASN   A 1 139 ? 7.779   -30.832 71.440  1.00 23.32  ? 139 ASN   A CA   1 
ATOM   1974  C C    . ASN   A 1 139 ? 9.019   -30.045 71.822  1.00 24.74  ? 139 ASN   A C    1 
ATOM   1975  O O    . ASN   A 1 139 ? 8.943   -28.842 72.088  1.00 26.33  ? 139 ASN   A O    1 
ATOM   1976  C CB   . ASN   A 1 139 ? 7.499   -30.744 69.963  1.00 22.28  ? 139 ASN   A CB   1 
ATOM   1977  C CG   . ASN   A 1 139 ? 6.283   -31.551 69.579  1.00 26.63  ? 139 ASN   A CG   1 
ATOM   1978  O OD1  . ASN   A 1 139 ? 6.255   -32.760 69.802  1.00 25.27  ? 139 ASN   A OD1  1 
ATOM   1979  N ND2  . ASN   A 1 139 ? 5.273   -30.892 68.966  1.00 30.37  ? 139 ASN   A ND2  1 
ATOM   1980  H H    . ASN   A 1 139 ? 6.379   -29.548 71.975  1.00 27.31  ? 139 ASN   A H    1 
ATOM   1981  H HA   . ASN   A 1 139 ? 7.964   -31.759 71.658  1.00 28.16  ? 139 ASN   A HA   1 
ATOM   1982  H HB2  . ASN   A 1 139 ? 7.339   -29.818 69.722  1.00 26.92  ? 139 ASN   A HB2  1 
ATOM   1983  H HB3  . ASN   A 1 139 ? 8.261   -31.087 69.472  1.00 26.92  ? 139 ASN   A HB3  1 
ATOM   1984  H HD21 . ASN   A 1 139 ? 4.563   -31.316 68.731  1.00 36.62  ? 139 ASN   A HD21 1 
ATOM   1985  H HD22 . ASN   A 1 139 ? 5.341   -30.048 68.811  1.00 36.62  ? 139 ASN   A HD22 1 
ATOM   1986  N N    . ASN   A 1 140 ? 10.143  -30.744 71.903  1.00 22.48  ? 140 ASN   A N    1 
ATOM   1987  C CA   . ASN   A 1 140 ? 11.390  -30.131 72.325  1.00 21.87  ? 140 ASN   A CA   1 
ATOM   1988  C C    . ASN   A 1 140 ? 11.785  -29.070 71.305  1.00 26.88  ? 140 ASN   A C    1 
ATOM   1989  O O    . ASN   A 1 140 ? 11.942  -29.395 70.114  1.00 27.03  ? 140 ASN   A O    1 
ATOM   1990  C CB   . ASN   A 1 140 ? 12.454  -31.210 72.435  1.00 25.21  ? 140 ASN   A CB   1 
ATOM   1991  C CG   . ASN   A 1 140 ? 13.685  -30.742 73.160  1.00 26.58  ? 140 ASN   A CG   1 
ATOM   1992  O OD1  . ASN   A 1 140 ? 14.273  -29.706 72.815  1.00 24.30  ? 140 ASN   A OD1  1 
ATOM   1993  N ND2  . ASN   A 1 140 ? 14.106  -31.520 74.168  1.00 25.85  ? 140 ASN   A ND2  1 
ATOM   1994  H H    . ASN   A 1 140 ? 10.209  -31.581 71.718  1.00 27.16  ? 140 ASN   A H    1 
ATOM   1995  H HA   . ASN   A 1 140 ? 11.301  -29.703 73.191  1.00 26.42  ? 140 ASN   A HA   1 
ATOM   1996  H HB2  . ASN   A 1 140 ? 12.089  -31.966 72.921  1.00 30.43  ? 140 ASN   A HB2  1 
ATOM   1997  H HB3  . ASN   A 1 140 ? 12.718  -31.485 71.543  1.00 30.43  ? 140 ASN   A HB3  1 
ATOM   1998  H HD21 . ASN   A 1 140 ? 14.806  -31.301 74.617  1.00 31.19  ? 140 ASN   A HD21 1 
ATOM   1999  H HD22 . ASN   A 1 140 ? 13.677  -32.239 74.364  1.00 31.19  ? 140 ASN   A HD22 1 
ATOM   2000  N N    . PRO   A 1 141 ? 11.927  -27.804 71.700  1.00 23.31  ? 141 PRO   A N    1 
ATOM   2001  C CA   . PRO   A 1 141 ? 12.321  -26.784 70.715  1.00 20.16  ? 141 PRO   A CA   1 
ATOM   2002  C C    . PRO   A 1 141 ? 13.622  -27.085 69.986  1.00 25.98  ? 141 PRO   A C    1 
ATOM   2003  O O    . PRO   A 1 141 ? 13.795  -26.641 68.845  1.00 29.22  ? 141 PRO   A O    1 
ATOM   2004  C CB   . PRO   A 1 141 ? 12.432  -25.517 71.568  1.00 24.24  ? 141 PRO   A CB   1 
ATOM   2005  C CG   . PRO   A 1 141 ? 11.511  -25.754 72.731  1.00 24.36  ? 141 PRO   A CG   1 
ATOM   2006  C CD   . PRO   A 1 141 ? 11.624  -27.217 73.016  1.00 22.55  ? 141 PRO   A CD   1 
ATOM   2007  H HA   . PRO   A 1 141 ? 11.616  -26.680 70.056  1.00 24.37  ? 141 PRO   A HA   1 
ATOM   2008  H HB2  . PRO   A 1 141 ? 13.347  -25.399 71.868  1.00 29.26  ? 141 PRO   A HB2  1 
ATOM   2009  H HB3  . PRO   A 1 141 ? 12.149  -24.746 71.053  1.00 29.26  ? 141 PRO   A HB3  1 
ATOM   2010  H HG2  . PRO   A 1 141 ? 11.798  -25.228 73.494  1.00 29.41  ? 141 PRO   A HG2  1 
ATOM   2011  H HG3  . PRO   A 1 141 ? 10.602  -25.517 72.488  1.00 29.41  ? 141 PRO   A HG3  1 
ATOM   2012  H HD2  . PRO   A 1 141 ? 12.343  -27.391 73.644  1.00 27.24  ? 141 PRO   A HD2  1 
ATOM   2013  H HD3  . PRO   A 1 141 ? 10.788  -27.566 73.364  1.00 27.24  ? 141 PRO   A HD3  1 
ATOM   2014  N N    . HIS   A 1 142 ? 14.547  -27.812 70.606  1.00 29.15  ? 142 HIS   A N    1 
ATOM   2015  C CA   . HIS   A 1 142 ? 15.814  -28.179 69.981  1.00 28.37  ? 142 HIS   A CA   1 
ATOM   2016  C C    . HIS   A 1 142 ? 15.680  -29.281 68.953  1.00 32.01  ? 142 HIS   A C    1 
ATOM   2017  O O    . HIS   A 1 142 ? 16.549  -29.409 68.098  1.00 28.78  ? 142 HIS   A O    1 
ATOM   2018  C CB   . HIS   A 1 142 ? 16.807  -28.645 71.051  1.00 22.10  ? 142 HIS   A CB   1 
ATOM   2019  C CG   . HIS   A 1 142 ? 17.185  -27.552 71.979  1.00 28.88  ? 142 HIS   A CG   1 
ATOM   2020  N ND1  . HIS   A 1 142 ? 18.154  -26.623 71.671  1.00 27.91  ? 142 HIS   A ND1  1 
ATOM   2021  C CD2  . HIS   A 1 142 ? 16.674  -27.190 73.179  1.00 26.21  ? 142 HIS   A CD2  1 
ATOM   2022  C CE1  . HIS   A 1 142 ? 18.242  -25.748 72.656  1.00 35.10  ? 142 HIS   A CE1  1 
ATOM   2023  N NE2  . HIS   A 1 142 ? 17.355  -26.069 73.584  1.00 31.15  ? 142 HIS   A NE2  1 
ATOM   2024  H H    . HIS   A 1 142 ? 14.464  -28.113 71.407  1.00 35.16  ? 142 HIS   A H    1 
ATOM   2025  H HA   . HIS   A 1 142 ? 16.164  -27.390 69.537  1.00 34.22  ? 142 HIS   A HA   1 
ATOM   2026  H HB2  . HIS   A 1 142 ? 16.403  -29.357 71.571  1.00 26.70  ? 142 HIS   A HB2  1 
ATOM   2027  H HB3  . HIS   A 1 142 ? 17.614  -28.966 70.619  1.00 26.70  ? 142 HIS   A HB3  1 
ATOM   2028  H HD2  . HIS   A 1 142 ? 15.990  -27.619 73.642  1.00 31.63  ? 142 HIS   A HD2  1 
ATOM   2029  H HE1  . HIS   A 1 142 ? 18.828  -25.026 72.691  1.00 42.29  ? 142 HIS   A HE1  1 
ATOM   2030  H HE2  . HIS   A 1 142 ? 17.227  -25.645 74.321  1.00 37.55  ? 142 HIS   A HE2  1 
ATOM   2031  N N    . ASP   A 1 143 ? 14.639  -30.103 69.050  1.00 35.70  ? 143 ASP   A N    1 
ATOM   2032  C CA   . ASP   A 1 143 ? 14.393  -31.140 68.059  1.00 28.27  ? 143 ASP   A CA   1 
ATOM   2033  C C    . ASP   A 1 143 ? 12.954  -31.584 68.238  1.00 25.85  ? 143 ASP   A C    1 
ATOM   2034  O O    . ASP   A 1 143 ? 12.637  -32.264 69.222  1.00 25.54  ? 143 ASP   A O    1 
ATOM   2035  C CB   . ASP   A 1 143 ? 15.347  -32.298 68.222  1.00 28.63  ? 143 ASP   A CB   1 
ATOM   2036  C CG   . ASP   A 1 143 ? 15.080  -33.388 67.218  1.00 28.07  ? 143 ASP   A CG   1 
ATOM   2037  O OD1  . ASP   A 1 143 ? 13.974  -33.380 66.614  1.00 30.26  ? 143 ASP   A OD1  1 
ATOM   2038  O OD2  . ASP   A 1 143 ? 15.957  -34.253 67.053  1.00 34.02  ? 143 ASP   A OD2  1 
ATOM   2039  H H    . ASP   A 1 143 ? 14.059  -30.079 69.685  1.00 43.02  ? 143 ASP   A H    1 
ATOM   2040  H HA   . ASP   A 1 143 ? 14.514  -30.779 67.167  1.00 34.10  ? 143 ASP   A HA   1 
ATOM   2041  H HB2  . ASP   A 1 143 ? 16.256  -31.984 68.095  1.00 34.54  ? 143 ASP   A HB2  1 
ATOM   2042  H HB3  . ASP   A 1 143 ? 15.247  -32.673 69.111  1.00 34.54  ? 143 ASP   A HB3  1 
ATOM   2043  N N    . LEU   A 1 144 ? 12.089  -31.176 67.317  1.00 25.62  ? 144 LEU   A N    1 
ATOM   2044  C CA   . LEU   A 1 144 ? 10.660  -31.385 67.548  1.00 31.38  ? 144 LEU   A CA   1 
ATOM   2045  C C    . LEU   A 1 144 ? 10.278  -32.863 67.549  1.00 25.54  ? 144 LEU   A C    1 
ATOM   2046  O O    . LEU   A 1 144 ? 9.162   -33.200 67.944  1.00 25.26  ? 144 LEU   A O    1 
ATOM   2047  C CB   . LEU   A 1 144 ? 9.856   -30.618 66.508  1.00 23.95  ? 144 LEU   A CB   1 
ATOM   2048  C CG   . LEU   A 1 144 ? 10.083  -29.106 66.576  1.00 33.85  ? 144 LEU   A CG   1 
ATOM   2049  C CD1  . LEU   A 1 144 ? 9.699   -28.412 65.268  1.00 40.55  ? 144 LEU   A CD1  1 
ATOM   2050  C CD2  . LEU   A 1 144 ? 9.285   -28.477 67.719  1.00 29.00  ? 144 LEU   A CD2  1 
ATOM   2051  H H    . LEU   A 1 144 ? 12.293  -30.789 66.577  1.00 30.92  ? 144 LEU   A H    1 
ATOM   2052  H HA   . LEU   A 1 144 ? 10.419  -31.030 68.418  1.00 37.83  ? 144 LEU   A HA   1 
ATOM   2053  H HB2  . LEU   A 1 144 ? 10.116  -30.921 65.624  1.00 28.92  ? 144 LEU   A HB2  1 
ATOM   2054  H HB3  . LEU   A 1 144 ? 8.912   -30.787 66.652  1.00 28.92  ? 144 LEU   A HB3  1 
ATOM   2055  H HG   . LEU   A 1 144 ? 11.031  -28.969 66.734  1.00 40.79  ? 144 LEU   A HG   1 
ATOM   2056  H HD11 . LEU   A 1 144 ? 9.795   -27.453 65.379  1.00 48.84  ? 144 LEU   A HD11 1 
ATOM   2057  H HD12 . LEU   A 1 144 ? 10.285  -28.723 64.561  1.00 48.84  ? 144 LEU   A HD12 1 
ATOM   2058  H HD13 . LEU   A 1 144 ? 8.778   -28.629 65.054  1.00 48.84  ? 144 LEU   A HD13 1 
ATOM   2059  H HD21 . LEU   A 1 144 ? 9.465   -27.524 67.743  1.00 34.98  ? 144 LEU   A HD21 1 
ATOM   2060  H HD22 . LEU   A 1 144 ? 8.340   -28.632 67.566  1.00 34.98  ? 144 LEU   A HD22 1 
ATOM   2061  H HD23 . LEU   A 1 144 ? 9.556   -28.886 68.556  1.00 34.98  ? 144 LEU   A HD23 1 
ATOM   2062  N N    . THR   A 1 145 ? 11.173  -33.750 67.130  1.00 22.75  ? 145 THR   A N    1 
ATOM   2063  C CA   . THR   A 1 145 ? 10.887  -35.175 67.223  1.00 27.98  ? 145 THR   A CA   1 
ATOM   2064  C C    . THR   A 1 145 ? 11.203  -35.759 68.595  1.00 23.72  ? 145 THR   A C    1 
ATOM   2065  O O    . THR   A 1 145 ? 11.025  -36.965 68.780  1.00 24.84  ? 145 THR   A O    1 
ATOM   2066  C CB   . THR   A 1 145 ? 11.690  -35.931 66.164  1.00 21.38  ? 145 THR   A CB   1 
ATOM   2067  O OG1  . THR   A 1 145 ? 13.088  -35.867 66.510  1.00 30.07  ? 145 THR   A OG1  1 
ATOM   2068  C CG2  . THR   A 1 145 ? 11.443  -35.312 64.806  1.00 27.37  ? 145 THR   A CG2  1 
ATOM   2069  H H    . THR   A 1 145 ? 11.939  -33.554 66.793  1.00 27.48  ? 145 THR   A H    1 
ATOM   2070  H HA   . THR   A 1 145 ? 9.942   -35.311 67.051  1.00 33.75  ? 145 THR   A HA   1 
ATOM   2071  H HB   . THR   A 1 145 ? 11.422  -36.862 66.118  1.00 25.83  ? 145 THR   A HB   1 
ATOM   2072  H HG1  . THR   A 1 145 ? 13.548  -36.243 65.917  1.00 36.27  ? 145 THR   A HG1  1 
ATOM   2073  H HG21 . THR   A 1 145 ? 11.789  -35.892 64.109  1.00 33.02  ? 145 THR   A HG21 1 
ATOM   2074  H HG22 . THR   A 1 145 ? 10.492  -35.186 64.667  1.00 33.02  ? 145 THR   A HG22 1 
ATOM   2075  H HG23 . THR   A 1 145 ? 11.887  -34.451 64.748  1.00 33.02  ? 145 THR   A HG23 1 
ATOM   2076  N N    . ARG   A 1 146 ? 11.616  -34.942 69.561  1.00 27.73  ? 146 ARG   A N    1 
ATOM   2077  C CA   . ARG   A 1 146 ? 12.022  -35.442 70.863  1.00 24.72  ? 146 ARG   A CA   1 
ATOM   2078  C C    . ARG   A 1 146 ? 11.151  -34.881 71.975  1.00 24.49  ? 146 ARG   A C    1 
ATOM   2079  O O    . ARG   A 1 146 ? 10.586  -33.793 71.867  1.00 20.98  ? 146 ARG   A O    1 
ATOM   2080  C CB   . ARG   A 1 146 ? 13.465  -35.078 71.199  1.00 26.01  ? 146 ARG   A CB   1 
ATOM   2081  C CG   . ARG   A 1 146 ? 14.413  -35.297 70.084  1.00 30.11  ? 146 ARG   A CG   1 
ATOM   2082  C CD   . ARG   A 1 146 ? 14.891  -36.689 70.137  1.00 30.88  ? 146 ARG   A CD   1 
ATOM   2083  N NE   . ARG   A 1 146 ? 15.917  -36.970 69.149  1.00 33.90  ? 146 ARG   A NE   1 
ATOM   2084  C CZ   . ARG   A 1 146 ? 16.840  -37.892 69.316  1.00 34.07  ? 146 ARG   A CZ   1 
ATOM   2085  N NH1  . ARG   A 1 146 ? 16.920  -38.579 70.439  1.00 32.94  ? 146 ARG   A NH1  1 
ATOM   2086  N NH2  . ARG   A 1 146 ? 17.683  -38.145 68.327  1.00 44.46  ? 146 ARG   A NH2  1 
ATOM   2087  H H    . ARG   A 1 146 ? 11.669  -34.088 69.482  1.00 33.46  ? 146 ARG   A H    1 
ATOM   2088  H HA   . ARG   A 1 146 ? 11.922  -36.406 70.831  1.00 29.84  ? 146 ARG   A HA   1 
ATOM   2089  H HB2  . ARG   A 1 146 ? 13.501  -34.138 71.437  1.00 31.39  ? 146 ARG   A HB2  1 
ATOM   2090  H HB3  . ARG   A 1 146 ? 13.757  -35.621 71.947  1.00 31.39  ? 146 ARG   A HB3  1 
ATOM   2091  H HG2  . ARG   A 1 146 ? 13.968  -35.147 69.235  1.00 36.31  ? 146 ARG   A HG2  1 
ATOM   2092  H HG3  . ARG   A 1 146 ? 15.171  -34.698 70.171  1.00 36.31  ? 146 ARG   A HG3  1 
ATOM   2093  H HD2  . ARG   A 1 146 ? 15.266  -36.861 71.015  1.00 37.23  ? 146 ARG   A HD2  1 
ATOM   2094  H HD3  . ARG   A 1 146 ? 14.145  -37.286 69.973  1.00 37.23  ? 146 ARG   A HD3  1 
ATOM   2095  H HE   . ARG   A 1 146 ? 15.922  -36.512 68.420  1.00 40.86  ? 146 ARG   A HE   1 
ATOM   2096  H HH11 . ARG   A 1 146 ? 16.363  -38.427 71.076  1.00 39.70  ? 146 ARG   A HH11 1 
ATOM   2097  H HH12 . ARG   A 1 146 ? 17.529  -39.179 70.533  1.00 39.70  ? 146 ARG   A HH12 1 
ATOM   2098  H HH21 . ARG   A 1 146 ? 17.623  -37.708 67.588  1.00 53.53  ? 146 ARG   A HH21 1 
ATOM   2099  H HH22 . ARG   A 1 146 ? 18.291  -38.745 68.423  1.00 53.53  ? 146 ARG   A HH22 1 
ATOM   2100  N N    . SER   A 1 147 ? 11.160  -35.605 73.089  1.00 25.45  ? 147 SER   A N    1 
ATOM   2101  C CA   . SER   A 1 147 ? 10.408  -35.209 74.256  1.00 24.76  ? 147 SER   A CA   1 
ATOM   2102  C C    . SER   A 1 147 ? 10.879  -33.866 74.788  1.00 23.89  ? 147 SER   A C    1 
ATOM   2103  O O    . SER   A 1 147 ? 12.081  -33.580 74.842  1.00 21.07  ? 147 SER   A O    1 
ATOM   2104  C CB   . SER   A 1 147 ? 10.558  -36.274 75.345  1.00 24.37  ? 147 SER   A CB   1 
ATOM   2105  O OG   . SER   A 1 147 ? 9.936   -35.811 76.541  1.00 24.57  ? 147 SER   A OG   1 
ATOM   2106  H H    . SER   A 1 147 ? 11.601  -36.337 73.190  1.00 30.72  ? 147 SER   A H    1 
ATOM   2107  H HA   . SER   A 1 147 ? 9.472   -35.122 74.016  1.00 29.89  ? 147 SER   A HA   1 
ATOM   2108  H HB2  . SER   A 1 147 ? 10.128  -37.094 75.055  1.00 29.42  ? 147 SER   A HB2  1 
ATOM   2109  H HB3  . SER   A 1 147 ? 11.500  -36.434 75.512  1.00 29.42  ? 147 SER   A HB3  1 
ATOM   2110  H HG   . SER   A 1 147 ? 9.805   -36.455 77.064  1.00 29.66  ? 147 SER   A HG   1 
ATOM   2111  N N    . ALA   A 1 148 ? 9.920   -33.043 75.222  1.00 22.10  ? 148 ALA   A N    1 
ATOM   2112  C CA   . ALA   A 1 148 ? 10.291  -31.837 75.942  1.00 19.41  ? 148 ALA   A CA   1 
ATOM   2113  C C    . ALA   A 1 148 ? 10.595  -32.120 77.400  1.00 22.82  ? 148 ALA   A C    1 
ATOM   2114  O O    . ALA   A 1 148 ? 10.935  -31.186 78.144  1.00 25.29  ? 148 ALA   A O    1 
ATOM   2115  C CB   . ALA   A 1 148 ? 9.196   -30.801 75.835  1.00 20.48  ? 148 ALA   A CB   1 
ATOM   2116  H H    . ALA   A 1 148 ? 9.075   -33.163 75.111  1.00 26.69  ? 148 ALA   A H    1 
ATOM   2117  H HA   . ALA   A 1 148 ? 11.084  -31.458 75.532  1.00 23.47  ? 148 ALA   A HA   1 
ATOM   2118  H HB1  . ALA   A 1 148 ? 9.484   -29.989 76.282  1.00 24.76  ? 148 ALA   A HB1  1 
ATOM   2119  H HB2  . ALA   A 1 148 ? 9.023   -30.619 74.898  1.00 24.76  ? 148 ALA   A HB2  1 
ATOM   2120  H HB3  . ALA   A 1 148 ? 8.394   -31.145 76.259  1.00 24.76  ? 148 ALA   A HB3  1 
ATOM   2121  N N    . GLY   A 1 149 ? 10.579  -33.410 77.793  1.00 22.00  ? 149 GLY   A N    1 
ATOM   2122  C CA   . GLY   A 1 149 ? 10.678  -33.778 79.186  1.00 22.00  ? 149 GLY   A CA   1 
ATOM   2123  C C    . GLY   A 1 149 ? 9.319   -33.645 79.854  1.00 22.46  ? 149 GLY   A C    1 
ATOM   2124  O O    . GLY   A 1 149 ? 8.320   -33.210 79.262  1.00 24.64  ? 149 GLY   A O    1 
ATOM   2125  H H    . GLY   A 1 149 ? 10.511  -34.079 77.258  1.00 26.58  ? 149 GLY   A H    1 
ATOM   2126  H HA2  . GLY   A 1 149 ? 10.981  -34.697 79.264  1.00 26.58  ? 149 GLY   A HA2  1 
ATOM   2127  H HA3  . GLY   A 1 149 ? 11.311  -33.198 79.637  1.00 26.58  ? 149 GLY   A HA3  1 
ATOM   2128  N N    . GLY   A 1 150 ? 9.291   -34.024 81.123  1.00 22.19  ? 150 GLY   A N    1 
ATOM   2129  C CA   . GLY   A 1 150 ? 8.091   -33.943 81.932  1.00 18.62  ? 150 GLY   A CA   1 
ATOM   2130  C C    . GLY   A 1 150 ? 8.485   -34.161 83.366  1.00 20.79  ? 150 GLY   A C    1 
ATOM   2131  O O    . GLY   A 1 150 ? 9.612   -34.565 83.656  1.00 19.66  ? 150 GLY   A O    1 
ATOM   2132  H H    . GLY   A 1 150 ? 9.970   -34.337 81.547  1.00 26.81  ? 150 GLY   A H    1 
ATOM   2133  H HA2  . GLY   A 1 150 ? 7.678   -33.071 81.838  1.00 22.52  ? 150 GLY   A HA2  1 
ATOM   2134  H HA3  . GLY   A 1 150 ? 7.455   -34.624 81.663  1.00 22.52  ? 150 GLY   A HA3  1 
ATOM   2135  N N    . SER   A 1 151 ? 7.552   -33.864 84.275  1.00 19.78  ? 151 SER   A N    1 
ATOM   2136  C CA   . SER   A 1 151 ? 6.217   -33.375 84.000  1.00 21.67  ? 151 SER   A CA   1 
ATOM   2137  C C    . SER   A 1 151 ? 6.175   -31.876 83.737  1.00 19.44  ? 151 SER   A C    1 
ATOM   2138  O O    . SER   A 1 151 ? 5.141   -31.351 83.281  1.00 23.45  ? 151 SER   A O    1 
ATOM   2139  C CB   . SER   A 1 151 ? 5.296   -33.708 85.180  1.00 23.25  ? 151 SER   A CB   1 
ATOM   2140  O OG   . SER   A 1 151 ? 5.818   -33.161 86.372  1.00 21.71  ? 151 SER   A OG   1 
ATOM   2141  H H    . SER   A 1 151 ? 7.687   -33.947 85.120  1.00 23.91  ? 151 SER   A H    1 
ATOM   2142  H HA   . SER   A 1 151 ? 5.898   -33.811 83.195  1.00 26.18  ? 151 SER   A HA   1 
ATOM   2143  H HB2  . SER   A 1 151 ? 4.418   -33.331 85.015  1.00 28.07  ? 151 SER   A HB2  1 
ATOM   2144  H HB3  . SER   A 1 151 ? 5.232   -34.671 85.273  1.00 28.07  ? 151 SER   A HB3  1 
ATOM   2145  H HG   . SER   A 1 151 ? 5.514   -33.576 87.036  1.00 26.23  ? 151 SER   A HG   1 
ATOM   2146  N N    . SER   A 1 152 ? 7.277   -31.176 83.991  1.00 17.95  ? 152 SER   A N    1 
ATOM   2147  C CA   . SER   A 1 152 ? 7.321   -29.725 83.750  1.00 18.87  ? 152 SER   A CA   1 
ATOM   2148  C C    . SER   A 1 152 ? 7.845   -29.426 82.357  1.00 22.98  ? 152 SER   A C    1 
ATOM   2149  O O    . SER   A 1 152 ? 8.736   -28.610 82.167  1.00 27.76  ? 152 SER   A O    1 
ATOM   2150  C CB   . SER   A 1 152 ? 8.172   -29.033 84.802  1.00 20.36  ? 152 SER   A CB   1 
ATOM   2151  O OG   . SER   A 1 152 ? 7.807   -29.442 86.133  1.00 24.12  ? 152 SER   A OG   1 
ATOM   2152  H H    . SER   A 1 152 ? 8.006   -31.509 84.301  1.00 21.72  ? 152 SER   A H    1 
ATOM   2153  H HA   . SER   A 1 152 ? 6.420   -29.374 83.828  1.00 22.83  ? 152 SER   A HA   1 
ATOM   2154  H HB2  . SER   A 1 152 ? 9.103   -29.259 84.650  1.00 24.61  ? 152 SER   A HB2  1 
ATOM   2155  H HB3  . SER   A 1 152 ? 8.046   -28.074 84.725  1.00 24.61  ? 152 SER   A HB3  1 
ATOM   2156  H HG   . SER   A 1 152 ? 8.332   -29.100 86.693  1.00 29.12  ? 152 SER   A HG   1 
ATOM   2157  N N    . GLY   A 1 153 ? 7.297   -30.096 81.355  1.00 22.39  ? 153 GLY   A N    1 
ATOM   2158  C CA   . GLY   A 1 153 ? 7.910   -30.079 80.040  1.00 21.94  ? 153 GLY   A CA   1 
ATOM   2159  C C    . GLY   A 1 153 ? 7.602   -28.824 79.265  1.00 21.17  ? 153 GLY   A C    1 
ATOM   2160  O O    . GLY   A 1 153 ? 8.456   -28.254 78.582  1.00 26.10  ? 153 GLY   A O    1 
ATOM   2161  H H    . GLY   A 1 153 ? 6.578   -30.564 81.411  1.00 27.05  ? 153 GLY   A H    1 
ATOM   2162  H HA2  . GLY   A 1 153 ? 8.873   -30.148 80.136  1.00 26.51  ? 153 GLY   A HA2  1 
ATOM   2163  H HA3  . GLY   A 1 153 ? 7.589   -30.838 79.529  1.00 26.51  ? 153 GLY   A HA3  1 
ATOM   2164  N N    . GLY   A 1 154 ? 6.364   -28.373 79.351  1.00 22.88  ? 154 GLY   A N    1 
ATOM   2165  C CA   . GLY   A 1 154 ? 6.012   -27.154 78.651  1.00 25.18  ? 154 GLY   A CA   1 
ATOM   2166  C C    . GLY   A 1 154 ? 6.739   -25.957 79.220  1.00 25.61  ? 154 GLY   A C    1 
ATOM   2167  O O    . GLY   A 1 154 ? 7.139   -25.058 78.483  1.00 26.11  ? 154 GLY   A O    1 
ATOM   2168  H H    . GLY   A 1 154 ? 5.726   -28.743 79.793  1.00 27.63  ? 154 GLY   A H    1 
ATOM   2169  H HA2  . GLY   A 1 154 ? 6.245   -27.239 77.713  1.00 30.39  ? 154 GLY   A HA2  1 
ATOM   2170  H HA3  . GLY   A 1 154 ? 5.058   -27.000 78.727  1.00 30.39  ? 154 GLY   A HA3  1 
ATOM   2171  N N    . ALA   A 1 155 ? 6.886   -25.912 80.545  1.00 23.47  ? 155 ALA   A N    1 
ATOM   2172  C CA   . ALA   A 1 155 ? 7.674   -24.866 81.193  1.00 23.03  ? 155 ALA   A CA   1 
ATOM   2173  C C    . ALA   A 1 155 ? 9.058   -24.757 80.563  1.00 23.39  ? 155 ALA   A C    1 
ATOM   2174  O O    . ALA   A 1 155 ? 9.470   -23.681 80.107  1.00 23.42  ? 155 ALA   A O    1 
ATOM   2175  C CB   . ALA   A 1 155 ? 7.775   -25.175 82.690  1.00 24.91  ? 155 ALA   A CB   1 
ATOM   2176  H H    . ALA   A 1 155 ? 6.538   -26.477 81.093  1.00 28.34  ? 155 ALA   A H    1 
ATOM   2177  H HA   . ALA   A 1 155 ? 7.235   -24.008 81.084  1.00 27.81  ? 155 ALA   A HA   1 
ATOM   2178  H HB1  . ALA   A 1 155 ? 8.305   -24.486 83.120  1.00 30.06  ? 155 ALA   A HB1  1 
ATOM   2179  H HB2  . ALA   A 1 155 ? 6.882   -25.191 83.070  1.00 30.06  ? 155 ALA   A HB2  1 
ATOM   2180  H HB3  . ALA   A 1 155 ? 8.199   -26.040 82.806  1.00 30.06  ? 155 ALA   A HB3  1 
ATOM   2181  N N    . ALA   A 1 156 ? 9.764   -25.889 80.488  1.00 18.85  ? 156 ALA   A N    1 
ATOM   2182  C CA   . ALA   A 1 156 ? 11.120  -25.896 79.971  1.00 20.76  ? 156 ALA   A CA   1 
ATOM   2183  C C    . ALA   A 1 156 ? 11.143  -25.510 78.496  1.00 22.67  ? 156 ALA   A C    1 
ATOM   2184  O O    . ALA   A 1 156 ? 12.066  -24.818 78.043  1.00 25.18  ? 156 ALA   A O    1 
ATOM   2185  C CB   . ALA   A 1 156 ? 11.734  -27.281 80.159  1.00 20.16  ? 156 ALA   A CB   1 
ATOM   2186  H H    . ALA   A 1 156 ? 9.477   -26.662 80.732  1.00 22.80  ? 156 ALA   A H    1 
ATOM   2187  H HA   . ALA   A 1 156 ? 11.651  -25.252 80.465  1.00 25.09  ? 156 ALA   A HA   1 
ATOM   2188  H HB1  . ALA   A 1 156 ? 12.635  -27.279 79.799  1.00 24.37  ? 156 ALA   A HB1  1 
ATOM   2189  H HB2  . ALA   A 1 156 ? 11.757  -27.490 81.106  1.00 24.37  ? 156 ALA   A HB2  1 
ATOM   2190  H HB3  . ALA   A 1 156 ? 11.192  -27.934 79.689  1.00 24.37  ? 156 ALA   A HB3  1 
ATOM   2191  N N    . ALA   A 1 157 ? 10.156  -25.972 77.728  1.00 23.53  ? 157 ALA   A N    1 
ATOM   2192  C CA   . ALA   A 1 157 ? 10.116  -25.652 76.301  1.00 22.31  ? 157 ALA   A CA   1 
ATOM   2193  C C    . ALA   A 1 157 ? 9.819   -24.178 76.055  1.00 26.63  ? 157 ALA   A C    1 
ATOM   2194  O O    . ALA   A 1 157 ? 10.411  -23.562 75.164  1.00 27.28  ? 157 ALA   A O    1 
ATOM   2195  C CB   . ALA   A 1 157 ? 9.076   -26.520 75.611  1.00 25.60  ? 157 ALA   A CB   1 
ATOM   2196  H H    . ALA   A 1 157 ? 9.507   -26.464 78.004  1.00 28.41  ? 157 ALA   A H    1 
ATOM   2197  H HA   . ALA   A 1 157 ? 10.986  -25.845 75.920  1.00 26.95  ? 157 ALA   A HA   1 
ATOM   2198  H HB1  . ALA   A 1 157 ? 9.085   -26.328 74.661  1.00 30.90  ? 157 ALA   A HB1  1 
ATOM   2199  H HB2  . ALA   A 1 157 ? 9.292   -27.453 75.763  1.00 30.90  ? 157 ALA   A HB2  1 
ATOM   2200  H HB3  . ALA   A 1 157 ? 8.202   -26.319 75.981  1.00 30.90  ? 157 ALA   A HB3  1 
ATOM   2201  N N    . ALA   A 1 158 ? 8.885   -23.598 76.813  1.00 21.60  ? 158 ALA   A N    1 
ATOM   2202  C CA   . ALA   A 1 158 ? 8.629   -22.169 76.690  1.00 25.26  ? 158 ALA   A CA   1 
ATOM   2203  C C    . ALA   A 1 158 ? 9.875   -21.362 76.996  1.00 31.45  ? 158 ALA   A C    1 
ATOM   2204  O O    . ALA   A 1 158 ? 10.158  -20.351 76.344  1.00 27.81  ? 158 ALA   A O    1 
ATOM   2205  C CB   . ALA   A 1 158 ? 7.521   -21.755 77.643  1.00 25.70  ? 158 ALA   A CB   1 
ATOM   2206  H H    . ALA   A 1 158 ? 8.398   -24.004 77.393  1.00 26.10  ? 158 ALA   A H    1 
ATOM   2207  H HA   . ALA   A 1 158 ? 8.348   -21.986 75.780  1.00 30.49  ? 158 ALA   A HA   1 
ATOM   2208  H HB1  . ALA   A 1 158 ? 7.385   -20.797 77.571  1.00 31.02  ? 158 ALA   A HB1  1 
ATOM   2209  H HB2  . ALA   A 1 158 ? 6.707   -22.224 77.403  1.00 31.02  ? 158 ALA   A HB2  1 
ATOM   2210  H HB3  . ALA   A 1 158 ? 7.781   -21.986 78.548  1.00 31.02  ? 158 ALA   A HB3  1 
ATOM   2211  N N    . LEU   A 1 159 ? 10.628  -21.785 78.007  1.00 30.28  ? 159 LEU   A N    1 
ATOM   2212  C CA   . LEU   A 1 159 ? 11.858  -21.081 78.342  1.00 23.09  ? 159 LEU   A CA   1 
ATOM   2213  C C    . LEU   A 1 159 ? 12.855  -21.216 77.221  1.00 23.77  ? 159 LEU   A C    1 
ATOM   2214  O O    . LEU   A 1 159 ? 13.403  -20.219 76.749  1.00 25.22  ? 159 LEU   A O    1 
ATOM   2215  C CB   . LEU   A 1 159 ? 12.438  -21.629 79.645  1.00 24.36  ? 159 LEU   A CB   1 
ATOM   2216  C CG   . LEU   A 1 159 ? 11.636  -21.216 80.863  1.00 20.80  ? 159 LEU   A CG   1 
ATOM   2217  C CD1  . LEU   A 1 159 ? 12.051  -22.018 82.052  1.00 27.20  ? 159 LEU   A CD1  1 
ATOM   2218  C CD2  . LEU   A 1 159 ? 11.823  -19.779 81.219  1.00 28.31  ? 159 LEU   A CD2  1 
ATOM   2219  H H    . LEU   A 1 159 ? 10.452  -22.464 78.505  1.00 36.51  ? 159 LEU   A H    1 
ATOM   2220  H HA   . LEU   A 1 159 ? 11.663  -20.140 78.476  1.00 27.89  ? 159 LEU   A HA   1 
ATOM   2221  H HB2  . LEU   A 1 159 ? 12.445  -22.598 79.604  1.00 29.41  ? 159 LEU   A HB2  1 
ATOM   2222  H HB3  . LEU   A 1 159 ? 13.342  -21.295 79.753  1.00 29.41  ? 159 LEU   A HB3  1 
ATOM   2223  H HG   . LEU   A 1 159 ? 10.703  -21.365 80.641  1.00 25.14  ? 159 LEU   A HG   1 
ATOM   2224  H HD11 . LEU   A 1 159 ? 11.590  -21.682 82.836  1.00 32.82  ? 159 LEU   A HD11 1 
ATOM   2225  H HD12 . LEU   A 1 159 ? 11.816  -22.947 81.903  1.00 32.82  ? 159 LEU   A HD12 1 
ATOM   2226  H HD13 . LEU   A 1 159 ? 13.010  -21.934 82.170  1.00 32.82  ? 159 LEU   A HD13 1 
ATOM   2227  H HD21 . LEU   A 1 159 ? 11.324  -19.586 82.028  1.00 34.15  ? 159 LEU   A HD21 1 
ATOM   2228  H HD22 . LEU   A 1 159 ? 12.767  -19.610 81.364  1.00 34.15  ? 159 LEU   A HD22 1 
ATOM   2229  H HD23 . LEU   A 1 159 ? 11.496  -19.228 80.490  1.00 34.15  ? 159 LEU   A HD23 1 
ATOM   2230  N N    . ALA   A 1 160 ? 13.077  -22.453 76.755  1.00 23.70  ? 160 ALA   A N    1 
ATOM   2231  C CA   . ALA   A 1 160 ? 14.106  -22.679 75.750  1.00 25.44  ? 160 ALA   A CA   1 
ATOM   2232  C C    . ALA   A 1 160 ? 13.819  -21.927 74.462  1.00 25.90  ? 160 ALA   A C    1 
ATOM   2233  O O    . ALA   A 1 160 ? 14.754  -21.562 73.739  1.00 25.01  ? 160 ALA   A O    1 
ATOM   2234  C CB   . ALA   A 1 160 ? 14.244  -24.171 75.448  1.00 24.93  ? 160 ALA   A CB   1 
ATOM   2235  H H    . ALA   A 1 160 ? 12.651  -23.158 77.002  1.00 28.62  ? 160 ALA   A H    1 
ATOM   2236  H HA   . ALA   A 1 160 ? 14.948  -22.361 76.111  1.00 30.71  ? 160 ALA   A HA   1 
ATOM   2237  H HB1  . ALA   A 1 160 ? 15.026  -24.310 74.890  1.00 30.09  ? 160 ALA   A HB1  1 
ATOM   2238  H HB2  . ALA   A 1 160 ? 14.344  -24.655 76.283  1.00 30.09  ? 160 ALA   A HB2  1 
ATOM   2239  H HB3  . ALA   A 1 160 ? 13.448  -24.475 74.984  1.00 30.09  ? 160 ALA   A HB3  1 
ATOM   2240  N N    . ALA   A 1 161 ? 12.550  -21.714 74.140  1.00 27.51  ? 161 ALA   A N    1 
ATOM   2241  C CA   . ALA   A 1 161 ? 12.171  -21.069 72.896  1.00 28.87  ? 161 ALA   A CA   1 
ATOM   2242  C C    . ALA   A 1 161 ? 12.063  -19.570 73.059  1.00 30.58  ? 161 ALA   A C    1 
ATOM   2243  O O    . ALA   A 1 161 ? 11.643  -18.891 72.125  1.00 32.96  ? 161 ALA   A O    1 
ATOM   2244  C CB   . ALA   A 1 161 ? 10.853  -21.648 72.377  1.00 28.78  ? 161 ALA   A CB   1 
ATOM   2245  H H    . ALA   A 1 161 ? 11.883  -21.939 74.634  1.00 33.19  ? 161 ALA   A H    1 
ATOM   2246  H HA   . ALA   A 1 161 ? 12.844  -21.253 72.222  1.00 34.82  ? 161 ALA   A HA   1 
ATOM   2247  H HB1  . ALA   A 1 161 ? 10.609  -21.192 71.556  1.00 34.72  ? 161 ALA   A HB1  1 
ATOM   2248  H HB2  . ALA   A 1 161 ? 10.970  -22.596 72.205  1.00 34.72  ? 161 ALA   A HB2  1 
ATOM   2249  H HB3  . ALA   A 1 161 ? 10.164  -21.516 73.046  1.00 34.72  ? 161 ALA   A HB3  1 
ATOM   2250  N N    . GLY   A 1 162 ? 12.421  -19.045 74.226  1.00 30.88  ? 162 GLY   A N    1 
ATOM   2251  C CA   . GLY   A 1 162 ? 12.467  -17.610 74.441  1.00 35.50  ? 162 GLY   A CA   1 
ATOM   2252  C C    . GLY   A 1 162 ? 11.145  -16.936 74.677  1.00 28.48  ? 162 GLY   A C    1 
ATOM   2253  O O    . GLY   A 1 162 ? 11.090  -15.707 74.687  1.00 34.80  ? 162 GLY   A O    1 
ATOM   2254  H H    . GLY   A 1 162 ? 12.645  -19.507 74.916  1.00 37.23  ? 162 GLY   A H    1 
ATOM   2255  H HA2  . GLY   A 1 162 ? 13.026  -17.435 75.215  1.00 42.77  ? 162 GLY   A HA2  1 
ATOM   2256  H HA3  . GLY   A 1 162 ? 12.870  -17.197 73.661  1.00 42.77  ? 162 GLY   A HA3  1 
ATOM   2257  N N    . MET   A 1 163 ? 10.083  -17.693 74.912  1.00 26.67  ? 163 MET   A N    1 
ATOM   2258  C CA   . MET   A 1 163 ? 8.763   -17.092 74.986  1.00 29.18  ? 163 MET   A CA   1 
ATOM   2259  C C    . MET   A 1 163 ? 8.610   -16.231 76.222  1.00 35.95  ? 163 MET   A C    1 
ATOM   2260  O O    . MET   A 1 163 ? 8.125   -15.101 76.133  1.00 35.86  ? 163 MET   A O    1 
ATOM   2261  C CB   . MET   A 1 163 ? 7.713   -18.186 74.989  1.00 35.22  ? 163 MET   A CB   1 
ATOM   2262  C CG   . MET   A 1 163 ? 7.927   -19.183 73.914  1.00 38.56  ? 163 MET   A CG   1 
ATOM   2263  S SD   . MET   A 1 163 ? 6.483   -20.226 73.782  1.00 34.77  ? 163 MET   A SD   1 
ATOM   2264  C CE   . MET   A 1 163 ? 7.086   -21.505 72.706  1.00 36.13  ? 163 MET   A CE   1 
ATOM   2265  H H    . MET   A 1 163 ? 10.100  -18.544 75.031  1.00 32.18  ? 163 MET   A H    1 
ATOM   2266  H HA   . MET   A 1 163 ? 8.636   -16.535 74.202  1.00 35.19  ? 163 MET   A HA   1 
ATOM   2267  H HB2  . MET   A 1 163 ? 7.743   -18.650 75.840  1.00 42.44  ? 163 MET   A HB2  1 
ATOM   2268  H HB3  . MET   A 1 163 ? 6.839   -17.786 74.859  1.00 42.44  ? 163 MET   A HB3  1 
ATOM   2269  H HG2  . MET   A 1 163 ? 8.066   -18.730 73.068  1.00 46.45  ? 163 MET   A HG2  1 
ATOM   2270  H HG3  . MET   A 1 163 ? 8.696   -19.735 74.125  1.00 46.45  ? 163 MET   A HG3  1 
ATOM   2271  H HE1  . MET   A 1 163 ? 6.363   -22.122 72.513  1.00 43.53  ? 163 MET   A HE1  1 
ATOM   2272  H HE2  . MET   A 1 163 ? 7.404   -21.101 71.883  1.00 43.53  ? 163 MET   A HE2  1 
ATOM   2273  H HE3  . MET   A 1 163 ? 7.812   -21.973 73.147  1.00 43.53  ? 163 MET   A HE3  1 
ATOM   2274  N N    . VAL   A 1 164 ? 8.954   -16.775 77.391  1.00 34.41  ? 164 VAL   A N    1 
ATOM   2275  C CA   . VAL   A 1 164 ? 8.917   -16.049 78.657  1.00 32.94  ? 164 VAL   A CA   1 
ATOM   2276  C C    . VAL   A 1 164 ? 10.248  -16.252 79.382  1.00 31.61  ? 164 VAL   A C    1 
ATOM   2277  O O    . VAL   A 1 164 ? 10.917  -17.282 79.206  1.00 28.69  ? 164 VAL   A O    1 
ATOM   2278  C CB   . VAL   A 1 164 ? 7.747   -16.507 79.557  1.00 38.64  ? 164 VAL   A CB   1 
ATOM   2279  C CG1  . VAL   A 1 164 ? 6.396   -16.120 78.946  1.00 38.57  ? 164 VAL   A CG1  1 
ATOM   2280  C CG2  . VAL   A 1 164 ? 7.816   -18.047 79.833  1.00 30.41  ? 164 VAL   A CG2  1 
ATOM   2281  H H    . VAL   A 1 164 ? 9.221   -17.588 77.477  1.00 41.47  ? 164 VAL   A H    1 
ATOM   2282  H HA   . VAL   A 1 164 ? 8.799   -15.107 78.460  1.00 39.70  ? 164 VAL   A HA   1 
ATOM   2283  H HB   . VAL   A 1 164 ? 7.827   -16.051 80.409  1.00 46.55  ? 164 VAL   A HB   1 
ATOM   2284  H HG11 . VAL   A 1 164 ? 5.686   -16.415 79.538  1.00 46.46  ? 164 VAL   A HG11 1 
ATOM   2285  H HG12 . VAL   A 1 164 ? 6.361   -15.156 78.843  1.00 46.46  ? 164 VAL   A HG12 1 
ATOM   2286  H HG13 . VAL   A 1 164 ? 6.306   -16.549 78.081  1.00 46.46  ? 164 VAL   A HG13 1 
ATOM   2287  H HG21 . VAL   A 1 164 ? 7.064   -18.303 80.389  1.00 36.67  ? 164 VAL   A HG21 1 
ATOM   2288  H HG22 . VAL   A 1 164 ? 7.778   -18.522 78.987  1.00 36.67  ? 164 VAL   A HG22 1 
ATOM   2289  H HG23 . VAL   A 1 164 ? 8.648   -18.250 80.288  1.00 36.67  ? 164 VAL   A HG23 1 
ATOM   2290  N N    . PRO   A 1 165 ? 10.659  -15.298 80.217  1.00 32.20  ? 165 PRO   A N    1 
ATOM   2291  C CA   . PRO   A 1 165 ? 11.919  -15.438 80.953  1.00 31.85  ? 165 PRO   A CA   1 
ATOM   2292  C C    . PRO   A 1 165 ? 11.825  -16.242 82.220  1.00 32.28  ? 165 PRO   A C    1 
ATOM   2293  O O    . PRO   A 1 165 ? 12.878  -16.551 82.806  1.00 37.39  ? 165 PRO   A O    1 
ATOM   2294  C CB   . PRO   A 1 165 ? 12.263  -14.000 81.313  1.00 39.37  ? 165 PRO   A CB   1 
ATOM   2295  C CG   . PRO   A 1 165 ? 10.870  -13.374 81.516  1.00 41.35  ? 165 PRO   A CG   1 
ATOM   2296  C CD   . PRO   A 1 165 ? 10.004  -13.997 80.457  1.00 34.29  ? 165 PRO   A CD   1 
ATOM   2297  H HA   . PRO   A 1 165 ? 12.588  -15.822 80.366  1.00 38.40  ? 165 PRO   A HA   1 
ATOM   2298  H HB2  . PRO   A 1 165 ? 12.791  -13.969 82.126  1.00 47.42  ? 165 PRO   A HB2  1 
ATOM   2299  H HB3  . PRO   A 1 165 ? 12.745  -13.573 80.588  1.00 47.42  ? 165 PRO   A HB3  1 
ATOM   2300  H HG2  . PRO   A 1 165 ? 10.539  -13.586 82.403  1.00 49.79  ? 165 PRO   A HG2  1 
ATOM   2301  H HG3  . PRO   A 1 165 ? 10.920  -12.412 81.401  1.00 49.79  ? 165 PRO   A HG3  1 
ATOM   2302  H HD2  . PRO   A 1 165 ? 9.097   -14.119 80.779  1.00 41.32  ? 165 PRO   A HD2  1 
ATOM   2303  H HD3  . PRO   A 1 165 ? 10.000  -13.457 79.651  1.00 41.32  ? 165 PRO   A HD3  1 
ATOM   2304  N N    . LEU   A 1 166 ? 10.635  -16.574 82.696  1.00 28.81  ? 166 LEU   A N    1 
ATOM   2305  C CA   . LEU   A 1 166 ? 10.549  -17.217 83.996  1.00 26.72  ? 166 LEU   A CA   1 
ATOM   2306  C C    . LEU   A 1 166 ? 9.422   -18.231 84.005  1.00 28.36  ? 166 LEU   A C    1 
ATOM   2307  O O    . LEU   A 1 166 ? 8.419   -18.075 83.305  1.00 28.44  ? 166 LEU   A O    1 
ATOM   2308  C CB   . LEU   A 1 166 ? 10.358  -16.181 85.096  1.00 25.76  ? 166 LEU   A CB   1 
ATOM   2309  C CG   . LEU   A 1 166 ? 10.636  -16.725 86.495  1.00 32.65  ? 166 LEU   A CG   1 
ATOM   2310  C CD1  . LEU   A 1 166 ? 12.077  -17.242 86.688  1.00 32.50  ? 166 LEU   A CD1  1 
ATOM   2311  C CD2  . LEU   A 1 166 ? 10.319  -15.657 87.505  1.00 34.87  ? 166 LEU   A CD2  1 
ATOM   2312  H H    . LEU   A 1 166 ? 9.886   -16.442 82.295  1.00 34.75  ? 166 LEU   A H    1 
ATOM   2313  H HA   . LEU   A 1 166 ? 11.364  -17.710 84.177  1.00 32.24  ? 166 LEU   A HA   1 
ATOM   2314  H HB2  . LEU   A 1 166 ? 10.966  -15.441 84.937  1.00 31.08  ? 166 LEU   A HB2  1 
ATOM   2315  H HB3  . LEU   A 1 166 ? 9.441   -15.866 85.074  1.00 31.08  ? 166 LEU   A HB3  1 
ATOM   2316  H HG   . LEU   A 1 166 ? 10.067  -17.499 86.631  1.00 39.36  ? 166 LEU   A HG   1 
ATOM   2317  H HD11 . LEU   A 1 166 ? 12.215  -17.452 87.625  1.00 39.18  ? 166 LEU   A HD11 1 
ATOM   2318  H HD12 . LEU   A 1 166 ? 12.202  -18.038 86.149  1.00 39.18  ? 166 LEU   A HD12 1 
ATOM   2319  H HD13 . LEU   A 1 166 ? 12.700  -16.552 86.409  1.00 39.18  ? 166 LEU   A HD13 1 
ATOM   2320  H HD21 . LEU   A 1 166 ? 10.632  -15.945 88.377  1.00 42.02  ? 166 LEU   A HD21 1 
ATOM   2321  H HD22 . LEU   A 1 166 ? 10.766  -14.836 87.248  1.00 42.02  ? 166 LEU   A HD22 1 
ATOM   2322  H HD23 . LEU   A 1 166 ? 9.359   -15.519 87.528  1.00 42.02  ? 166 LEU   A HD23 1 
ATOM   2323  N N    . GLU   A 1 167 ? 9.613   -19.290 84.792  1.00 28.80  ? 167 GLU   A N    1 
ATOM   2324  C CA   . GLU   A 1 167 ? 8.603   -20.320 84.953  1.00 28.50  ? 167 GLU   A CA   1 
ATOM   2325  C C    . GLU   A 1 167 ? 8.750   -20.911 86.341  1.00 28.60  ? 167 GLU   A C    1 
ATOM   2326  O O    . GLU   A 1 167 ? 9.654   -20.563 87.093  1.00 28.78  ? 167 GLU   A O    1 
ATOM   2327  C CB   . GLU   A 1 167 ? 8.716   -21.407 83.875  1.00 26.79  ? 167 GLU   A CB   1 
ATOM   2328  C CG   . GLU   A 1 167 ? 7.532   -21.399 82.887  1.00 32.71  ? 167 GLU   A CG   1 
ATOM   2329  C CD   . GLU   A 1 167 ? 6.311   -22.246 83.343  1.00 37.00  ? 167 GLU   A CD   1 
ATOM   2330  O OE1  . GLU   A 1 167 ? 6.295   -22.855 84.472  1.00 32.28  ? 167 GLU   A OE1  1 
ATOM   2331  O OE2  . GLU   A 1 167 ? 5.341   -22.274 82.548  1.00 32.27  ? 167 GLU   A OE2  1 
ATOM   2332  H H    . GLU   A 1 167 ? 10.329  -19.431 85.247  1.00 34.74  ? 167 GLU   A H    1 
ATOM   2333  H HA   . GLU   A 1 167 ? 7.727   -19.910 84.870  1.00 34.37  ? 167 GLU   A HA   1 
ATOM   2334  H HB2  . GLU   A 1 167 ? 9.531   -21.264 83.368  1.00 32.33  ? 167 GLU   A HB2  1 
ATOM   2335  H HB3  . GLU   A 1 167 ? 8.741   -22.276 84.306  1.00 32.33  ? 167 GLU   A HB3  1 
ATOM   2336  H HG2  . GLU   A 1 167 ? 7.229   -20.485 82.774  1.00 39.43  ? 167 GLU   A HG2  1 
ATOM   2337  H HG3  . GLU   A 1 167 ? 7.835   -21.756 82.037  1.00 39.43  ? 167 GLU   A HG3  1 
ATOM   2338  N N    . TYR   A 1 168 ? 7.866   -21.828 86.668  1.00 30.32  ? 168 TYR   A N    1 
ATOM   2339  C CA   . TYR   A 1 168 ? 7.877   -22.464 87.969  1.00 25.60  ? 168 TYR   A CA   1 
ATOM   2340  C C    . TYR   A 1 168 ? 7.241   -23.835 87.786  1.00 28.69  ? 168 TYR   A C    1 
ATOM   2341  O O    . TYR   A 1 168 ? 6.156   -23.950 87.203  1.00 27.21  ? 168 TYR   A O    1 
ATOM   2342  C CB   . TYR   A 1 168 ? 7.128   -21.610 88.978  1.00 26.67  ? 168 TYR   A CB   1 
ATOM   2343  C CG   . TYR   A 1 168 ? 7.795   -21.555 90.330  1.00 29.85  ? 168 TYR   A CG   1 
ATOM   2344  C CD1  . TYR   A 1 168 ? 7.687   -22.615 91.200  1.00 29.06  ? 168 TYR   A CD1  1 
ATOM   2345  C CD2  . TYR   A 1 168 ? 8.535   -20.437 90.742  1.00 27.73  ? 168 TYR   A CD2  1 
ATOM   2346  C CE1  . TYR   A 1 168 ? 8.311   -22.594 92.453  1.00 27.88  ? 168 TYR   A CE1  1 
ATOM   2347  C CE2  . TYR   A 1 168 ? 9.163   -20.398 92.006  1.00 27.83  ? 168 TYR   A CE2  1 
ATOM   2348  C CZ   . TYR   A 1 168 ? 9.037   -21.489 92.860  1.00 29.73  ? 168 TYR   A CZ   1 
ATOM   2349  O OH   . TYR   A 1 168 ? 9.626   -21.509 94.121  1.00 28.50  ? 168 TYR   A OH   1 
ATOM   2350  H H    . TYR   A 1 168 ? 7.240   -22.105 86.148  1.00 36.56  ? 168 TYR   A H    1 
ATOM   2351  H HA   . TYR   A 1 168 ? 8.775   -22.587 88.314  1.00 30.90  ? 168 TYR   A HA   1 
ATOM   2352  H HB2  . TYR   A 1 168 ? 7.069   -20.704 88.638  1.00 32.19  ? 168 TYR   A HB2  1 
ATOM   2353  H HB3  . TYR   A 1 168 ? 6.238   -21.978 89.100  1.00 32.19  ? 168 TYR   A HB3  1 
ATOM   2354  H HD1  . TYR   A 1 168 ? 7.190   -23.361 90.951  1.00 35.05  ? 168 TYR   A HD1  1 
ATOM   2355  H HD2  . TYR   A 1 168 ? 8.614   -19.707 90.172  1.00 33.45  ? 168 TYR   A HD2  1 
ATOM   2356  H HE1  . TYR   A 1 168 ? 8.237   -23.329 93.017  1.00 33.64  ? 168 TYR   A HE1  1 
ATOM   2357  H HE2  . TYR   A 1 168 ? 9.655   -19.653 92.265  1.00 33.57  ? 168 TYR   A HE2  1 
ATOM   2358  H HH   . TYR   A 1 168 ? 10.002  -20.773 94.274  1.00 34.38  ? 168 TYR   A HH   1 
ATOM   2359  N N    . GLY   A 1 169 ? 7.944   -24.866 88.252  1.00 23.95  ? 169 GLY   A N    1 
ATOM   2360  C CA   . GLY   A 1 169 ? 7.558   -26.244 88.062  1.00 23.47  ? 169 GLY   A CA   1 
ATOM   2361  C C    . GLY   A 1 169 ? 7.473   -27.041 89.350  1.00 27.85  ? 169 GLY   A C    1 
ATOM   2362  O O    . GLY   A 1 169 ? 7.481   -26.476 90.458  1.00 22.96  ? 169 GLY   A O    1 
ATOM   2363  H H    . GLY   A 1 169 ? 8.675   -24.782 88.698  1.00 28.92  ? 169 GLY   A H    1 
ATOM   2364  H HA2  . GLY   A 1 169 ? 6.688   -26.272 87.635  1.00 28.34  ? 169 GLY   A HA2  1 
ATOM   2365  H HA3  . GLY   A 1 169 ? 8.207   -26.677 87.485  1.00 28.34  ? 169 GLY   A HA3  1 
ATOM   2366  N N    . SER   A 1 170 ? 7.375   -28.365 89.205  1.00 24.36  ? 170 SER   A N    1 
ATOM   2367  C CA   . SER   A 1 170 ? 7.271   -29.278 90.333  1.00 20.97  ? 170 SER   A CA   1 
ATOM   2368  C C    . SER   A 1 170 ? 7.999   -30.576 89.993  1.00 20.82  ? 170 SER   A C    1 
ATOM   2369  O O    . SER   A 1 170 ? 8.198   -30.912 88.824  1.00 17.06  ? 170 SER   A O    1 
ATOM   2370  C CB   . SER   A 1 170 ? 5.808   -29.525 90.693  1.00 21.98  ? 170 SER   A CB   1 
ATOM   2371  O OG   . SER   A 1 170 ? 5.196   -30.385 89.761  1.00 22.20  ? 170 SER   A OG   1 
ATOM   2372  H H    . SER   A 1 170 ? 7.367   -28.764 88.443  1.00 29.41  ? 170 SER   A H    1 
ATOM   2373  H HA   . SER   A 1 170 ? 7.710   -28.907 91.114  1.00 25.34  ? 170 SER   A HA   1 
ATOM   2374  H HB2  . SER   A 1 170 ? 5.764   -29.931 91.573  1.00 26.55  ? 170 SER   A HB2  1 
ATOM   2375  H HB3  . SER   A 1 170 ? 5.337   -28.677 90.696  1.00 26.55  ? 170 SER   A HB3  1 
ATOM   2376  H HG   . SER   A 1 170 ? 4.459   -30.655 90.059  1.00 26.81  ? 170 SER   A HG   1 
ATOM   2377  N N    . ASP   A 1 171 ? 8.441   -31.275 91.038  1.00 24.40  ? 171 ASP   A N    1 
ATOM   2378  C CA   . ASP   A 1 171 ? 9.393   -32.381 90.889  1.00 23.77  ? 171 ASP   A CA   1 
ATOM   2379  C C    . ASP   A 1 171 ? 9.130   -33.384 92.009  1.00 27.30  ? 171 ASP   A C    1 
ATOM   2380  O O    . ASP   A 1 171 ? 9.366   -33.073 93.187  1.00 26.35  ? 171 ASP   A O    1 
ATOM   2381  C CB   . ASP   A 1 171 ? 10.832  -31.854 90.940  1.00 24.59  ? 171 ASP   A CB   1 
ATOM   2382  C CG   . ASP   A 1 171 ? 11.878  -32.922 90.594  1.00 29.28  ? 171 ASP   A CG   1 
ATOM   2383  O OD1  . ASP   A 1 171 ? 11.734  -34.062 91.141  1.00 28.78  ? 171 ASP   A OD1  1 
ATOM   2384  O OD2  . ASP   A 1 171 ? 12.849  -32.608 89.806  1.00 20.73  ? 171 ASP   A OD2  1 
ATOM   2385  H H    . ASP   A 1 171 ? 8.204   -31.130 91.852  1.00 29.46  ? 171 ASP   A H    1 
ATOM   2386  H HA   . ASP   A 1 171 ? 9.252   -32.831 90.041  1.00 28.70  ? 171 ASP   A HA   1 
ATOM   2387  H HB2  . ASP   A 1 171 ? 10.924  -31.129 90.302  1.00 29.68  ? 171 ASP   A HB2  1 
ATOM   2388  H HB3  . ASP   A 1 171 ? 11.018  -31.534 91.836  1.00 29.68  ? 171 ASP   A HB3  1 
ATOM   2389  N N    . ILE   A 1 172 ? 8.593   -34.555 91.655  1.00 20.64  ? 172 ILE   A N    1 
ATOM   2390  C CA   . ILE   A 1 172 ? 8.603   -35.698 92.557  1.00 21.49  ? 172 ILE   A CA   1 
ATOM   2391  C C    . ILE   A 1 172 ? 9.374   -36.875 91.977  1.00 29.89  ? 172 ILE   A C    1 
ATOM   2392  O O    . ILE   A 1 172 ? 9.743   -37.797 92.727  1.00 26.82  ? 172 ILE   A O    1 
ATOM   2393  C CB   . ILE   A 1 172 ? 7.173   -36.133 92.947  1.00 22.39  ? 172 ILE   A CB   1 
ATOM   2394  C CG1  . ILE   A 1 172 ? 7.225   -37.007 94.202  1.00 28.72  ? 172 ILE   A CG1  1 
ATOM   2395  C CG2  . ILE   A 1 172 ? 6.522   -36.898 91.853  1.00 24.71  ? 172 ILE   A CG2  1 
ATOM   2396  C CD1  . ILE   A 1 172 ? 5.972   -37.035 94.993  1.00 28.02  ? 172 ILE   A CD1  1 
ATOM   2397  H H    . ILE   A 1 172 ? 8.218   -34.708 90.897  1.00 24.94  ? 172 ILE   A H    1 
ATOM   2398  H HA   . ILE   A 1 172 ? 9.043   -35.436 93.381  1.00 25.96  ? 172 ILE   A HA   1 
ATOM   2399  H HB   . ILE   A 1 172 ? 6.656   -35.330 93.115  1.00 27.05  ? 172 ILE   A HB   1 
ATOM   2400  H HG12 . ILE   A 1 172 ? 7.420   -37.919 93.934  1.00 34.64  ? 172 ILE   A HG12 1 
ATOM   2401  H HG13 . ILE   A 1 172 ? 7.928   -36.673 94.780  1.00 34.64  ? 172 ILE   A HG13 1 
ATOM   2402  H HG21 . ILE   A 1 172 ? 5.569   -36.948 92.027  1.00 29.83  ? 172 ILE   A HG21 1 
ATOM   2403  H HG22 . ILE   A 1 172 ? 6.681   -36.443 91.012  1.00 29.83  ? 172 ILE   A HG22 1 
ATOM   2404  H HG23 . ILE   A 1 172 ? 6.900   -37.791 91.823  1.00 29.83  ? 172 ILE   A HG23 1 
ATOM   2405  H HD11 . ILE   A 1 172 ? 6.055   -37.702 95.692  1.00 33.80  ? 172 ILE   A HD11 1 
ATOM   2406  H HD12 . ILE   A 1 172 ? 5.827   -36.160 95.386  1.00 33.80  ? 172 ILE   A HD12 1 
ATOM   2407  H HD13 . ILE   A 1 172 ? 5.233   -37.261 94.407  1.00 33.80  ? 172 ILE   A HD13 1 
ATOM   2408  N N    . GLY   A 1 173 ? 9.664   -36.871 90.681  1.00 23.12  ? 173 GLY   A N    1 
ATOM   2409  C CA   . GLY   A 1 173 ? 10.463  -37.902 90.078  1.00 27.27  ? 173 GLY   A CA   1 
ATOM   2410  C C    . GLY   A 1 173 ? 11.360  -37.295 89.025  1.00 28.84  ? 173 GLY   A C    1 
ATOM   2411  O O    . GLY   A 1 173 ? 11.556  -37.908 87.970  1.00 22.65  ? 173 GLY   A O    1 
ATOM   2412  H H    . GLY   A 1 173 ? 9.401   -36.267 90.128  1.00 27.92  ? 173 GLY   A H    1 
ATOM   2413  H HA2  . GLY   A 1 173 ? 11.010  -38.334 90.751  1.00 32.90  ? 173 GLY   A HA2  1 
ATOM   2414  H HA3  . GLY   A 1 173 ? 9.889   -38.565 89.663  1.00 32.90  ? 173 GLY   A HA3  1 
ATOM   2415  N N    . GLY   A 1 174 ? 11.914  -36.107 89.310  1.00 24.55  ? 174 GLY   A N    1 
ATOM   2416  C CA   . GLY   A 1 174 ? 12.840  -35.443 88.410  1.00 24.61  ? 174 GLY   A CA   1 
ATOM   2417  C C    . GLY   A 1 174 ? 12.203  -34.478 87.439  1.00 20.73  ? 174 GLY   A C    1 
ATOM   2418  O O    . GLY   A 1 174 ? 12.849  -34.112 86.462  1.00 18.26  ? 174 GLY   A O    1 
ATOM   2419  H H    . GLY   A 1 174 ? 11.762  -35.665 90.032  1.00 29.64  ? 174 GLY   A H    1 
ATOM   2420  H HA2  . GLY   A 1 174 ? 13.485  -34.947 88.939  1.00 29.71  ? 174 GLY   A HA2  1 
ATOM   2421  H HA3  . GLY   A 1 174 ? 13.307  -36.117 87.893  1.00 29.71  ? 174 GLY   A HA3  1 
ATOM   2422  N N    . SER   A 1 175 ? 10.970  -34.025 87.705  1.00 23.31  ? 175 SER   A N    1 
ATOM   2423  C CA   . SER   A 1 175 ? 10.123  -33.302 86.757  1.00 25.24  ? 175 SER   A CA   1 
ATOM   2424  C C    . SER   A 1 175 ? 10.463  -31.828 86.613  1.00 24.07  ? 175 SER   A C    1 
ATOM   2425  O O    . SER   A 1 175 ? 9.819   -31.140 85.802  1.00 21.55  ? 175 SER   A O    1 
ATOM   2426  C CB   . SER   A 1 175 ? 8.654   -33.414 87.188  1.00 24.72  ? 175 SER   A CB   1 
ATOM   2427  O OG   . SER   A 1 175 ? 8.159   -34.741 87.049  1.00 30.41  ? 175 SER   A OG   1 
ATOM   2428  H H    . SER   A 1 175 ? 10.585  -34.131 88.466  1.00 28.15  ? 175 SER   A H    1 
ATOM   2429  H HA   . SER   A 1 175 ? 10.241  -33.718 85.888  1.00 30.47  ? 175 SER   A HA   1 
ATOM   2430  H HB2  . SER   A 1 175 ? 8.582   -33.150 88.119  1.00 29.84  ? 175 SER   A HB2  1 
ATOM   2431  H HB3  . SER   A 1 175 ? 8.121   -32.823 86.633  1.00 29.84  ? 175 SER   A HB3  1 
ATOM   2432  H HG   . SER   A 1 175 ? 7.352   -34.772 87.279  1.00 36.67  ? 175 SER   A HG   1 
ATOM   2433  N N    . ILE   A 1 176 ? 11.419  -31.312 87.382  1.00 23.17  ? 176 ILE   A N    1 
ATOM   2434  C CA   . ILE   A 1 176 ? 12.044  -30.018 87.083  1.00 24.33  ? 176 ILE   A CA   1 
ATOM   2435  C C    . ILE   A 1 176 ? 13.373  -30.227 86.395  1.00 20.23  ? 176 ILE   A C    1 
ATOM   2436  O O    . ILE   A 1 176 ? 13.644  -29.642 85.345  1.00 21.42  ? 176 ILE   A O    1 
ATOM   2437  C CB   . ILE   A 1 176 ? 12.213  -29.171 88.363  1.00 20.97  ? 176 ILE   A CB   1 
ATOM   2438  C CG1  . ILE   A 1 176 ? 10.865  -28.595 88.804  1.00 22.72  ? 176 ILE   A CG1  1 
ATOM   2439  C CG2  . ILE   A 1 176 ? 13.246  -28.037 88.138  1.00 20.40  ? 176 ILE   A CG2  1 
ATOM   2440  C CD1  . ILE   A 1 176 ? 10.856  -28.097 90.261  1.00 27.17  ? 176 ILE   A CD1  1 
ATOM   2441  H H    . ILE   A 1 176 ? 11.727  -31.692 88.089  1.00 27.98  ? 176 ILE   A H    1 
ATOM   2442  H HA   . ILE   A 1 176 ? 11.457  -29.522 86.492  1.00 29.37  ? 176 ILE   A HA   1 
ATOM   2443  H HB   . ILE   A 1 176 ? 12.546  -29.748 89.068  1.00 25.34  ? 176 ILE   A HB   1 
ATOM   2444  H HG12 . ILE   A 1 176 ? 10.643  -27.844 88.232  1.00 27.44  ? 176 ILE   A HG12 1 
ATOM   2445  H HG13 . ILE   A 1 176 ? 10.188  -29.286 88.722  1.00 27.44  ? 176 ILE   A HG13 1 
ATOM   2446  H HG21 . ILE   A 1 176 ? 13.118  -27.354 88.814  1.00 24.65  ? 176 ILE   A HG21 1 
ATOM   2447  H HG22 . ILE   A 1 176 ? 14.141  -28.407 88.206  1.00 24.65  ? 176 ILE   A HG22 1 
ATOM   2448  H HG23 . ILE   A 1 176 ? 13.112  -27.658 87.255  1.00 24.65  ? 176 ILE   A HG23 1 
ATOM   2449  H HD11 . ILE   A 1 176 ? 9.966   -27.779 90.481  1.00 32.78  ? 176 ILE   A HD11 1 
ATOM   2450  H HD12 . ILE   A 1 176 ? 11.099  -28.831 90.848  1.00 32.78  ? 176 ILE   A HD12 1 
ATOM   2451  H HD13 . ILE   A 1 176 ? 11.497  -27.375 90.352  1.00 32.78  ? 176 ILE   A HD13 1 
ATOM   2452  N N    . ARG   A 1 177 ? 14.176  -31.129 86.942  1.00 18.18  ? 177 ARG   A N    1 
ATOM   2453  C CA   . ARG   A 1 177 ? 15.533  -31.310 86.444  1.00 18.07  ? 177 ARG   A CA   1 
ATOM   2454  C C    . ARG   A 1 177 ? 15.538  -31.918 85.053  1.00 18.81  ? 177 ARG   A C    1 
ATOM   2455  O O    . ARG   A 1 177 ? 16.327  -31.512 84.182  1.00 21.54  ? 177 ARG   A O    1 
ATOM   2456  C CB   . ARG   A 1 177 ? 16.321  -32.207 87.413  1.00 19.51  ? 177 ARG   A CB   1 
ATOM   2457  C CG   . ARG   A 1 177 ? 16.565  -31.600 88.755  1.00 20.55  ? 177 ARG   A CG   1 
ATOM   2458  C CD   . ARG   A 1 177 ? 16.871  -32.681 89.802  1.00 21.47  ? 177 ARG   A CD   1 
ATOM   2459  N NE   . ARG   A 1 177 ? 15.658  -33.324 90.301  1.00 21.10  ? 177 ARG   A NE   1 
ATOM   2460  C CZ   . ARG   A 1 177 ? 15.665  -34.354 91.137  1.00 24.95  ? 177 ARG   A CZ   1 
ATOM   2461  N NH1  . ARG   A 1 177 ? 16.805  -34.872 91.580  1.00 20.87  ? 177 ARG   A NH1  1 
ATOM   2462  N NH2  . ARG   A 1 177 ? 14.505  -34.884 91.527  1.00 21.19  ? 177 ARG   A NH2  1 
ATOM   2463  H H    . ARG   A 1 177 ? 13.963  -31.646 87.596  1.00 22.00  ? 177 ARG   A H    1 
ATOM   2464  H HA   . ARG   A 1 177 ? 15.964  -30.442 86.395  1.00 21.86  ? 177 ARG   A HA   1 
ATOM   2465  H HB2  . ARG   A 1 177 ? 15.823  -33.028 87.548  1.00 23.59  ? 177 ARG   A HB2  1 
ATOM   2466  H HB3  . ARG   A 1 177 ? 17.185  -32.404 87.018  1.00 23.59  ? 177 ARG   A HB3  1 
ATOM   2467  H HG2  . ARG   A 1 177 ? 17.324  -30.998 88.705  1.00 24.84  ? 177 ARG   A HG2  1 
ATOM   2468  H HG3  . ARG   A 1 177 ? 15.774  -31.114 89.038  1.00 24.84  ? 177 ARG   A HG3  1 
ATOM   2469  H HD2  . ARG   A 1 177 ? 17.432  -33.363 89.401  1.00 25.95  ? 177 ARG   A HD2  1 
ATOM   2470  H HD3  . ARG   A 1 177 ? 17.329  -32.275 90.555  1.00 25.95  ? 177 ARG   A HD3  1 
ATOM   2471  H HE   . ARG   A 1 177 ? 14.898  -33.019 90.038  1.00 25.50  ? 177 ARG   A HE   1 
ATOM   2472  H HH11 . ARG   A 1 177 ? 17.556  -34.539 91.325  1.00 25.23  ? 177 ARG   A HH11 1 
ATOM   2473  H HH12 . ARG   A 1 177 ? 16.792  -35.539 92.122  1.00 25.23  ? 177 ARG   A HH12 1 
ATOM   2474  H HH21 . ARG   A 1 177 ? 13.764  -34.558 91.237  1.00 25.60  ? 177 ARG   A HH21 1 
ATOM   2475  H HH22 . ARG   A 1 177 ? 14.498  -35.552 92.069  1.00 25.60  ? 177 ARG   A HH22 1 
ATOM   2476  N N    . VAL   A 1 178 ? 14.720  -32.957 84.851  1.00 18.63  ? 178 VAL   A N    1 
ATOM   2477  C CA   . VAL   A 1 178 ? 14.721  -33.661 83.573  1.00 17.89  ? 178 VAL   A CA   1 
ATOM   2478  C C    . VAL   A 1 178 ? 14.277  -32.758 82.415  1.00 19.62  ? 178 VAL   A C    1 
ATOM   2479  O O    . VAL   A 1 178 ? 14.995  -32.710 81.405  1.00 23.26  ? 178 VAL   A O    1 
ATOM   2480  C CB   . VAL   A 1 178 ? 13.849  -34.933 83.682  1.00 19.23  ? 178 VAL   A CB   1 
ATOM   2481  C CG1  . VAL   A 1 178 ? 13.553  -35.428 82.298  1.00 20.13  ? 178 VAL   A CG1  1 
ATOM   2482  C CG2  . VAL   A 1 178 ? 14.556  -36.010 84.546  1.00 25.42  ? 178 VAL   A CG2  1 
ATOM   2483  H H    . VAL   A 1 178 ? 14.165  -33.267 85.430  1.00 22.54  ? 178 VAL   A H    1 
ATOM   2484  H HA   . VAL   A 1 178 ? 15.636  -33.933 83.397  1.00 21.64  ? 178 VAL   A HA   1 
ATOM   2485  H HB   . VAL   A 1 178 ? 13.010  -34.734 84.127  1.00 23.26  ? 178 VAL   A HB   1 
ATOM   2486  H HG11 . VAL   A 1 178 ? 13.246  -36.347 82.350  1.00 24.34  ? 178 VAL   A HG11 1 
ATOM   2487  H HG12 . VAL   A 1 178 ? 12.863  -34.871 81.904  1.00 24.34  ? 178 VAL   A HG12 1 
ATOM   2488  H HG13 . VAL   A 1 178 ? 14.362  -35.379 81.765  1.00 24.34  ? 178 VAL   A HG13 1 
ATOM   2489  H HG21 . VAL   A 1 178 ? 14.002  -36.806 84.573  1.00 30.68  ? 178 VAL   A HG21 1 
ATOM   2490  H HG22 . VAL   A 1 178 ? 15.416  -36.218 84.149  1.00 30.68  ? 178 VAL   A HG22 1 
ATOM   2491  H HG23 . VAL   A 1 178 ? 14.681  -35.663 85.443  1.00 30.68  ? 178 VAL   A HG23 1 
ATOM   2492  N N    . PRO   A 1 179 ? 13.165  -32.062 82.482  1.00 19.95  ? 179 PRO   A N    1 
ATOM   2493  C CA   . PRO   A 1 179 ? 12.860  -31.158 81.352  1.00 21.60  ? 179 PRO   A CA   1 
ATOM   2494  C C    . PRO   A 1 179 ? 13.880  -30.025 81.169  1.00 24.83  ? 179 PRO   A C    1 
ATOM   2495  O O    . PRO   A 1 179 ? 14.181  -29.624 80.027  1.00 20.30  ? 179 PRO   A O    1 
ATOM   2496  C CB   . PRO   A 1 179 ? 11.454  -30.637 81.696  1.00 21.80  ? 179 PRO   A CB   1 
ATOM   2497  C CG   . PRO   A 1 179 ? 11.266  -30.920 83.156  1.00 22.12  ? 179 PRO   A CG   1 
ATOM   2498  C CD   . PRO   A 1 179 ? 12.054  -32.155 83.433  1.00 20.41  ? 179 PRO   A CD   1 
ATOM   2499  H HA   . PRO   A 1 179 ? 12.817  -31.668 80.528  1.00 26.10  ? 179 PRO   A HA   1 
ATOM   2500  H HB2  . PRO   A 1 179 ? 11.405  -29.684 81.521  1.00 26.33  ? 179 PRO   A HB2  1 
ATOM   2501  H HB3  . PRO   A 1 179 ? 10.791  -31.105 81.166  1.00 26.33  ? 179 PRO   A HB3  1 
ATOM   2502  H HG2  . PRO   A 1 179 ? 11.598  -30.175 83.680  1.00 26.73  ? 179 PRO   A HG2  1 
ATOM   2503  H HG3  . PRO   A 1 179 ? 10.325  -31.064 83.343  1.00 26.73  ? 179 PRO   A HG3  1 
ATOM   2504  H HD2  . PRO   A 1 179 ? 12.381  -32.159 84.346  1.00 24.67  ? 179 PRO   A HD2  1 
ATOM   2505  H HD3  . PRO   A 1 179 ? 11.523  -32.949 83.267  1.00 24.67  ? 179 PRO   A HD3  1 
ATOM   2506  N N    . ALA   A 1 180 ? 14.424  -29.471 82.257  1.00 20.81  ? 180 ALA   A N    1 
ATOM   2507  C CA   . ALA   A 1 180 ? 15.466  -28.463 82.080  1.00 19.35  ? 180 ALA   A CA   1 
ATOM   2508  C C    . ALA   A 1 180 ? 16.666  -29.077 81.363  1.00 22.79  ? 180 ALA   A C    1 
ATOM   2509  O O    . ALA   A 1 180 ? 17.233  -28.490 80.439  1.00 21.81  ? 180 ALA   A O    1 
ATOM   2510  C CB   . ALA   A 1 180 ? 15.862  -27.873 83.436  1.00 22.45  ? 180 ALA   A CB   1 
ATOM   2511  H H    . ALA   A 1 180 ? 14.215  -29.654 83.071  1.00 25.15  ? 180 ALA   A H    1 
ATOM   2512  H HA   . ALA   A 1 180 ? 15.131  -27.729 81.541  1.00 23.40  ? 180 ALA   A HA   1 
ATOM   2513  H HB1  . ALA   A 1 180 ? 16.562  -27.215 83.302  1.00 27.11  ? 180 ALA   A HB1  1 
ATOM   2514  H HB2  . ALA   A 1 180 ? 15.085  -27.453 83.837  1.00 27.11  ? 180 ALA   A HB2  1 
ATOM   2515  H HB3  . ALA   A 1 180 ? 16.185  -28.587 84.008  1.00 27.11  ? 180 ALA   A HB3  1 
ATOM   2516  N N    . HIS   A 1 181 ? 17.021  -30.288 81.749  1.00 18.17  ? 181 HIS   A N    1 
ATOM   2517  C CA   . HIS   A 1 181 ? 18.109  -31.021 81.123  1.00 21.44  ? 181 HIS   A CA   1 
ATOM   2518  C C    . HIS   A 1 181 ? 17.848  -31.225 79.636  1.00 24.53  ? 181 HIS   A C    1 
ATOM   2519  O O    . HIS   A 1 181 ? 18.717  -30.918 78.798  1.00 21.85  ? 181 HIS   A O    1 
ATOM   2520  C CB   . HIS   A 1 181 ? 18.258  -32.352 81.882  1.00 24.36  ? 181 HIS   A CB   1 
ATOM   2521  C CG   . HIS   A 1 181 ? 18.867  -33.460 81.092  1.00 21.25  ? 181 HIS   A CG   1 
ATOM   2522  N ND1  . HIS   A 1 181 ? 20.051  -33.317 80.400  1.00 24.11  ? 181 HIS   A ND1  1 
ATOM   2523  C CD2  . HIS   A 1 181 ? 18.472  -34.740 80.901  1.00 19.42  ? 181 HIS   A CD2  1 
ATOM   2524  C CE1  . HIS   A 1 181 ? 20.357  -34.463 79.816  1.00 23.07  ? 181 HIS   A CE1  1 
ATOM   2525  N NE2  . HIS   A 1 181 ? 19.417  -35.342 80.107  1.00 21.17  ? 181 HIS   A NE2  1 
ATOM   2526  H H    . HIS   A 1 181 ? 16.640  -30.722 82.387  1.00 21.98  ? 181 HIS   A H    1 
ATOM   2527  H HA   . HIS   A 1 181 ? 18.944  -30.532 81.183  1.00 25.91  ? 181 HIS   A HA   1 
ATOM   2528  H HB2  . HIS   A 1 181 ? 18.821  -32.203 82.657  1.00 29.41  ? 181 HIS   A HB2  1 
ATOM   2529  H HB3  . HIS   A 1 181 ? 17.377  -32.646 82.163  1.00 29.41  ? 181 HIS   A HB3  1 
ATOM   2530  H HD2  . HIS   A 1 181 ? 17.704  -35.138 81.244  1.00 23.48  ? 181 HIS   A HD2  1 
ATOM   2531  H HE1  . HIS   A 1 181 ? 21.108  -34.623 79.290  1.00 27.86  ? 181 HIS   A HE1  1 
ATOM   2532  H HE2  . HIS   A 1 181 ? 19.398  -36.160 79.842  1.00 25.58  ? 181 HIS   A HE2  1 
ATOM   2533  N N    . PHE   A 1 182 ? 16.640  -31.717 79.292  1.00 20.35  ? 182 PHE   A N    1 
ATOM   2534  C CA   . PHE   A 1 182 ? 16.294  -32.050 77.910  1.00 20.11  ? 182 PHE   A CA   1 
ATOM   2535  C C    . PHE   A 1 182 ? 16.245  -30.819 77.015  1.00 25.24  ? 182 PHE   A C    1 
ATOM   2536  O O    . PHE   A 1 182 ? 16.601  -30.894 75.832  1.00 29.11  ? 182 PHE   A O    1 
ATOM   2537  C CB   . PHE   A 1 182 ? 14.911  -32.707 77.843  1.00 23.90  ? 182 PHE   A CB   1 
ATOM   2538  C CG   . PHE   A 1 182 ? 14.870  -34.180 78.184  1.00 21.68  ? 182 PHE   A CG   1 
ATOM   2539  C CD1  . PHE   A 1 182 ? 15.995  -34.874 78.554  1.00 20.65  ? 182 PHE   A CD1  1 
ATOM   2540  C CD2  . PHE   A 1 182 ? 13.658  -34.861 78.120  1.00 21.05  ? 182 PHE   A CD2  1 
ATOM   2541  C CE1  . PHE   A 1 182 ? 15.921  -36.223 78.867  1.00 24.43  ? 182 PHE   A CE1  1 
ATOM   2542  C CE2  . PHE   A 1 182 ? 13.588  -36.204 78.423  1.00 25.21  ? 182 PHE   A CE2  1 
ATOM   2543  C CZ   . PHE   A 1 182 ? 14.725  -36.888 78.804  1.00 19.79  ? 182 PHE   A CZ   1 
ATOM   2544  H H    . PHE   A 1 182 ? 16.003  -31.867 79.850  1.00 24.60  ? 182 PHE   A H    1 
ATOM   2545  H HA   . PHE   A 1 182 ? 16.976  -32.663 77.595  1.00 24.31  ? 182 PHE   A HA   1 
ATOM   2546  H HB2  . PHE   A 1 182 ? 14.326  -32.250 78.468  1.00 28.85  ? 182 PHE   A HB2  1 
ATOM   2547  H HB3  . PHE   A 1 182 ? 14.571  -32.610 76.940  1.00 28.85  ? 182 PHE   A HB3  1 
ATOM   2548  H HD1  . PHE   A 1 182 ? 16.814  -34.435 78.596  1.00 24.96  ? 182 PHE   A HD1  1 
ATOM   2549  H HD2  . PHE   A 1 182 ? 12.887  -34.405 77.870  1.00 25.44  ? 182 PHE   A HD2  1 
ATOM   2550  H HE1  . PHE   A 1 182 ? 16.690  -36.680 79.122  1.00 29.49  ? 182 PHE   A HE1  1 
ATOM   2551  H HE2  . PHE   A 1 182 ? 12.773  -36.650 78.371  1.00 30.43  ? 182 PHE   A HE2  1 
ATOM   2552  H HZ   . PHE   A 1 182 ? 14.679  -37.792 79.017  1.00 23.93  ? 182 PHE   A HZ   1 
ATOM   2553  N N    . CYS   A 1 183 ? 15.744  -29.697 77.542  1.00 21.00  ? 183 CYS   A N    1 
ATOM   2554  C CA   . CYS   A 1 183 ? 15.523  -28.485 76.770  1.00 24.50  ? 183 CYS   A CA   1 
ATOM   2555  C C    . CYS   A 1 183 ? 16.640  -27.466 76.902  1.00 28.70  ? 183 CYS   A C    1 
ATOM   2556  O O    . CYS   A 1 183 ? 16.585  -26.418 76.252  1.00 25.94  ? 183 CYS   A O    1 
ATOM   2557  C CB   . CYS   A 1 183 ? 14.218  -27.836 77.187  1.00 21.45  ? 183 CYS   A CB   1 
ATOM   2558  S SG   . CYS   A 1 183 ? 12.825  -28.834 76.726  1.00 26.43  ? 183 CYS   A SG   1 
ATOM   2559  H H    . CYS   A 1 183 ? 15.519  -29.618 78.368  1.00 25.38  ? 183 CYS   A H    1 
ATOM   2560  H HA   . CYS   A 1 183 ? 15.463  -28.736 75.835  1.00 29.58  ? 183 CYS   A HA   1 
ATOM   2561  H HB2  . CYS   A 1 183 ? 14.209  -27.723 78.151  1.00 25.92  ? 183 CYS   A HB2  1 
ATOM   2562  H HB3  . CYS   A 1 183 ? 14.135  -26.973 76.752  1.00 25.92  ? 183 CYS   A HB3  1 
ATOM   2563  H HG   . CYS   A 1 183 ? 11.815  -28.261 77.033  1.00 31.90  ? 183 CYS   A HG   1 
ATOM   2564  N N    . GLY   A 1 184 ? 17.651  -27.750 77.711  1.00 24.35  ? 184 GLY   A N    1 
ATOM   2565  C CA   . GLY   A 1 184 ? 18.784  -26.844 77.758  1.00 24.04  ? 184 GLY   A CA   1 
ATOM   2566  C C    . GLY   A 1 184 ? 18.494  -25.552 78.502  1.00 28.69  ? 184 GLY   A C    1 
ATOM   2567  O O    . GLY   A 1 184 ? 18.921  -24.480 78.059  1.00 27.22  ? 184 GLY   A O    1 
ATOM   2568  H H    . GLY   A 1 184 ? 17.702  -28.437 78.225  1.00 29.40  ? 184 GLY   A H    1 
ATOM   2569  H HA2  . GLY   A 1 184 ? 19.525  -27.287 78.200  1.00 29.02  ? 184 GLY   A HA2  1 
ATOM   2570  H HA3  . GLY   A 1 184 ? 19.046  -26.618 76.852  1.00 29.02  ? 184 GLY   A HA3  1 
ATOM   2571  N N    . VAL   A 1 185 ? 17.739  -25.619 79.593  1.00 23.61  ? 185 VAL   A N    1 
ATOM   2572  C CA   . VAL   A 1 185 ? 17.557  -24.451 80.441  1.00 22.67  ? 185 VAL   A CA   1 
ATOM   2573  C C    . VAL   A 1 185 ? 17.850  -24.883 81.878  1.00 23.86  ? 185 VAL   A C    1 
ATOM   2574  O O    . VAL   A 1 185 ? 18.343  -25.998 82.117  1.00 21.50  ? 185 VAL   A O    1 
ATOM   2575  C CB   . VAL   A 1 185 ? 16.155  -23.828 80.271  1.00 18.38  ? 185 VAL   A CB   1 
ATOM   2576  C CG1  . VAL   A 1 185 ? 15.911  -23.471 78.791  1.00 27.56  ? 185 VAL   A CG1  1 
ATOM   2577  C CG2  . VAL   A 1 185 ? 15.060  -24.727 80.767  1.00 21.29  ? 185 VAL   A CG2  1 
ATOM   2578  H H    . VAL   A 1 185 ? 17.326  -26.325 79.859  1.00 28.51  ? 185 VAL   A H    1 
ATOM   2579  H HA   . VAL   A 1 185 ? 18.183  -23.752 80.196  1.00 27.39  ? 185 VAL   A HA   1 
ATOM   2580  H HB   . VAL   A 1 185 ? 16.127  -23.023 80.811  1.00 22.23  ? 185 VAL   A HB   1 
ATOM   2581  H HG11 . VAL   A 1 185 ? 15.039  -23.057 78.706  1.00 33.25  ? 185 VAL   A HG11 1 
ATOM   2582  H HG12 . VAL   A 1 185 ? 16.600  -22.854 78.498  1.00 33.25  ? 185 VAL   A HG12 1 
ATOM   2583  H HG13 . VAL   A 1 185 ? 15.946  -24.282 78.261  1.00 33.25  ? 185 VAL   A HG13 1 
ATOM   2584  H HG21 . VAL   A 1 185 ? 14.203  -24.356 80.502  1.00 25.72  ? 185 VAL   A HG21 1 
ATOM   2585  H HG22 . VAL   A 1 185 ? 15.173  -25.608 80.377  1.00 25.72  ? 185 VAL   A HG22 1 
ATOM   2586  H HG23 . VAL   A 1 185 ? 15.111  -24.784 81.734  1.00 25.72  ? 185 VAL   A HG23 1 
ATOM   2587  N N    . TRP   A 1 186 ? 17.540  -24.005 82.826  1.00 24.35  ? 186 TRP   A N    1 
ATOM   2588  C CA   . TRP   A 1 186 ? 17.954  -24.100 84.218  1.00 21.47  ? 186 TRP   A CA   1 
ATOM   2589  C C    . TRP   A 1 186 ? 16.731  -24.414 85.055  1.00 22.49  ? 186 TRP   A C    1 
ATOM   2590  O O    . TRP   A 1 186 ? 15.695  -23.754 84.905  1.00 24.60  ? 186 TRP   A O    1 
ATOM   2591  C CB   . TRP   A 1 186 ? 18.549  -22.766 84.699  1.00 28.99  ? 186 TRP   A CB   1 
ATOM   2592  C CG   . TRP   A 1 186 ? 19.848  -22.370 84.049  1.00 27.15  ? 186 TRP   A CG   1 
ATOM   2593  C CD1  . TRP   A 1 186 ? 20.056  -22.070 82.734  1.00 29.89  ? 186 TRP   A CD1  1 
ATOM   2594  C CD2  . TRP   A 1 186 ? 21.120  -22.250 84.698  1.00 27.35  ? 186 TRP   A CD2  1 
ATOM   2595  N NE1  . TRP   A 1 186 ? 21.386  -21.787 82.526  1.00 25.84  ? 186 TRP   A NE1  1 
ATOM   2596  C CE2  . TRP   A 1 186 ? 22.054  -21.885 83.721  1.00 29.66  ? 186 TRP   A CE2  1 
ATOM   2597  C CE3  . TRP   A 1 186 ? 21.552  -22.417 86.025  1.00 31.89  ? 186 TRP   A CE3  1 
ATOM   2598  C CZ2  . TRP   A 1 186 ? 23.391  -21.680 84.016  1.00 31.46  ? 186 TRP   A CZ2  1 
ATOM   2599  C CZ3  . TRP   A 1 186 ? 22.867  -22.216 86.316  1.00 31.19  ? 186 TRP   A CZ3  1 
ATOM   2600  C CH2  . TRP   A 1 186 ? 23.780  -21.854 85.321  1.00 36.02  ? 186 TRP   A CH2  1 
ATOM   2601  H H    . TRP   A 1 186 ? 17.062  -23.305 82.676  1.00 29.40  ? 186 TRP   A H    1 
ATOM   2602  H HA   . TRP   A 1 186 ? 18.618  -24.800 84.319  1.00 25.94  ? 186 TRP   A HA   1 
ATOM   2603  H HB2  . TRP   A 1 186 ? 17.908  -22.061 84.518  1.00 34.97  ? 186 TRP   A HB2  1 
ATOM   2604  H HB3  . TRP   A 1 186 ? 18.711  -22.829 85.654  1.00 34.97  ? 186 TRP   A HB3  1 
ATOM   2605  H HD1  . TRP   A 1 186 ? 19.398  -22.059 82.078  1.00 36.05  ? 186 TRP   A HD1  1 
ATOM   2606  H HE1  . TRP   A 1 186 ? 21.741  -21.582 81.770  1.00 31.18  ? 186 TRP   A HE1  1 
ATOM   2607  H HE3  . TRP   A 1 186 ? 20.951  -22.659 86.692  1.00 38.45  ? 186 TRP   A HE3  1 
ATOM   2608  H HZ2  . TRP   A 1 186 ? 24.001  -21.435 83.358  1.00 37.93  ? 186 TRP   A HZ2  1 
ATOM   2609  H HZ3  . TRP   A 1 186 ? 23.163  -22.322 87.191  1.00 37.60  ? 186 TRP   A HZ3  1 
ATOM   2610  H HH2  . TRP   A 1 186 ? 24.673  -21.728 85.548  1.00 43.40  ? 186 TRP   A HH2  1 
ATOM   2611  N N    . GLY   A 1 187 ? 16.852  -25.392 85.938  1.00 22.62  ? 187 GLY   A N    1 
ATOM   2612  C CA   . GLY   A 1 187 ? 15.737  -25.782 86.780  1.00 26.35  ? 187 GLY   A CA   1 
ATOM   2613  C C    . GLY   A 1 187 ? 16.199  -26.176 88.158  1.00 21.23  ? 187 GLY   A C    1 
ATOM   2614  O O    . GLY   A 1 187 ? 17.133  -26.965 88.288  1.00 23.18  ? 187 GLY   A O    1 
ATOM   2615  H H    . GLY   A 1 187 ? 17.571  -25.845 86.070  1.00 27.33  ? 187 GLY   A H    1 
ATOM   2616  H HA2  . GLY   A 1 187 ? 15.116  -25.041 86.861  1.00 31.80  ? 187 GLY   A HA2  1 
ATOM   2617  H HA3  . GLY   A 1 187 ? 15.277  -26.536 86.380  1.00 31.80  ? 187 GLY   A HA3  1 
ATOM   2618  N N    . LEU   A 1 188 ? 15.587  -25.620 89.185  1.00 22.09  ? 188 LEU   A N    1 
ATOM   2619  C CA   . LEU   A 1 188 ? 16.036  -25.812 90.560  1.00 24.60  ? 188 LEU   A CA   1 
ATOM   2620  C C    . LEU   A 1 188 ? 14.978  -26.611 91.308  1.00 23.11  ? 188 LEU   A C    1 
ATOM   2621  O O    . LEU   A 1 188 ? 13.885  -26.098 91.596  1.00 24.27  ? 188 LEU   A O    1 
ATOM   2622  C CB   . LEU   A 1 188 ? 16.293  -24.473 91.254  1.00 22.36  ? 188 LEU   A CB   1 
ATOM   2623  C CG   . LEU   A 1 188 ? 16.590  -24.608 92.739  1.00 23.34  ? 188 LEU   A CG   1 
ATOM   2624  C CD1  . LEU   A 1 188 ? 17.964  -25.240 92.879  1.00 25.19  ? 188 LEU   A CD1  1 
ATOM   2625  C CD2  . LEU   A 1 188 ? 16.472  -23.263 93.499  1.00 28.58  ? 188 LEU   A CD2  1 
ATOM   2626  H H    . LEU   A 1 188 ? 14.893  -25.116 89.114  1.00 26.69  ? 188 LEU   A H    1 
ATOM   2627  H HA   . LEU   A 1 188 ? 16.863  -26.319 90.551  1.00 29.70  ? 188 LEU   A HA   1 
ATOM   2628  H HB2  . LEU   A 1 188 ? 17.055  -24.045 90.835  1.00 27.01  ? 188 LEU   A HB2  1 
ATOM   2629  H HB3  . LEU   A 1 188 ? 15.505  -23.915 91.158  1.00 27.01  ? 188 LEU   A HB3  1 
ATOM   2630  H HG   . LEU   A 1 188 ? 15.929  -25.178 93.162  1.00 28.18  ? 188 LEU   A HG   1 
ATOM   2631  H HD11 . LEU   A 1 188 ? 18.257  -25.157 93.800  1.00 30.41  ? 188 LEU   A HD11 1 
ATOM   2632  H HD12 . LEU   A 1 188 ? 17.908  -26.176 92.633  1.00 30.41  ? 188 LEU   A HD12 1 
ATOM   2633  H HD13 . LEU   A 1 188 ? 18.584  -24.780 92.292  1.00 30.41  ? 188 LEU   A HD13 1 
ATOM   2634  H HD21 . LEU   A 1 188 ? 16.710  -23.403 94.428  1.00 34.48  ? 188 LEU   A HD21 1 
ATOM   2635  H HD22 . LEU   A 1 188 ? 17.075  -22.619 93.096  1.00 34.48  ? 188 LEU   A HD22 1 
ATOM   2636  H HD23 . LEU   A 1 188 ? 15.558  -22.945 93.436  1.00 34.48  ? 188 LEU   A HD23 1 
ATOM   2637  N N    . LYS   A 1 189 ? 15.292  -27.870 91.593  1.00 22.27  ? 189 LYS   A N    1 
ATOM   2638  C CA   . LYS   A 1 189 ? 14.558  -28.670 92.566  1.00 22.64  ? 189 LYS   A CA   1 
ATOM   2639  C C    . LYS   A 1 189 ? 14.974  -28.178 93.942  1.00 21.19  ? 189 LYS   A C    1 
ATOM   2640  O O    . LYS   A 1 189 ? 16.166  -28.191 94.269  1.00 24.80  ? 189 LYS   A O    1 
ATOM   2641  C CB   . LYS   A 1 189 ? 14.896  -30.152 92.367  1.00 25.06  ? 189 LYS   A CB   1 
ATOM   2642  C CG   . LYS   A 1 189 ? 14.190  -31.183 93.268  1.00 24.61  ? 189 LYS   A CG   1 
ATOM   2643  C CD   . LYS   A 1 189 ? 14.828  -31.260 94.674  1.00 23.68  ? 189 LYS   A CD   1 
ATOM   2644  C CE   . LYS   A 1 189 ? 14.150  -32.304 95.538  1.00 25.17  ? 189 LYS   A CE   1 
ATOM   2645  N NZ   . LYS   A 1 189 ? 14.511  -32.124 97.015  1.00 24.68  ? 189 LYS   A NZ   1 
ATOM   2646  H H    . LYS   A 1 189 ? 15.944  -28.295 91.226  1.00 26.90  ? 189 LYS   A H    1 
ATOM   2647  H HA   . LYS   A 1 189 ? 13.597  -28.577 92.467  1.00 27.34  ? 189 LYS   A HA   1 
ATOM   2648  H HB2  . LYS   A 1 189 ? 14.675  -30.386 91.452  1.00 30.25  ? 189 LYS   A HB2  1 
ATOM   2649  H HB3  . LYS   A 1 189 ? 15.849  -30.260 92.516  1.00 30.25  ? 189 LYS   A HB3  1 
ATOM   2650  H HG2  . LYS   A 1 189 ? 13.259  -30.931 93.372  1.00 29.71  ? 189 LYS   A HG2  1 
ATOM   2651  H HG3  . LYS   A 1 189 ? 14.252  -32.060 92.859  1.00 29.71  ? 189 LYS   A HG3  1 
ATOM   2652  H HD2  . LYS   A 1 189 ? 15.764  -31.497 94.589  1.00 28.60  ? 189 LYS   A HD2  1 
ATOM   2653  H HD3  . LYS   A 1 189 ? 14.742  -30.399 95.113  1.00 28.60  ? 189 LYS   A HD3  1 
ATOM   2654  H HE2  . LYS   A 1 189 ? 13.188  -32.223 95.446  1.00 30.38  ? 189 LYS   A HE2  1 
ATOM   2655  H HE3  . LYS   A 1 189 ? 14.437  -33.188 95.258  1.00 30.38  ? 189 LYS   A HE3  1 
ATOM   2656  H HZ1  . LYS   A 1 189 ? 13.995  -32.645 97.520  1.00 29.79  ? 189 LYS   A HZ1  1 
ATOM   2657  H HZ2  . LYS   A 1 189 ? 15.363  -32.345 97.150  1.00 29.79  ? 189 LYS   A HZ2  1 
ATOM   2658  H HZ3  . LYS   A 1 189 ? 14.390  -31.276 97.257  1.00 29.79  ? 189 LYS   A HZ3  1 
ATOM   2659  N N    . THR   A 1 190 ? 14.029  -27.688 94.723  1.00 22.08  ? 190 THR   A N    1 
ATOM   2660  C CA   . THR   A 1 190 ? 14.372  -27.015 95.970  1.00 22.79  ? 190 THR   A CA   1 
ATOM   2661  C C    . THR   A 1 190 ? 14.374  -27.996 97.150  1.00 23.64  ? 190 THR   A C    1 
ATOM   2662  O O    . THR   A 1 190 ? 13.815  -29.095 97.089  1.00 22.79  ? 190 THR   A O    1 
ATOM   2663  C CB   . THR   A 1 190 ? 13.384  -25.871 96.256  1.00 20.97  ? 190 THR   A CB   1 
ATOM   2664  O OG1  . THR   A 1 190 ? 12.045  -26.345 96.084  1.00 25.91  ? 190 THR   A OG1  1 
ATOM   2665  C CG2  . THR   A 1 190 ? 13.582  -24.726 95.331  1.00 24.72  ? 190 THR   A CG2  1 
ATOM   2666  H H    . THR   A 1 190 ? 13.186  -27.729 94.557  1.00 26.67  ? 190 THR   A H    1 
ATOM   2667  H HA   . THR   A 1 190 ? 15.265  -26.645 95.885  1.00 27.53  ? 190 THR   A HA   1 
ATOM   2668  H HB   . THR   A 1 190 ? 13.532  -25.562 97.163  1.00 25.35  ? 190 THR   A HB   1 
ATOM   2669  H HG1  . THR   A 1 190 ? 11.501  -25.715 96.192  1.00 31.26  ? 190 THR   A HG1  1 
ATOM   2670  H HG21 . THR   A 1 190 ? 12.971  -24.008 95.557  1.00 29.84  ? 190 THR   A HG21 1 
ATOM   2671  H HG22 . THR   A 1 190 ? 14.492  -24.398 95.399  1.00 29.84  ? 190 THR   A HG22 1 
ATOM   2672  H HG23 . THR   A 1 190 ? 13.416  -25.005 94.417  1.00 29.84  ? 190 THR   A HG23 1 
ATOM   2673  N N    . THR   A 1 191 ? 14.995  -27.569 98.250  1.00 26.73  ? 191 THR   A N    1 
ATOM   2674  C CA   . THR   A 1 191 ? 14.972  -28.358 99.469  1.00 21.48  ? 191 THR   A CA   1 
ATOM   2675  C C    . THR   A 1 191 ? 13.543  -28.719 99.828  1.00 25.07  ? 191 THR   A C    1 
ATOM   2676  O O    . THR   A 1 191 ? 12.635  -27.873 99.761  1.00 22.23  ? 191 THR   A O    1 
ATOM   2677  C CB   . THR   A 1 191 ? 15.578  -27.574 100.616 1.00 22.20  ? 191 THR   A CB   1 
ATOM   2678  O OG1  . THR   A 1 191 ? 16.921  -27.216 100.291 1.00 23.36  ? 191 THR   A OG1  1 
ATOM   2679  C CG2  . THR   A 1 191 ? 15.549  -28.408 101.857 1.00 26.10  ? 191 THR   A CG2  1 
ATOM   2680  H H    . THR   A 1 191 ? 15.431  -26.830 98.312  1.00 32.25  ? 191 THR   A H    1 
ATOM   2681  H HA   . THR   A 1 191 ? 15.491  -29.166 99.333  1.00 25.95  ? 191 THR   A HA   1 
ATOM   2682  H HB   . THR   A 1 191 ? 15.074  -26.761 100.778 1.00 26.82  ? 191 THR   A HB   1 
ATOM   2683  H HG1  . THR   A 1 191 ? 17.057  -26.409 100.480 1.00 28.20  ? 191 THR   A HG1  1 
ATOM   2684  H HG21 . THR   A 1 191 ? 16.122  -28.015 102.534 1.00 31.49  ? 191 THR   A HG21 1 
ATOM   2685  H HG22 . THR   A 1 191 ? 14.643  -28.457 102.202 1.00 31.49  ? 191 THR   A HG22 1 
ATOM   2686  H HG23 . THR   A 1 191 ? 15.861  -29.305 101.662 1.00 31.49  ? 191 THR   A HG23 1 
ATOM   2687  N N    . PHE   A 1 192 ? 13.343  -29.982 100.209 1.00 24.43  ? 192 PHE   A N    1 
ATOM   2688  C CA   . PHE   A 1 192 ? 12.005  -30.422 100.584 1.00 24.39  ? 192 PHE   A CA   1 
ATOM   2689  C C    . PHE   A 1 192 ? 11.453  -29.540 101.688 1.00 26.95  ? 192 PHE   A C    1 
ATOM   2690  O O    . PHE   A 1 192 ? 12.129  -29.283 102.695 1.00 24.46  ? 192 PHE   A O    1 
ATOM   2691  C CB   . PHE   A 1 192 ? 11.973  -31.867 101.063 1.00 22.61  ? 192 PHE   A CB   1 
ATOM   2692  C CG   . PHE   A 1 192 ? 10.607  -32.314 101.452 1.00 29.31  ? 192 PHE   A CG   1 
ATOM   2693  C CD1  . PHE   A 1 192 ? 9.616   -32.404 100.508 1.00 27.66  ? 192 PHE   A CD1  1 
ATOM   2694  C CD2  . PHE   A 1 192 ? 10.293  -32.622 102.771 1.00 31.98  ? 192 PHE   A CD2  1 
ATOM   2695  C CE1  . PHE   A 1 192 ? 8.324   -32.818 100.865 1.00 29.04  ? 192 PHE   A CE1  1 
ATOM   2696  C CE2  . PHE   A 1 192 ? 9.014   -33.037 103.134 1.00 27.60  ? 192 PHE   A CE2  1 
ATOM   2697  C CZ   . PHE   A 1 192 ? 8.032   -33.125 102.191 1.00 27.95  ? 192 PHE   A CZ   1 
ATOM   2698  H H    . PHE   A 1 192 ? 13.952  -30.587 100.258 1.00 29.49  ? 192 PHE   A H    1 
ATOM   2699  H HA   . PHE   A 1 192 ? 11.453  -30.363 99.788  1.00 29.45  ? 192 PHE   A HA   1 
ATOM   2700  H HB2  . PHE   A 1 192 ? 12.285  -32.443 100.348 1.00 27.30  ? 192 PHE   A HB2  1 
ATOM   2701  H HB3  . PHE   A 1 192 ? 12.550  -31.955 101.838 1.00 27.30  ? 192 PHE   A HB3  1 
ATOM   2702  H HD1  . PHE   A 1 192 ? 9.803   -32.187 99.623  1.00 33.37  ? 192 PHE   A HD1  1 
ATOM   2703  H HD2  . PHE   A 1 192 ? 10.952  -32.550 103.424 1.00 38.55  ? 192 PHE   A HD2  1 
ATOM   2704  H HE1  . PHE   A 1 192 ? 7.662   -32.888 100.215 1.00 35.03  ? 192 PHE   A HE1  1 
ATOM   2705  H HE2  . PHE   A 1 192 ? 8.829   -33.253 104.020 1.00 33.30  ? 192 PHE   A HE2  1 
ATOM   2706  H HZ   . PHE   A 1 192 ? 7.174   -33.388 102.433 1.00 33.71  ? 192 PHE   A HZ   1 
ATOM   2707  N N    . ASP   A 1 193 ? 10.207  -29.113 101.499 1.00 28.48  ? 193 ASP   A N    1 
ATOM   2708  C CA   . ASP   A 1 193 ? 9.421   -28.279 102.401 1.00 25.07  ? 193 ASP   A CA   1 
ATOM   2709  C C    . ASP   A 1 193 ? 9.876   -26.832 102.417 1.00 29.51  ? 193 ASP   A C    1 
ATOM   2710  O O    . ASP   A 1 193 ? 9.375   -26.058 103.226 1.00 29.82  ? 193 ASP   A O    1 
ATOM   2711  C CB   . ASP   A 1 193 ? 9.407   -28.839 103.824 1.00 25.31  ? 193 ASP   A CB   1 
ATOM   2712  C CG   . ASP   A 1 193 ? 8.013   -29.106 104.315 1.00 34.26  ? 193 ASP   A CG   1 
ATOM   2713  O OD1  . ASP   A 1 193 ? 7.810   -29.905 105.287 1.00 43.96  ? 193 ASP   A OD1  1 
ATOM   2714  O OD2  . ASP   A 1 193 ? 7.096   -28.527 103.709 1.00 36.13  ? 193 ASP   A OD2  1 
ATOM   2715  H H    . ASP   A 1 193 ? 9.759   -29.313 100.792 1.00 34.36  ? 193 ASP   A H    1 
ATOM   2716  H HA   . ASP   A 1 193 ? 8.506   -28.279 102.079 1.00 30.27  ? 193 ASP   A HA   1 
ATOM   2717  H HB2  . ASP   A 1 193 ? 9.899   -29.674 103.842 1.00 30.55  ? 193 ASP   A HB2  1 
ATOM   2718  H HB3  . ASP   A 1 193 ? 9.820   -28.197 104.422 1.00 30.55  ? 193 ASP   A HB3  1 
ATOM   2719  N N    . ALA   A 1 194 ? 10.753  -26.414 101.501 1.00 25.75  ? 194 ALA   A N    1 
ATOM   2720  C CA   . ALA   A 1 194 ? 11.192  -25.020 101.537 1.00 25.34  ? 194 ALA   A CA   1 
ATOM   2721  C C    . ALA   A 1 194 ? 10.213  -24.042 100.883 1.00 29.97  ? 194 ALA   A C    1 
ATOM   2722  O O    . ALA   A 1 194 ? 10.241  -22.843 101.206 1.00 29.10  ? 194 ALA   A O    1 
ATOM   2723  C CB   . ALA   A 1 194 ? 12.549  -24.883 100.847 1.00 28.23  ? 194 ALA   A CB   1 
ATOM   2724  H H    . ALA   A 1 194 ? 11.093  -26.896 100.876 1.00 31.08  ? 194 ALA   A H    1 
ATOM   2725  H HA   . ALA   A 1 194 ? 11.272  -24.774 102.472 1.00 30.59  ? 194 ALA   A HA   1 
ATOM   2726  H HB1  . ALA   A 1 194 ? 12.835  -23.958 100.894 1.00 34.05  ? 194 ALA   A HB1  1 
ATOM   2727  H HB2  . ALA   A 1 194 ? 13.192  -25.451 101.299 1.00 34.05  ? 194 ALA   A HB2  1 
ATOM   2728  H HB3  . ALA   A 1 194 ? 12.460  -25.156 99.920  1.00 34.05  ? 194 ALA   A HB3  1 
ATOM   2729  N N    . VAL   A 1 195 ? 9.397   -24.514 99.932  1.00 31.12  ? 195 VAL   A N    1 
ATOM   2730  C CA   . VAL   A 1 195 ? 8.427   -23.701 99.204  1.00 23.06  ? 195 VAL   A CA   1 
ATOM   2731  C C    . VAL   A 1 195 ? 7.058   -24.362 99.339  1.00 26.08  ? 195 VAL   A C    1 
ATOM   2732  O O    . VAL   A 1 195 ? 6.942   -25.589 99.266  1.00 27.04  ? 195 VAL   A O    1 
ATOM   2733  C CB   . VAL   A 1 195 ? 8.838   -23.546 97.732  1.00 23.72  ? 195 VAL   A CB   1 
ATOM   2734  C CG1  . VAL   A 1 195 ? 8.039   -22.472 97.100  1.00 25.98  ? 195 VAL   A CG1  1 
ATOM   2735  C CG2  . VAL   A 1 195 ? 10.350  -23.205 97.605  1.00 25.77  ? 195 VAL   A CG2  1 
ATOM   2736  H H    . VAL   A 1 195 ? 9.389   -25.337 99.685  1.00 37.52  ? 195 VAL   A H    1 
ATOM   2737  H HA   . VAL   A 1 195 ? 8.367   -22.815 99.594  1.00 27.85  ? 195 VAL   A HA   1 
ATOM   2738  H HB   . VAL   A 1 195 ? 8.676   -24.387 97.277  1.00 28.64  ? 195 VAL   A HB   1 
ATOM   2739  H HG11 . VAL   A 1 195 ? 8.353   -22.337 96.192  1.00 31.35  ? 195 VAL   A HG11 1 
ATOM   2740  H HG12 . VAL   A 1 195 ? 7.106   -22.737 97.091  1.00 31.35  ? 195 VAL   A HG12 1 
ATOM   2741  H HG13 . VAL   A 1 195 ? 8.146   -21.655 97.611  1.00 31.35  ? 195 VAL   A HG13 1 
ATOM   2742  H HG21 . VAL   A 1 195 ? 10.567  -23.074 96.669  1.00 31.10  ? 195 VAL   A HG21 1 
ATOM   2743  H HG22 . VAL   A 1 195 ? 10.534  -22.393 98.104  1.00 31.10  ? 195 VAL   A HG22 1 
ATOM   2744  H HG23 . VAL   A 1 195 ? 10.871  -23.940 97.965  1.00 31.10  ? 195 VAL   A HG23 1 
ATOM   2745  N N    . SER   A 1 196 ? 6.028   -23.554 99.583  1.00 25.47  ? 196 SER   A N    1 
ATOM   2746  C CA   . SER   A 1 196 ? 4.692   -24.083 99.812  1.00 24.65  ? 196 SER   A CA   1 
ATOM   2747  C C    . SER   A 1 196 ? 4.103   -24.729 98.561  1.00 30.60  ? 196 SER   A C    1 
ATOM   2748  O O    . SER   A 1 196 ? 4.184   -24.184 97.452  1.00 23.35  ? 196 SER   A O    1 
ATOM   2749  C CB   . SER   A 1 196 ? 3.757   -22.971 100.265 1.00 30.70  ? 196 SER   A CB   1 
ATOM   2750  O OG   . SER   A 1 196 ? 2.405   -23.435 100.246 1.00 33.73  ? 196 SER   A OG   1 
ATOM   2751  H H    . SER   A 1 196 ? 6.079   -22.696 99.622  1.00 30.74  ? 196 SER   A H    1 
ATOM   2752  H HA   . SER   A 1 196 ? 4.759   -24.763 100.500 1.00 29.76  ? 196 SER   A HA   1 
ATOM   2753  H HB2  . SER   A 1 196 ? 3.991   -22.704 101.168 1.00 37.01  ? 196 SER   A HB2  1 
ATOM   2754  H HB3  . SER   A 1 196 ? 3.844   -22.215 99.663  1.00 37.01  ? 196 SER   A HB3  1 
ATOM   2755  H HG   . SER   A 1 196 ? 1.889   -22.826 100.509 1.00 40.65  ? 196 SER   A HG   1 
ATOM   2756  N N    . LEU   A 1 197 ? 3.479   -25.890 98.755  1.00 29.64  ? 197 LEU   A N    1 
ATOM   2757  C CA   . LEU   A 1 197 ? 2.780   -26.588 97.688  1.00 27.55  ? 197 LEU   A CA   1 
ATOM   2758  C C    . LEU   A 1 197 ? 1.294   -26.315 97.705  1.00 32.49  ? 197 LEU   A C    1 
ATOM   2759  O O    . LEU   A 1 197 ? 0.546   -27.043 97.050  1.00 29.95  ? 197 LEU   A O    1 
ATOM   2760  C CB   . LEU   A 1 197 ? 3.003   -28.094 97.782  1.00 27.28  ? 197 LEU   A CB   1 
ATOM   2761  C CG   . LEU   A 1 197 ? 4.476   -28.450 97.638  1.00 30.76  ? 197 LEU   A CG   1 
ATOM   2762  C CD1  . LEU   A 1 197 ? 4.794   -29.631 98.441  1.00 35.19  ? 197 LEU   A CD1  1 
ATOM   2763  C CD2  . LEU   A 1 197 ? 4.775   -28.750 96.231  1.00 31.20  ? 197 LEU   A CD2  1 
ATOM   2764  H H    . LEU   A 1 197 ? 3.448   -26.297 99.511  1.00 35.75  ? 197 LEU   A H    1 
ATOM   2765  H HA   . LEU   A 1 197 ? 3.151   -26.284 96.845  1.00 33.24  ? 197 LEU   A HA   1 
ATOM   2766  H HB2  . LEU   A 1 197 ? 2.694   -28.409 98.645  1.00 32.92  ? 197 LEU   A HB2  1 
ATOM   2767  H HB3  . LEU   A 1 197 ? 2.510   -28.535 97.072  1.00 32.92  ? 197 LEU   A HB3  1 
ATOM   2768  H HG   . LEU   A 1 197 ? 5.013   -27.702 97.941  1.00 37.08  ? 197 LEU   A HG   1 
ATOM   2769  H HD11 . LEU   A 1 197 ? 5.727   -29.863 98.306  1.00 42.41  ? 197 LEU   A HD11 1 
ATOM   2770  H HD12 . LEU   A 1 197 ? 4.634   -29.430 99.376  1.00 42.41  ? 197 LEU   A HD12 1 
ATOM   2771  H HD13 . LEU   A 1 197 ? 4.228   -30.367 98.159  1.00 42.41  ? 197 LEU   A HD13 1 
ATOM   2772  H HD21 . LEU   A 1 197 ? 5.734   -28.696 96.094  1.00 37.62  ? 197 LEU   A HD21 1 
ATOM   2773  H HD22 . LEU   A 1 197 ? 4.461   -29.644 96.025  1.00 37.62  ? 197 LEU   A HD22 1 
ATOM   2774  H HD23 . LEU   A 1 197 ? 4.324   -28.102 95.667  1.00 37.62  ? 197 LEU   A HD23 1 
ATOM   2775  N N    . GLU   A 1 198 ? 0.860   -25.299 98.464  1.00 31.62  ? 198 GLU   A N    1 
ATOM   2776  C CA   . GLU   A 1 198 ? -0.541  -24.917 98.528  1.00 27.82  ? 198 GLU   A CA   1 
ATOM   2777  C C    . GLU   A 1 198 ? -0.962  -24.323 97.201  1.00 26.74  ? 198 GLU   A C    1 
ATOM   2778  O O    . GLU   A 1 198 ? -0.445  -23.277 96.793  1.00 30.43  ? 198 GLU   A O    1 
ATOM   2779  C CB   . GLU   A 1 198 ? -0.755  -23.908 99.656  1.00 33.31  ? 198 GLU   A CB   1 
ATOM   2780  C CG   . GLU   A 1 198 ? -2.190  -23.489 99.858  1.00 39.37  ? 198 GLU   A CG   1 
ATOM   2781  C CD   . GLU   A 1 198 ? -2.327  -22.496 101.012 1.00 45.30  ? 198 GLU   A CD   1 
ATOM   2782  O OE1  . GLU   A 1 198 ? -1.654  -22.710 102.056 1.00 44.76  ? 198 GLU   A OE1  1 
ATOM   2783  O OE2  . GLU   A 1 198 ? -3.098  -21.515 100.873 1.00 41.12  ? 198 GLU   A OE2  1 
ATOM   2784  H H    . GLU   A 1 198 ? 1.371   -24.813 98.956  1.00 38.12  ? 198 GLU   A H    1 
ATOM   2785  H HA   . GLU   A 1 198 ? -1.087  -25.698 98.707  1.00 33.56  ? 198 GLU   A HA   1 
ATOM   2786  H HB2  . GLU   A 1 198 ? -0.445  -24.304 100.486 1.00 40.15  ? 198 GLU   A HB2  1 
ATOM   2787  H HB3  . GLU   A 1 198 ? -0.241  -23.110 99.457  1.00 40.15  ? 198 GLU   A HB3  1 
ATOM   2788  H HG2  . GLU   A 1 198 ? -2.517  -23.065 99.049  1.00 47.42  ? 198 GLU   A HG2  1 
ATOM   2789  H HG3  . GLU   A 1 198 ? -2.727  -24.271 100.062 1.00 47.42  ? 198 GLU   A HG3  1 
ATOM   2790  N N    . GLY   A 1 199 ? -1.893  -24.989 96.529  1.00 29.70  ? 199 GLY   A N    1 
ATOM   2791  C CA   . GLY   A 1 199 ? -2.254  -24.667 95.161  1.00 32.21  ? 199 GLY   A CA   1 
ATOM   2792  C C    . GLY   A 1 199 ? -1.697  -25.637 94.150  1.00 32.54  ? 199 GLY   A C    1 
ATOM   2793  O O    . GLY   A 1 199 ? -2.085  -25.587 92.969  1.00 39.20  ? 199 GLY   A O    1 
ATOM   2794  H H    . GLY   A 1 199 ? -2.340  -25.648 96.854  1.00 35.81  ? 199 GLY   A H    1 
ATOM   2795  H HA2  . GLY   A 1 199 ? -3.221  -24.668 95.080  1.00 38.83  ? 199 GLY   A HA2  1 
ATOM   2796  H HA3  . GLY   A 1 199 ? -1.921  -23.782 94.947  1.00 38.83  ? 199 GLY   A HA3  1 
ATOM   2797  N N    . HIS   A 1 200 ? -0.777  -26.507 94.568  1.00 32.92  ? 200 HIS   A N    1 
ATOM   2798  C CA   . HIS   A 1 200 ? -0.354  -27.651 93.747  1.00 34.83  ? 200 HIS   A CA   1 
ATOM   2799  C C    . HIS   A 1 200 ? -1.147  -28.854 94.258  1.00 30.73  ? 200 HIS   A C    1 
ATOM   2800  O O    . HIS   A 1 200 ? -0.646  -29.711 94.987  1.00 30.63  ? 200 HIS   A O    1 
ATOM   2801  C CB   . HIS   A 1 200 ? 1.149   -27.877 93.816  1.00 30.67  ? 200 HIS   A CB   1 
ATOM   2802  C CG   . HIS   A 1 200 ? 1.682   -28.767 92.727  1.00 31.03  ? 200 HIS   A CG   1 
ATOM   2803  N ND1  . HIS   A 1 200 ? 1.782   -30.134 92.860  1.00 29.12  ? 200 HIS   A ND1  1 
ATOM   2804  C CD2  . HIS   A 1 200 ? 2.165   -28.480 91.496  1.00 30.98  ? 200 HIS   A CD2  1 
ATOM   2805  C CE1  . HIS   A 1 200 ? 2.303   -30.649 91.759  1.00 25.54  ? 200 HIS   A CE1  1 
ATOM   2806  N NE2  . HIS   A 1 200 ? 2.543   -29.666 90.916  1.00 23.81  ? 200 HIS   A NE2  1 
ATOM   2807  H H    . HIS   A 1 200 ? -0.378  -26.459 95.329  1.00 39.68  ? 200 HIS   A H    1 
ATOM   2808  H HA   . HIS   A 1 200 ? -0.565  -27.483 92.815  1.00 41.97  ? 200 HIS   A HA   1 
ATOM   2809  H HB2  . HIS   A 1 200 ? 1.596   -27.019 93.742  1.00 36.98  ? 200 HIS   A HB2  1 
ATOM   2810  H HB3  . HIS   A 1 200 ? 1.363   -28.290 94.667  1.00 36.98  ? 200 HIS   A HB3  1 
ATOM   2811  H HD1  . HIS   A 1 200 ? 1.543   -30.584 93.552  1.00 35.12  ? 200 HIS   A HD1  1 
ATOM   2812  H HD2  . HIS   A 1 200 ? 2.230   -27.635 91.113  1.00 37.36  ? 200 HIS   A HD2  1 
ATOM   2813  H HE1  . HIS   A 1 200 ? 2.470   -31.550 91.606  1.00 30.82  ? 200 HIS   A HE1  1 
ATOM   2814  N N    . TYR   A 1 201 ? -2.413  -28.892 93.854  1.00 32.38  ? 201 TYR   A N    1 
ATOM   2815  C CA   . TYR   A 1 201 ? -3.408  -29.824 94.353  1.00 30.37  ? 201 TYR   A CA   1 
ATOM   2816  C C    . TYR   A 1 201 ? -3.867  -30.765 93.253  1.00 30.36  ? 201 TYR   A C    1 
ATOM   2817  O O    . TYR   A 1 201 ? -4.213  -30.317 92.154  1.00 32.88  ? 201 TYR   A O    1 
ATOM   2818  C CB   . TYR   A 1 201 ? -4.635  -29.065 94.837  1.00 31.67  ? 201 TYR   A CB   1 
ATOM   2819  C CG   . TYR   A 1 201 ? -4.457  -28.251 96.072  1.00 34.69  ? 201 TYR   A CG   1 
ATOM   2820  C CD1  . TYR   A 1 201 ? -3.661  -28.681 97.129  1.00 32.67  ? 201 TYR   A CD1  1 
ATOM   2821  C CD2  . TYR   A 1 201 ? -5.137  -27.055 96.206  1.00 37.37  ? 201 TYR   A CD2  1 
ATOM   2822  C CE1  . TYR   A 1 201 ? -3.560  -27.911 98.290  1.00 32.23  ? 201 TYR   A CE1  1 
ATOM   2823  C CE2  . TYR   A 1 201 ? -5.054  -26.304 97.354  1.00 34.87  ? 201 TYR   A CE2  1 
ATOM   2824  C CZ   . TYR   A 1 201 ? -4.268  -26.726 98.382  1.00 29.52  ? 201 TYR   A CZ   1 
ATOM   2825  O OH   . TYR   A 1 201 ? -4.221  -25.909 99.493  1.00 38.94  ? 201 TYR   A OH   1 
ATOM   2826  H H    . TYR   A 1 201 ? -2.732  -28.358 93.261  1.00 39.03  ? 201 TYR   A H    1 
ATOM   2827  H HA   . TYR   A 1 201 ? -3.006  -30.343 95.067  1.00 36.62  ? 201 TYR   A HA   1 
ATOM   2828  H HB2  . TYR   A 1 201 ? -4.914  -28.459 94.133  1.00 38.18  ? 201 TYR   A HB2  1 
ATOM   2829  H HB3  . TYR   A 1 201 ? -5.338  -29.709 95.018  1.00 38.18  ? 201 TYR   A HB3  1 
ATOM   2830  H HD1  . TYR   A 1 201 ? -3.195  -29.483 97.063  1.00 39.38  ? 201 TYR   A HD1  1 
ATOM   2831  H HD2  . TYR   A 1 201 ? -5.663  -26.751 95.502  1.00 45.02  ? 201 TYR   A HD2  1 
ATOM   2832  H HE1  . TYR   A 1 201 ? -3.021  -28.192 98.994  1.00 38.85  ? 201 TYR   A HE1  1 
ATOM   2833  H HE2  . TYR   A 1 201 ? -5.534  -25.511 97.428  1.00 42.03  ? 201 TYR   A HE2  1 
ATOM   2834  H HH   . TYR   A 1 201 ? -4.773  -25.280 99.411  1.00 46.90  ? 201 TYR   A HH   1 
ATOM   2835  N N    . LEU   A 1 202 ? -3.909  -32.046 93.553  1.00 31.60  ? 202 LEU   A N    1 
ATOM   2836  C CA   . LEU   A 1 202 ? -4.632  -32.962 92.691  1.00 31.42  ? 202 LEU   A CA   1 
ATOM   2837  C C    . LEU   A 1 202 ? -6.007  -32.360 92.425  1.00 32.34  ? 202 LEU   A C    1 
ATOM   2838  O O    . LEU   A 1 202 ? -6.626  -31.841 93.350  1.00 35.39  ? 202 LEU   A O    1 
ATOM   2839  C CB   . LEU   A 1 202 ? -4.726  -34.322 93.370  1.00 36.95  ? 202 LEU   A CB   1 
ATOM   2840  C CG   . LEU   A 1 202 ? -5.247  -35.464 92.502  1.00 45.30  ? 202 LEU   A CG   1 
ATOM   2841  C CD1  . LEU   A 1 202 ? -4.215  -35.851 91.427  1.00 36.56  ? 202 LEU   A CD1  1 
ATOM   2842  C CD2  . LEU   A 1 202 ? -5.650  -36.633 93.419  1.00 59.89  ? 202 LEU   A CD2  1 
ATOM   2843  H H    . LEU   A 1 202 ? -3.535  -32.407 94.238  1.00 38.10  ? 202 LEU   A H    1 
ATOM   2844  H HA   . LEU   A 1 202 ? -4.185  -33.101 91.841  1.00 37.88  ? 202 LEU   A HA   1 
ATOM   2845  H HB2  . LEU   A 1 202 ? -3.838  -34.571 93.672  1.00 44.52  ? 202 LEU   A HB2  1 
ATOM   2846  H HB3  . LEU   A 1 202 ? -5.324  -34.240 94.129  1.00 44.52  ? 202 LEU   A HB3  1 
ATOM   2847  H HG   . LEU   A 1 202 ? -6.038  -35.198 92.007  1.00 54.53  ? 202 LEU   A HG   1 
ATOM   2848  H HD11 . LEU   A 1 202 ? -4.566  -36.587 90.902  1.00 44.05  ? 202 LEU   A HD11 1 
ATOM   2849  H HD12 . LEU   A 1 202 ? -4.053  -35.084 90.855  1.00 44.05  ? 202 LEU   A HD12 1 
ATOM   2850  H HD13 . LEU   A 1 202 ? -3.391  -36.119 91.862  1.00 44.05  ? 202 LEU   A HD13 1 
ATOM   2851  H HD21 . LEU   A 1 202 ? -5.988  -37.360 92.873  1.00 72.05  ? 202 LEU   A HD21 1 
ATOM   2852  H HD22 . LEU   A 1 202 ? -4.871  -36.927 93.916  1.00 72.05  ? 202 LEU   A HD22 1 
ATOM   2853  H HD23 . LEU   A 1 202 ? -6.339  -36.331 94.031  1.00 72.05  ? 202 LEU   A HD23 1 
ATOM   2854  N N    . PRO   A 1 203 ? -6.473  -32.317 91.181  1.00 28.89  ? 203 PRO   A N    1 
ATOM   2855  C CA   . PRO   A 1 203 ? -7.660  -31.506 90.895  1.00 31.61  ? 203 PRO   A CA   1 
ATOM   2856  C C    . PRO   A 1 203 ? -8.864  -31.898 91.742  1.00 40.78  ? 203 PRO   A C    1 
ATOM   2857  O O    . PRO   A 1 203 ? -9.166  -33.085 91.943  1.00 35.11  ? 203 PRO   A O    1 
ATOM   2858  C CB   . PRO   A 1 203 ? -7.910  -31.755 89.399  1.00 36.17  ? 203 PRO   A CB   1 
ATOM   2859  C CG   . PRO   A 1 203 ? -6.582  -32.050 88.845  1.00 29.49  ? 203 PRO   A CG   1 
ATOM   2860  C CD   . PRO   A 1 203 ? -5.824  -32.786 89.938  1.00 31.19  ? 203 PRO   A CD   1 
ATOM   2861  H HA   . PRO   A 1 203 ? -7.463  -30.569 91.050  1.00 38.11  ? 203 PRO   A HA   1 
ATOM   2862  H HB2  . PRO   A 1 203 ? -8.510  -32.509 89.284  1.00 43.58  ? 203 PRO   A HB2  1 
ATOM   2863  H HB3  . PRO   A 1 203 ? -8.290  -30.962 88.989  1.00 43.58  ? 203 PRO   A HB3  1 
ATOM   2864  H HG2  . PRO   A 1 203 ? -6.673  -32.607 88.056  1.00 35.57  ? 203 PRO   A HG2  1 
ATOM   2865  H HG3  . PRO   A 1 203 ? -6.133  -31.221 88.615  1.00 35.57  ? 203 PRO   A HG3  1 
ATOM   2866  H HD2  . PRO   A 1 203 ? -5.922  -33.746 89.839  1.00 37.60  ? 203 PRO   A HD2  1 
ATOM   2867  H HD3  . PRO   A 1 203 ? -4.884  -32.546 89.928  1.00 37.60  ? 203 PRO   A HD3  1 
ATOM   2868  N N    . ARG   A 1 204 ? -9.549  -30.860 92.244  1.00 37.08  ? 204 ARG   A N    1 
ATOM   2869  C CA   . ARG   A 1 204 ? -10.740 -30.960 93.060  1.00 39.10  ? 204 ARG   A CA   1 
ATOM   2870  C C    . ARG   A 1 204 ? -10.382 -31.395 94.464  1.00 40.57  ? 204 ARG   A C    1 
ATOM   2871  O O    . ARG   A 1 204 ? -11.288 -31.669 95.247  1.00 45.82  ? 204 ARG   A O    1 
ATOM   2872  C CB   . ARG   A 1 204 ? -11.773 -31.889 92.420  1.00 37.25  ? 204 ARG   A CB   1 
ATOM   2873  C CG   . ARG   A 1 204 ? -12.044 -31.395 90.997  1.00 48.29  ? 204 ARG   A CG   1 
ATOM   2874  C CD   . ARG   A 1 204 ? -13.426 -31.672 90.411  1.00 51.60  ? 204 ARG   A CD   1 
ATOM   2875  N NE   . ARG   A 1 204 ? -13.303 -31.982 88.983  1.00 49.40  ? 204 ARG   A NE   1 
ATOM   2876  C CZ   . ARG   A 1 204 ? -13.862 -31.288 87.997  1.00 52.13  ? 204 ARG   A CZ   1 
ATOM   2877  N NH1  . ARG   A 1 204 ? -14.626 -30.235 88.240  1.00 52.87  ? 204 ARG   A NH1  1 
ATOM   2878  N NH2  . ARG   A 1 204 ? -13.638 -31.652 86.731  1.00 53.40  ? 204 ARG   A NH2  1 
ATOM   2879  H H    . ARG   A 1 204 ? -9.317  -30.044 92.109  1.00 44.68  ? 204 ARG   A H    1 
ATOM   2880  H HA   . ARG   A 1 204 ? -11.174 -30.097 93.146  1.00 47.10  ? 204 ARG   A HA   1 
ATOM   2881  H HB2  . ARG   A 1 204 ? -11.429 -32.796 92.384  1.00 44.88  ? 204 ARG   A HB2  1 
ATOM   2882  H HB3  . ARG   A 1 204 ? -12.600 -31.869 92.928  1.00 44.88  ? 204 ARG   A HB3  1 
ATOM   2883  H HG2  . ARG   A 1 204 ? -11.923 -30.433 90.987  1.00 58.13  ? 204 ARG   A HG2  1 
ATOM   2884  H HG3  . ARG   A 1 204 ? -11.400 -31.816 90.406  1.00 58.13  ? 204 ARG   A HG3  1 
ATOM   2885  H HD2  . ARG   A 1 204 ? -13.828 -32.430 90.862  1.00 62.10  ? 204 ARG   A HD2  1 
ATOM   2886  H HD3  . ARG   A 1 204 ? -13.989 -30.888 90.513  1.00 62.10  ? 204 ARG   A HD3  1 
ATOM   2887  H HE   . ARG   A 1 204 ? -12.831 -32.668 88.767  1.00 59.46  ? 204 ARG   A HE   1 
ATOM   2888  H HH11 . ARG   A 1 204 ? -14.771 -29.986 89.050  1.00 63.63  ? 204 ARG   A HH11 1 
ATOM   2889  H HH12 . ARG   A 1 204 ? -14.978 -29.799 87.587  1.00 63.63  ? 204 ARG   A HH12 1 
ATOM   2890  H HH21 . ARG   A 1 204 ? -13.137 -32.329 86.561  1.00 64.25  ? 204 ARG   A HH21 1 
ATOM   2891  H HH22 . ARG   A 1 204 ? -13.995 -31.208 86.087  1.00 64.25  ? 204 ARG   A HH22 1 
ATOM   2892  N N    . THR   A 1 205 ? -9.102  -31.443 94.809  1.00 37.20  ? 205 THR   A N    1 
ATOM   2893  C CA   . THR   A 1 205 ? -8.682  -31.660 96.182  1.00 33.36  ? 205 THR   A CA   1 
ATOM   2894  C C    . THR   A 1 205 ? -8.031  -30.389 96.717  1.00 37.33  ? 205 THR   A C    1 
ATOM   2895  O O    . THR   A 1 205 ? -7.866  -29.395 95.998  1.00 34.98  ? 205 THR   A O    1 
ATOM   2896  C CB   . THR   A 1 205 ? -7.727  -32.853 96.301  1.00 39.29  ? 205 THR   A CB   1 
ATOM   2897  O OG1  . THR   A 1 205 ? -6.380  -32.435 96.019  1.00 38.55  ? 205 THR   A OG1  1 
ATOM   2898  C CG2  . THR   A 1 205 ? -8.169  -33.949 95.354  1.00 40.34  ? 205 THR   A CG2  1 
ATOM   2899  H H    . THR   A 1 205 ? -8.451  -31.351 94.255  1.00 44.82  ? 205 THR   A H    1 
ATOM   2900  H HA   . THR   A 1 205 ? -9.458  -31.865 96.726  1.00 40.21  ? 205 THR   A HA   1 
ATOM   2901  H HB   . THR   A 1 205 ? -7.741  -33.212 97.202  1.00 47.33  ? 205 THR   A HB   1 
ATOM   2902  H HG1  . THR   A 1 205 ? -6.328  -32.145 95.233  1.00 46.44  ? 205 THR   A HG1  1 
ATOM   2903  H HG21 . THR   A 1 205 ? -7.751  -34.789 95.601  1.00 48.59  ? 205 THR   A HG21 1 
ATOM   2904  H HG22 . THR   A 1 205 ? -9.133  -34.053 95.394  1.00 48.59  ? 205 THR   A HG22 1 
ATOM   2905  H HG23 . THR   A 1 205 ? -7.914  -33.725 94.445  1.00 48.59  ? 205 THR   A HG23 1 
ATOM   2906  N N    . ASP   A 1 206 ? -7.702  -30.418 98.016  1.00 38.32  ? 206 ASP   A N    1 
ATOM   2907  C CA   . ASP   A 1 206 ? -7.256  -29.224 98.720  1.00 36.15  ? 206 ASP   A CA   1 
ATOM   2908  C C    . ASP   A 1 206 ? -6.588  -29.589 100.030 1.00 39.88  ? 206 ASP   A C    1 
ATOM   2909  O O    . ASP   A 1 206 ? -6.859  -28.988 101.073 1.00 44.71  ? 206 ASP   A O    1 
ATOM   2910  C CB   . ASP   A 1 206 ? -8.427  -28.291 98.959  1.00 33.65  ? 206 ASP   A CB   1 
ATOM   2911  C CG   . ASP   A 1 206 ? -9.300  -28.709 100.144 1.00 45.41  ? 206 ASP   A CG   1 
ATOM   2912  O OD1  . ASP   A 1 206 ? -9.917  -29.810 100.114 1.00 46.43  ? 206 ASP   A OD1  1 
ATOM   2913  O OD2  . ASP   A 1 206 ? -9.405  -27.896 101.090 1.00 52.19  ? 206 ASP   A OD2  1 
ATOM   2914  H H    . ASP   A 1 206 ? -7.732  -31.123 98.507  1.00 46.17  ? 206 ASP   A H    1 
ATOM   2915  H HA   . ASP   A 1 206 ? -6.603  -28.757 98.176  1.00 43.55  ? 206 ASP   A HA   1 
ATOM   2916  H HB2  . ASP   A 1 206 ? -8.087  -27.400 99.140  1.00 40.56  ? 206 ASP   A HB2  1 
ATOM   2917  H HB3  . ASP   A 1 206 ? -8.986  -28.278 98.167  1.00 40.56  ? 206 ASP   A HB3  1 
ATOM   2918  N N    . GLY   A 1 207 ? -5.703  -30.570 99.991  1.00 40.78  ? 207 GLY   A N    1 
ATOM   2919  C CA   . GLY   A 1 207 ? -5.141  -31.062 101.225 1.00 43.86  ? 207 GLY   A CA   1 
ATOM   2920  C C    . GLY   A 1 207 ? -3.690  -30.725 101.523 1.00 43.19  ? 207 GLY   A C    1 
ATOM   2921  O O    . GLY   A 1 207 ? -3.136  -29.667 101.166 1.00 42.34  ? 207 GLY   A O    1 
ATOM   2922  H H    . GLY   A 1 207 ? -5.419  -30.955 99.276  1.00 49.11  ? 207 GLY   A H    1 
ATOM   2923  H HA2  . GLY   A 1 207 ? -5.670  -30.708 101.957 1.00 52.81  ? 207 GLY   A HA2  1 
ATOM   2924  H HA3  . GLY   A 1 207 ? -5.213  -32.029 101.222 1.00 52.81  ? 207 GLY   A HA3  1 
ATOM   2925  N N    . ALA   A 1 208 ? -3.084  -31.675 102.229 1.00 36.91  ? 208 ALA   A N    1 
ATOM   2926  C CA   . ALA   A 1 208 ? -1.702  -31.591 102.660 1.00 38.49  ? 208 ALA   A CA   1 
ATOM   2927  C C    . ALA   A 1 208 ? -0.757  -31.999 101.541 1.00 42.75  ? 208 ALA   A C    1 
ATOM   2928  O O    . ALA   A 1 208 ? -1.060  -32.896 100.738 1.00 45.48  ? 208 ALA   A O    1 
ATOM   2929  C CB   . ALA   A 1 208 ? -1.492  -32.500 103.872 1.00 36.06  ? 208 ALA   A CB   1 
ATOM   2930  H H    . ALA   A 1 208 ? -3.469  -32.403 102.479 1.00 44.47  ? 208 ALA   A H    1 
ATOM   2931  H HA   . ALA   A 1 208 ? -1.492  -30.677 102.905 1.00 46.36  ? 208 ALA   A HA   1 
ATOM   2932  H HB1  . ALA   A 1 208 ? -0.571  -32.424 104.168 1.00 43.45  ? 208 ALA   A HB1  1 
ATOM   2933  H HB2  . ALA   A 1 208 ? -2.091  -32.222 104.582 1.00 43.45  ? 208 ALA   A HB2  1 
ATOM   2934  H HB3  . ALA   A 1 208 ? -1.683  -33.416 103.617 1.00 43.45  ? 208 ALA   A HB3  1 
ATOM   2935  N N    . ARG   A 1 209 ? 0.390   -31.321 101.497 1.00 43.95  ? 209 ARG   A N    1 
ATOM   2936  C CA   . ARG   A 1 209 ? 1.501   -31.739 100.652 1.00 41.09  ? 209 ARG   A CA   1 
ATOM   2937  C C    . ARG   A 1 209 ? 1.956   -33.151 101.022 1.00 44.25  ? 209 ARG   A C    1 
ATOM   2938  O O    . ARG   A 1 209 ? 1.891   -33.552 102.192 1.00 39.72  ? 209 ARG   A O    1 
ATOM   2939  C CB   . ARG   A 1 209 ? 2.668   -30.744 100.784 1.00 40.49  ? 209 ARG   A CB   1 
ATOM   2940  C CG   . ARG   A 1 209 ? 3.316   -30.611 102.191 1.00 48.26  ? 209 ARG   A CG   1 
ATOM   2941  C CD   . ARG   A 1 209 ? 4.787   -31.120 102.237 1.00 41.83  ? 209 ARG   A CD   1 
ATOM   2942  N NE   . ARG   A 1 209 ? 5.278   -31.383 103.596 1.00 48.70  ? 209 ARG   A NE   1 
ATOM   2943  C CZ   . ARG   A 1 209 ? 5.207   -32.560 104.221 1.00 49.73  ? 209 ARG   A CZ   1 
ATOM   2944  N NH1  . ARG   A 1 209 ? 4.548   -33.594 103.692 1.00 44.88  ? 209 ARG   A NH1  1 
ATOM   2945  N NH2  . ARG   A 1 209 ? 5.832   -32.712 105.393 1.00 52.72  ? 209 ARG   A NH2  1 
ATOM   2946  H H    . ARG   A 1 209 ? 0.550   -30.609 101.952 1.00 52.91  ? 209 ARG   A H    1 
ATOM   2947  H HA   . ARG   A 1 209 ? 1.220   -31.752 99.723  1.00 49.49  ? 209 ARG   A HA   1 
ATOM   2948  H HB2  . ARG   A 1 209 ? 3.369   -31.021 100.174 1.00 48.77  ? 209 ARG   A HB2  1 
ATOM   2949  H HB3  . ARG   A 1 209 ? 2.342   -29.865 100.538 1.00 48.77  ? 209 ARG   A HB3  1 
ATOM   2950  H HG2  . ARG   A 1 209 ? 3.315   -29.677 102.451 1.00 58.09  ? 209 ARG   A HG2  1 
ATOM   2951  H HG3  . ARG   A 1 209 ? 2.800   -31.132 102.826 1.00 58.09  ? 209 ARG   A HG3  1 
ATOM   2952  H HD2  . ARG   A 1 209 ? 4.847   -31.949 101.736 1.00 50.38  ? 209 ARG   A HD2  1 
ATOM   2953  H HD3  . ARG   A 1 209 ? 5.363   -30.449 101.839 1.00 50.38  ? 209 ARG   A HD3  1 
ATOM   2954  H HE   . ARG   A 1 209 ? 5.638   -30.728 104.022 1.00 58.61  ? 209 ARG   A HE   1 
ATOM   2955  H HH11 . ARG   A 1 209 ? 4.156   -33.511 102.931 1.00 54.03  ? 209 ARG   A HH11 1 
ATOM   2956  H HH12 . ARG   A 1 209 ? 4.515   -34.344 104.113 1.00 54.03  ? 209 ARG   A HH12 1 
ATOM   2957  H HH21 . ARG   A 1 209 ? 6.272   -32.057 105.734 1.00 63.44  ? 209 ARG   A HH21 1 
ATOM   2958  H HH22 . ARG   A 1 209 ? 5.794   -33.466 105.806 1.00 63.44  ? 209 ARG   A HH22 1 
ATOM   2959  N N    . GLY   A 1 210 ? 2.387   -33.924 100.022 1.00 36.02  ? 210 GLY   A N    1 
ATOM   2960  C CA   . GLY   A 1 210 ? 2.914   -35.253 100.266 1.00 38.59  ? 210 GLY   A CA   1 
ATOM   2961  C C    . GLY   A 1 210 ? 4.394   -35.204 100.590 1.00 34.75  ? 210 GLY   A C    1 
ATOM   2962  O O    . GLY   A 1 210 ? 5.039   -34.158 100.546 1.00 40.32  ? 210 GLY   A O    1 
ATOM   2963  H H    . GLY   A 1 210 ? 2.382   -33.694 99.193  1.00 43.40  ? 210 GLY   A H    1 
ATOM   2964  H HA2  . GLY   A 1 210 ? 2.446   -35.657 101.014 1.00 46.48  ? 210 GLY   A HA2  1 
ATOM   2965  H HA3  . GLY   A 1 210 ? 2.787   -35.804 99.478  1.00 46.48  ? 210 GLY   A HA3  1 
ATOM   2966  N N    . GLU   A 1 211 ? 4.940   -36.364 100.936 1.00 29.47  ? 211 GLU   A N    1 
ATOM   2967  C CA   . GLU   A 1 211 ? 6.384   -36.454 100.976 1.00 24.45  ? 211 GLU   A CA   1 
ATOM   2968  C C    . GLU   A 1 211 ? 6.942   -36.354 99.563  1.00 25.29  ? 211 GLU   A C    1 
ATOM   2969  O O    . GLU   A 1 211 ? 6.219   -36.465 98.565  1.00 24.63  ? 211 GLU   A O    1 
ATOM   2970  C CB   . GLU   A 1 211 ? 6.840   -37.765 101.602 1.00 32.90  ? 211 GLU   A CB   1 
ATOM   2971  C CG   . GLU   A 1 211 ? 6.150   -38.083 102.928 1.00 36.58  ? 211 GLU   A CG   1 
ATOM   2972  C CD   . GLU   A 1 211 ? 6.605   -37.155 104.043 1.00 39.65  ? 211 GLU   A CD   1 
ATOM   2973  O OE1  . GLU   A 1 211 ? 7.816   -36.799 104.060 1.00 39.73  ? 211 GLU   A OE1  1 
ATOM   2974  O OE2  . GLU   A 1 211 ? 5.747   -36.803 104.890 1.00 51.84  ? 211 GLU   A OE2  1 
ATOM   2975  H H    . GLU   A 1 211 ? 4.510   -37.080 101.141 1.00 35.55  ? 211 GLU   A H    1 
ATOM   2976  H HA   . GLU   A 1 211 ? 6.727   -35.726 101.518 1.00 29.52  ? 211 GLU   A HA   1 
ATOM   2977  H HB2  . GLU   A 1 211 ? 6.648   -38.489 100.986 1.00 39.66  ? 211 GLU   A HB2  1 
ATOM   2978  H HB3  . GLU   A 1 211 ? 7.795   -37.716 101.768 1.00 39.66  ? 211 GLU   A HB3  1 
ATOM   2979  H HG2  . GLU   A 1 211 ? 5.191   -37.981 102.821 1.00 44.07  ? 211 GLU   A HG2  1 
ATOM   2980  H HG3  . GLU   A 1 211 ? 6.361   -38.994 103.187 1.00 44.07  ? 211 GLU   A HG3  1 
ATOM   2981  N N    . LEU   A 1 212 ? 8.256   -36.137 99.506  1.00 25.91  ? 212 LEU   A N    1 
ATOM   2982  C CA   . LEU   A 1 212 ? 9.062   -36.216 98.298  1.00 25.61  ? 212 LEU   A CA   1 
ATOM   2983  C C    . LEU   A 1 212 ? 8.956   -34.984 97.411  1.00 23.59  ? 212 LEU   A C    1 
ATOM   2984  O O    . LEU   A 1 212 ? 9.985   -34.408 97.051  1.00 25.99  ? 212 LEU   A O    1 
ATOM   2985  C CB   . LEU   A 1 212 ? 8.681   -37.462 97.502  1.00 20.89  ? 212 LEU   A CB   1 
ATOM   2986  C CG   . LEU   A 1 212 ? 8.880   -38.803 98.221  1.00 20.12  ? 212 LEU   A CG   1 
ATOM   2987  C CD1  . LEU   A 1 212 ? 8.553   -39.989 97.301  1.00 26.09  ? 212 LEU   A CD1  1 
ATOM   2988  C CD2  . LEU   A 1 212 ? 10.284  -38.955 98.764  1.00 22.87  ? 212 LEU   A CD2  1 
ATOM   2989  H H    . LEU   A 1 212 ? 8.728   -35.930 100.194 1.00 31.27  ? 212 LEU   A H    1 
ATOM   2990  H HA   . LEU   A 1 212 ? 9.990   -36.271 98.575  1.00 30.91  ? 212 LEU   A HA   1 
ATOM   2991  H HB2  . LEU   A 1 212 ? 7.742   -37.398 97.269  1.00 25.25  ? 212 LEU   A HB2  1 
ATOM   2992  H HB3  . LEU   A 1 212 ? 9.222   -37.484 96.697  1.00 25.25  ? 212 LEU   A HB3  1 
ATOM   2993  H HG   . LEU   A 1 212 ? 8.267   -38.814 98.972  1.00 24.32  ? 212 LEU   A HG   1 
ATOM   2994  H HD11 . LEU   A 1 212 ? 8.656   -40.814 97.801  1.00 31.49  ? 212 LEU   A HD11 1 
ATOM   2995  H HD12 . LEU   A 1 212 ? 7.638   -39.903 96.990  1.00 31.49  ? 212 LEU   A HD12 1 
ATOM   2996  H HD13 . LEU   A 1 212 ? 9.161   -39.980 96.546  1.00 31.49  ? 212 LEU   A HD13 1 
ATOM   2997  H HD21 . LEU   A 1 212 ? 10.390  -39.852 99.119  1.00 27.62  ? 212 LEU   A HD21 1 
ATOM   2998  H HD22 . LEU   A 1 212 ? 10.918  -38.808 98.045  1.00 27.62  ? 212 LEU   A HD22 1 
ATOM   2999  H HD23 . LEU   A 1 212 ? 10.424  -38.302 99.467  1.00 27.62  ? 212 LEU   A HD23 1 
ATOM   3000  N N    . GLY   A 1 213 ? 7.744   -34.569 97.053  1.00 20.89  ? 213 GLY   A N    1 
ATOM   3001  C CA   . GLY   A 1 213 ? 7.589   -33.581 96.014  1.00 19.16  ? 213 GLY   A CA   1 
ATOM   3002  C C    . GLY   A 1 213 ? 7.891   -32.169 96.482  1.00 25.35  ? 213 GLY   A C    1 
ATOM   3003  O O    . GLY   A 1 213 ? 7.765   -31.837 97.665  1.00 19.19  ? 213 GLY   A O    1 
ATOM   3004  H H    . GLY   A 1 213 ? 7.007   -34.847 97.398  1.00 25.24  ? 213 GLY   A H    1 
ATOM   3005  H HA2  . GLY   A 1 213 ? 8.189   -33.791 95.282  1.00 23.17  ? 213 GLY   A HA2  1 
ATOM   3006  H HA3  . GLY   A 1 213 ? 6.675   -33.602 95.689  1.00 23.17  ? 213 GLY   A HA3  1 
ATOM   3007  N N    . VAL   A 1 214 ? 8.294   -31.330 95.514  1.00 20.33  ? 214 VAL   A N    1 
ATOM   3008  C CA   . VAL   A 1 214 ? 8.603   -29.925 95.725  1.00 25.07  ? 214 VAL   A CA   1 
ATOM   3009  C C    . VAL   A 1 214 ? 8.173   -29.104 94.516  1.00 23.26  ? 214 VAL   A C    1 
ATOM   3010  O O    . VAL   A 1 214 ? 7.979   -29.619 93.416  1.00 24.35  ? 214 VAL   A O    1 
ATOM   3011  C CB   . VAL   A 1 214 ? 10.109  -29.680 95.965  1.00 23.13  ? 214 VAL   A CB   1 
ATOM   3012  C CG1  . VAL   A 1 214 ? 10.617  -30.648 96.964  1.00 25.20  ? 214 VAL   A CG1  1 
ATOM   3013  C CG2  . VAL   A 1 214 ? 10.882  -29.837 94.671  1.00 21.51  ? 214 VAL   A CG2  1 
ATOM   3014  H H    . VAL   A 1 214 ? 8.398   -31.571 94.695  1.00 24.57  ? 214 VAL   A H    1 
ATOM   3015  H HA   . VAL   A 1 214 ? 8.095   -29.630 96.498  1.00 30.26  ? 214 VAL   A HA   1 
ATOM   3016  H HB   . VAL   A 1 214 ? 10.235  -28.777 96.295  1.00 27.93  ? 214 VAL   A HB   1 
ATOM   3017  H HG11 . VAL   A 1 214 ? 11.507  -30.378 97.241  1.00 30.42  ? 214 VAL   A HG11 1 
ATOM   3018  H HG12 . VAL   A 1 214 ? 10.021  -30.654 97.730  1.00 30.42  ? 214 VAL   A HG12 1 
ATOM   3019  H HG13 . VAL   A 1 214 ? 10.649  -31.530 96.562  1.00 30.42  ? 214 VAL   A HG13 1 
ATOM   3020  H HG21 . VAL   A 1 214 ? 11.813  -30.015 94.879  1.00 25.99  ? 214 VAL   A HG21 1 
ATOM   3021  H HG22 . VAL   A 1 214 ? 10.508  -30.577 94.167  1.00 25.99  ? 214 VAL   A HG22 1 
ATOM   3022  H HG23 . VAL   A 1 214 ? 10.809  -29.017 94.158  1.00 25.99  ? 214 VAL   A HG23 1 
ATOM   3023  N N    . VAL   A 1 215 ? 8.077   -27.795 94.719  1.00 26.44  ? 215 VAL   A N    1 
ATOM   3024  C CA   . VAL   A 1 215 ? 7.987   -26.851 93.615  1.00 21.94  ? 215 VAL   A CA   1 
ATOM   3025  C C    . VAL   A 1 215 ? 9.273   -26.056 93.608  1.00 24.77  ? 215 VAL   A C    1 
ATOM   3026  O O    . VAL   A 1 215 ? 9.885   -25.857 94.659  1.00 24.08  ? 215 VAL   A O    1 
ATOM   3027  C CB   . VAL   A 1 215 ? 6.775   -25.909 93.723  1.00 23.53  ? 215 VAL   A CB   1 
ATOM   3028  C CG1  . VAL   A 1 215 ? 5.498   -26.700 93.480  1.00 26.94  ? 215 VAL   A CG1  1 
ATOM   3029  C CG2  . VAL   A 1 215 ? 6.735   -25.269 95.075  1.00 26.03  ? 215 VAL   A CG2  1 
ATOM   3030  H H    . VAL   A 1 215 ? 8.063   -27.427 95.496  1.00 31.90  ? 215 VAL   A H    1 
ATOM   3031  H HA   . VAL   A 1 215 ? 7.889   -27.341 92.783  1.00 26.51  ? 215 VAL   A HA   1 
ATOM   3032  H HB   . VAL   A 1 215 ? 6.848   -25.207 93.057  1.00 28.41  ? 215 VAL   A HB   1 
ATOM   3033  H HG11 . VAL   A 1 215 ? 4.756   -26.237 93.898  1.00 32.50  ? 215 VAL   A HG11 1 
ATOM   3034  H HG12 . VAL   A 1 215 ? 5.348   -26.771 92.524  1.00 32.50  ? 215 VAL   A HG12 1 
ATOM   3035  H HG13 . VAL   A 1 215 ? 5.596   -27.584 93.866  1.00 32.50  ? 215 VAL   A HG13 1 
ATOM   3036  H HG21 . VAL   A 1 215 ? 6.032   -24.601 95.087  1.00 31.41  ? 215 VAL   A HG21 1 
ATOM   3037  H HG22 . VAL   A 1 215 ? 6.555   -25.950 95.741  1.00 31.41  ? 215 VAL   A HG22 1 
ATOM   3038  H HG23 . VAL   A 1 215 ? 7.592   -24.851 95.252  1.00 31.41  ? 215 VAL   A HG23 1 
ATOM   3039  N N    . GLY   A 1 216 ? 9.696   -25.607 92.417  1.00 23.34  ? 216 GLY   A N    1 
ATOM   3040  C CA   . GLY   A 1 216 ? 10.857  -24.764 92.307  1.00 19.92  ? 216 GLY   A CA   1 
ATOM   3041  C C    . GLY   A 1 216 ? 10.870  -24.071 90.973  1.00 29.37  ? 216 GLY   A C    1 
ATOM   3042  O O    . GLY   A 1 216 ? 10.185  -24.496 90.039  1.00 24.90  ? 216 GLY   A O    1 
ATOM   3043  H H    . GLY   A 1 216 ? 9.316   -25.787 91.667  1.00 28.19  ? 216 GLY   A H    1 
ATOM   3044  H HA2  . GLY   A 1 216 ? 10.846  -24.095 93.009  1.00 24.08  ? 216 GLY   A HA2  1 
ATOM   3045  H HA3  . GLY   A 1 216 ? 11.662  -25.298 92.392  1.00 24.08  ? 216 GLY   A HA3  1 
ATOM   3046  N N    . PRO   A 1 217 ? 11.717  -23.058 90.831  1.00 25.92  ? 217 PRO   A N    1 
ATOM   3047  C CA   . PRO   A 1 217 ? 11.692  -22.218 89.626  1.00 27.60  ? 217 PRO   A CA   1 
ATOM   3048  C C    . PRO   A 1 217 ? 12.498  -22.780 88.465  1.00 27.61  ? 217 PRO   A C    1 
ATOM   3049  O O    . PRO   A 1 217 ? 13.372  -23.636 88.605  1.00 28.35  ? 217 PRO   A O    1 
ATOM   3050  C CB   . PRO   A 1 217 ? 12.306  -20.898 90.121  1.00 23.89  ? 217 PRO   A CB   1 
ATOM   3051  C CG   . PRO   A 1 217 ? 13.356  -21.357 91.064  1.00 28.41  ? 217 PRO   A CG   1 
ATOM   3052  C CD   . PRO   A 1 217 ? 12.725  -22.584 91.791  1.00 27.42  ? 217 PRO   A CD   1 
ATOM   3053  H HA   . PRO   A 1 217 ? 10.777  -22.092 89.332  1.00 33.30  ? 217 PRO   A HA   1 
ATOM   3054  H HB2  . PRO   A 1 217 ? 12.687  -20.403 89.379  1.00 28.84  ? 217 PRO   A HB2  1 
ATOM   3055  H HB3  . PRO   A 1 217 ? 11.636  -20.360 90.570  1.00 28.84  ? 217 PRO   A HB3  1 
ATOM   3056  H HG2  . PRO   A 1 217 ? 14.152  -21.614 90.574  1.00 34.27  ? 217 PRO   A HG2  1 
ATOM   3057  H HG3  . PRO   A 1 217 ? 13.567  -20.650 91.694  1.00 34.27  ? 217 PRO   A HG3  1 
ATOM   3058  H HD2  . PRO   A 1 217 ? 13.392  -23.268 91.957  1.00 33.09  ? 217 PRO   A HD2  1 
ATOM   3059  H HD3  . PRO   A 1 217 ? 12.309  -22.316 92.625  1.00 33.09  ? 217 PRO   A HD3  1 
ATOM   3060  N N    . MET   A 1 218 ? 12.213  -22.227 87.292  1.00 30.76  ? 218 MET   A N    1 
ATOM   3061  C CA   . MET   A 1 218 ? 12.861  -22.620 86.049  1.00 23.93  ? 218 MET   A CA   1 
ATOM   3062  C C    . MET   A 1 218 ? 13.123  -21.355 85.269  1.00 24.80  ? 218 MET   A C    1 
ATOM   3063  O O    . MET   A 1 218 ? 12.289  -20.440 85.281  1.00 25.20  ? 218 MET   A O    1 
ATOM   3064  C CB   . MET   A 1 218 ? 11.983  -23.576 85.255  1.00 27.36  ? 218 MET   A CB   1 
ATOM   3065  C CG   . MET   A 1 218 ? 11.689  -24.829 86.053  1.00 23.44  ? 218 MET   A CG   1 
ATOM   3066  S SD   . MET   A 1 218 ? 10.436  -25.901 85.368  1.00 25.59  ? 218 MET   A SD   1 
ATOM   3067  C CE   . MET   A 1 218 ? 11.332  -26.439 83.922  1.00 22.03  ? 218 MET   A CE   1 
ATOM   3068  H H    . MET   A 1 218 ? 11.630  -21.604 87.188  1.00 37.09  ? 218 MET   A H    1 
ATOM   3069  H HA   . MET   A 1 218 ? 13.699  -23.080 86.217  1.00 28.89  ? 218 MET   A HA   1 
ATOM   3070  H HB2  . MET   A 1 218 ? 11.142  -23.141 85.043  1.00 33.01  ? 218 MET   A HB2  1 
ATOM   3071  H HB3  . MET   A 1 218 ? 12.440  -23.831 84.438  1.00 33.01  ? 218 MET   A HB3  1 
ATOM   3072  H HG2  . MET   A 1 218 ? 12.506  -25.347 86.120  1.00 28.31  ? 218 MET   A HG2  1 
ATOM   3073  H HG3  . MET   A 1 218 ? 11.390  -24.565 86.937  1.00 28.31  ? 218 MET   A HG3  1 
ATOM   3074  H HE1  . MET   A 1 218 ? 10.757  -27.009 83.388  1.00 26.62  ? 218 MET   A HE1  1 
ATOM   3075  H HE2  . MET   A 1 218 ? 11.597  -25.661 83.407  1.00 26.62  ? 218 MET   A HE2  1 
ATOM   3076  H HE3  . MET   A 1 218 ? 12.118  -26.933 84.203  1.00 26.62  ? 218 MET   A HE3  1 
ATOM   3077  N N    . ALA   A 1 219 ? 14.272  -21.291 84.603  1.00 26.27  ? 219 ALA   A N    1 
ATOM   3078  C CA   . ALA   A 1 219 ? 14.653  -20.058 83.924  1.00 29.76  ? 219 ALA   A CA   1 
ATOM   3079  C C    . ALA   A 1 219 ? 15.765  -20.357 82.931  1.00 27.44  ? 219 ALA   A C    1 
ATOM   3080  O O    . ALA   A 1 219 ? 16.215  -21.497 82.792  1.00 27.25  ? 219 ALA   A O    1 
ATOM   3081  C CB   . ALA   A 1 219 ? 15.119  -18.989 84.918  1.00 30.91  ? 219 ALA   A CB   1 
ATOM   3082  H H    . ALA   A 1 219 ? 14.836  -21.936 84.532  1.00 31.70  ? 219 ALA   A H    1 
ATOM   3083  H HA   . ALA   A 1 219 ? 13.874  -19.737 83.442  1.00 35.88  ? 219 ALA   A HA   1 
ATOM   3084  H HB1  . ALA   A 1 219 ? 15.309  -18.170 84.435  1.00 37.27  ? 219 ALA   A HB1  1 
ATOM   3085  H HB2  . ALA   A 1 219 ? 14.415  -18.834 85.568  1.00 37.27  ? 219 ALA   A HB2  1 
ATOM   3086  H HB3  . ALA   A 1 219 ? 15.920  -19.303 85.366  1.00 37.27  ? 219 ALA   A HB3  1 
ATOM   3087  N N    . ARG   A 1 220 ? 16.237  -19.311 82.276  1.00 31.66  ? 220 ARG   A N    1 
ATOM   3088  C CA   . ARG   A 1 220 ? 17.349  -19.427 81.355  1.00 32.42  ? 220 ARG   A CA   1 
ATOM   3089  C C    . ARG   A 1 220 ? 18.680  -19.117 82.019  1.00 31.98  ? 220 ARG   A C    1 
ATOM   3090  O O    . ARG   A 1 220 ? 19.715  -19.216 81.355  1.00 32.51  ? 220 ARG   A O    1 
ATOM   3091  C CB   . ARG   A 1 220 ? 17.141  -18.494 80.137  1.00 32.69  ? 220 ARG   A CB   1 
ATOM   3092  C CG   . ARG   A 1 220 ? 16.039  -18.971 79.190  1.00 32.28  ? 220 ARG   A CG   1 
ATOM   3093  C CD   . ARG   A 1 220 ? 16.050  -18.288 77.815  1.00 30.54  ? 220 ARG   A CD   1 
ATOM   3094  N NE   . ARG   A 1 220 ? 15.602  -16.909 77.900  1.00 32.57  ? 220 ARG   A NE   1 
ATOM   3095  C CZ   . ARG   A 1 220 ? 14.334  -16.558 78.040  1.00 31.84  ? 220 ARG   A CZ   1 
ATOM   3096  N NH1  . ARG   A 1 220 ? 13.360  -17.451 77.968  1.00 27.75  ? 220 ARG   A NH1  1 
ATOM   3097  N NH2  . ARG   A 1 220 ? 14.033  -15.283 78.263  1.00 32.92  ? 220 ARG   A NH2  1 
ATOM   3098  H H    . ARG   A 1 220 ? 15.926  -18.513 82.350  1.00 38.16  ? 220 ARG   A H    1 
ATOM   3099  H HA   . ARG   A 1 220 ? 17.383  -20.336 81.017  1.00 39.09  ? 220 ARG   A HA   1 
ATOM   3100  H HB2  . ARG   A 1 220 ? 16.898  -17.611 80.456  1.00 39.41  ? 220 ARG   A HB2  1 
ATOM   3101  H HB3  . ARG   A 1 220 ? 17.968  -18.448 79.632  1.00 39.41  ? 220 ARG   A HB3  1 
ATOM   3102  H HG2  . ARG   A 1 220 ? 16.145  -19.925 79.045  1.00 38.91  ? 220 ARG   A HG2  1 
ATOM   3103  H HG3  . ARG   A 1 220 ? 15.178  -18.792 79.600  1.00 38.91  ? 220 ARG   A HG3  1 
ATOM   3104  H HD2  . ARG   A 1 220 ? 16.953  -18.294 77.461  1.00 36.82  ? 220 ARG   A HD2  1 
ATOM   3105  H HD3  . ARG   A 1 220 ? 15.455  -18.765 77.215  1.00 36.82  ? 220 ARG   A HD3  1 
ATOM   3106  H HE   . ARG   A 1 220 ? 16.193  -16.286 77.856  1.00 39.26  ? 220 ARG   A HE   1 
ATOM   3107  H HH11 . ARG   A 1 220 ? 13.545  -18.279 77.828  1.00 33.48  ? 220 ARG   A HH11 1 
ATOM   3108  H HH12 . ARG   A 1 220 ? 12.542  -17.203 78.062  1.00 33.48  ? 220 ARG   A HH12 1 
ATOM   3109  H HH21 . ARG   A 1 220 ? 14.659  -14.696 78.315  1.00 39.68  ? 220 ARG   A HH21 1 
ATOM   3110  H HH22 . ARG   A 1 220 ? 13.212  -15.045 78.356  1.00 39.68  ? 220 ARG   A HH22 1 
ATOM   3111  N N    . ASN   A 1 221 ? 18.705  -18.764 83.298  1.00 35.52  ? 221 ASN   A N    1 
ATOM   3112  C CA   . ASN   A 1 221 ? 19.948  -18.304 83.908  1.00 33.20  ? 221 ASN   A CA   1 
ATOM   3113  C C    . ASN   A 1 221 ? 19.813  -18.413 85.419  1.00 34.69  ? 221 ASN   A C    1 
ATOM   3114  O O    . ASN   A 1 221 ? 18.702  -18.369 85.949  1.00 32.68  ? 221 ASN   A O    1 
ATOM   3115  C CB   . ASN   A 1 221 ? 20.253  -16.864 83.501  1.00 35.27  ? 221 ASN   A CB   1 
ATOM   3116  C CG   . ASN   A 1 221 ? 19.213  -15.920 83.992  1.00 37.53  ? 221 ASN   A CG   1 
ATOM   3117  O OD1  . ASN   A 1 221 ? 19.132  -15.658 85.177  1.00 38.06  ? 221 ASN   A OD1  1 
ATOM   3118  N ND2  . ASN   A 1 221 ? 18.392  -15.416 83.087  1.00 40.83  ? 221 ASN   A ND2  1 
ATOM   3119  H H    . ASN   A 1 221 ? 18.027  -18.781 83.826  1.00 42.80  ? 221 ASN   A H    1 
ATOM   3120  H HA   . ASN   A 1 221 ? 20.682  -18.872 83.627  1.00 40.01  ? 221 ASN   A HA   1 
ATOM   3121  H HB2  . ASN   A 1 221 ? 21.107  -16.599 83.878  1.00 42.50  ? 221 ASN   A HB2  1 
ATOM   3122  H HB3  . ASN   A 1 221 ? 20.285  -16.805 82.533  1.00 42.50  ? 221 ASN   A HB3  1 
ATOM   3123  H HD21 . ASN   A 1 221 ? 17.775  -14.866 83.325  1.00 49.17  ? 221 ASN   A HD21 1 
ATOM   3124  H HD22 . ASN   A 1 221 ? 18.474  -15.638 82.260  1.00 49.17  ? 221 ASN   A HD22 1 
ATOM   3125  N N    . PRO   A 1 222 ? 20.948  -18.535 86.141  1.00 37.68  ? 222 PRO   A N    1 
ATOM   3126  C CA   . PRO   A 1 222 ? 20.879  -18.715 87.613  1.00 35.37  ? 222 PRO   A CA   1 
ATOM   3127  C C    . PRO   A 1 222 ? 20.437  -17.472 88.376  1.00 35.37  ? 222 PRO   A C    1 
ATOM   3128  O O    . PRO   A 1 222 ? 19.902  -17.581 89.479  1.00 36.61  ? 222 PRO   A O    1 
ATOM   3129  C CB   . PRO   A 1 222 ? 22.317  -19.113 87.979  1.00 30.48  ? 222 PRO   A CB   1 
ATOM   3130  C CG   . PRO   A 1 222 ? 23.167  -18.526 86.894  1.00 37.39  ? 222 PRO   A CG   1 
ATOM   3131  C CD   . PRO   A 1 222 ? 22.341  -18.450 85.642  1.00 34.10  ? 222 PRO   A CD   1 
ATOM   3132  H HA   . PRO   A 1 222 ? 20.269  -19.440 87.820  1.00 42.62  ? 222 PRO   A HA   1 
ATOM   3133  H HB2  . PRO   A 1 222 ? 22.552  -18.742 88.844  1.00 36.75  ? 222 PRO   A HB2  1 
ATOM   3134  H HB3  . PRO   A 1 222 ? 22.397  -20.079 88.000  1.00 36.75  ? 222 PRO   A HB3  1 
ATOM   3135  H HG2  . PRO   A 1 222 ? 23.455  -17.639 87.161  1.00 45.05  ? 222 PRO   A HG2  1 
ATOM   3136  H HG3  . PRO   A 1 222 ? 23.939  -19.096 86.752  1.00 45.05  ? 222 PRO   A HG3  1 
ATOM   3137  H HD2  . PRO   A 1 222 ? 22.491  -17.609 85.182  1.00 41.10  ? 222 PRO   A HD2  1 
ATOM   3138  H HD3  . PRO   A 1 222 ? 22.541  -19.192 85.052  1.00 41.10  ? 222 PRO   A HD3  1 
ATOM   3139  N N    . GLN   A 1 223 ? 20.647  -16.282 87.826  1.00 43.11  ? 223 GLN   A N    1 
ATOM   3140  C CA   . GLN   A 1 223 ? 20.245  -15.084 88.542  1.00 38.74  ? 223 GLN   A CA   1 
ATOM   3141  C C    . GLN   A 1 223 ? 18.737  -15.019 88.682  1.00 38.58  ? 223 GLN   A C    1 
ATOM   3142  O O    . GLN   A 1 223 ? 18.226  -14.613 89.727  1.00 39.07  ? 223 GLN   A O    1 
ATOM   3143  C CB   . GLN   A 1 223 ? 20.755  -13.857 87.814  1.00 38.07  ? 223 GLN   A CB   1 
ATOM   3144  C CG   . GLN   A 1 223 ? 22.242  -13.769 87.757  1.00 42.23  ? 223 GLN   A CG   1 
ATOM   3145  C CD   . GLN   A 1 223 ? 22.834  -14.587 86.662  1.00 44.49  ? 223 GLN   A CD   1 
ATOM   3146  O OE1  . GLN   A 1 223 ? 22.194  -14.849 85.625  1.00 38.43  ? 223 GLN   A OE1  1 
ATOM   3147  N NE2  . GLN   A 1 223 ? 24.085  -15.001 86.866  1.00 53.11  ? 223 GLN   A NE2  1 
ATOM   3148  H H    . GLN   A 1 223 ? 21.010  -16.145 87.059  1.00 51.91  ? 223 GLN   A H    1 
ATOM   3149  H HA   . GLN   A 1 223 ? 20.636  -15.098 89.430  1.00 46.66  ? 223 GLN   A HA   1 
ATOM   3150  H HB2  . GLN   A 1 223 ? 20.424  -13.875 86.902  1.00 45.86  ? 223 GLN   A HB2  1 
ATOM   3151  H HB3  . GLN   A 1 223 ? 20.428  -13.065 88.269  1.00 45.86  ? 223 GLN   A HB3  1 
ATOM   3152  H HG2  . GLN   A 1 223 ? 22.498  -12.845 87.612  1.00 50.85  ? 223 GLN   A HG2  1 
ATOM   3153  H HG3  . GLN   A 1 223 ? 22.608  -14.086 88.598  1.00 50.85  ? 223 GLN   A HG3  1 
ATOM   3154  H HE21 . GLN   A 1 223 ? 24.494  -14.792 87.593  1.00 63.91  ? 223 GLN   A HE21 1 
ATOM   3155  H HE22 . GLN   A 1 223 ? 24.483  -15.477 86.271  1.00 63.91  ? 223 GLN   A HE22 1 
ATOM   3156  N N    . ASP   A 1 224 ? 18.010  -15.396 87.630  1.00 38.02  ? 224 ASP   A N    1 
ATOM   3157  C CA   . ASP   A 1 224 ? 16.554  -15.404 87.718  1.00 33.67  ? 224 ASP   A CA   1 
ATOM   3158  C C    . ASP   A 1 224 ? 16.087  -16.458 88.722  1.00 31.42  ? 224 ASP   A C    1 
ATOM   3159  O O    . ASP   A 1 224 ? 15.143  -16.226 89.481  1.00 33.01  ? 224 ASP   A O    1 
ATOM   3160  C CB   . ASP   A 1 224 ? 15.949  -15.668 86.338  1.00 35.83  ? 224 ASP   A CB   1 
ATOM   3161  C CG   . ASP   A 1 224 ? 15.942  -14.451 85.448  1.00 41.83  ? 224 ASP   A CG   1 
ATOM   3162  O OD1  . ASP   A 1 224 ? 16.169  -13.334 85.972  1.00 45.09  ? 224 ASP   A OD1  1 
ATOM   3163  O OD2  . ASP   A 1 224 ? 15.708  -14.627 84.212  1.00 44.06  ? 224 ASP   A OD2  1 
ATOM   3164  H H    . ASP   A 1 224 ? 18.328  -15.647 86.871  1.00 45.80  ? 224 ASP   A H    1 
ATOM   3165  H HA   . ASP   A 1 224 ? 16.244  -14.535 88.016  1.00 40.59  ? 224 ASP   A HA   1 
ATOM   3166  H HB2  . ASP   A 1 224 ? 16.467  -16.358 85.895  1.00 43.17  ? 224 ASP   A HB2  1 
ATOM   3167  H HB3  . ASP   A 1 224 ? 15.031  -15.962 86.449  1.00 43.17  ? 224 ASP   A HB3  1 
ATOM   3168  N N    . LEU   A 1 225 ? 16.748  -17.620 88.754  1.00 30.83  ? 225 LEU   A N    1 
ATOM   3169  C CA   . LEU   A 1 225 ? 16.348  -18.659 89.690  1.00 30.96  ? 225 LEU   A CA   1 
ATOM   3170  C C    . LEU   A 1 225 ? 16.475  -18.163 91.114  1.00 35.07  ? 225 LEU   A C    1 
ATOM   3171  O O    . LEU   A 1 225 ? 15.599  -18.393 91.957  1.00 35.08  ? 225 LEU   A O    1 
ATOM   3172  C CB   . LEU   A 1 225 ? 17.197  -19.916 89.534  1.00 24.57  ? 225 LEU   A CB   1 
ATOM   3173  C CG   . LEU   A 1 225 ? 17.051  -20.782 88.295  1.00 28.11  ? 225 LEU   A CG   1 
ATOM   3174  C CD1  . LEU   A 1 225 ? 17.995  -21.964 88.425  1.00 24.79  ? 225 LEU   A CD1  1 
ATOM   3175  C CD2  . LEU   A 1 225 ? 15.619  -21.250 88.107  1.00 31.14  ? 225 LEU   A CD2  1 
ATOM   3176  H H    . LEU   A 1 225 ? 17.417  -17.822 88.252  1.00 37.17  ? 225 LEU   A H    1 
ATOM   3177  H HA   . LEU   A 1 225 ? 15.427  -18.891 89.492  1.00 37.33  ? 225 LEU   A HA   1 
ATOM   3178  H HB2  . LEU   A 1 225 ? 18.126  -19.640 89.561  1.00 29.66  ? 225 LEU   A HB2  1 
ATOM   3179  H HB3  . LEU   A 1 225 ? 16.999  -20.491 90.289  1.00 29.66  ? 225 LEU   A HB3  1 
ATOM   3180  H HG   . LEU   A 1 225 ? 17.276  -20.268 87.504  1.00 33.91  ? 225 LEU   A HG   1 
ATOM   3181  H HD11 . LEU   A 1 225 ? 17.773  -22.621 87.747  1.00 29.93  ? 225 LEU   A HD11 1 
ATOM   3182  H HD12 . LEU   A 1 225 ? 18.906  -21.656 88.302  1.00 29.93  ? 225 LEU   A HD12 1 
ATOM   3183  H HD13 . LEU   A 1 225 ? 17.893  -22.353 89.308  1.00 29.93  ? 225 LEU   A HD13 1 
ATOM   3184  H HD21 . LEU   A 1 225 ? 15.562  -21.770 87.290  1.00 37.54  ? 225 LEU   A HD21 1 
ATOM   3185  H HD22 . LEU   A 1 225 ? 15.364  -21.797 88.866  1.00 37.54  ? 225 LEU   A HD22 1 
ATOM   3186  H HD23 . LEU   A 1 225 ? 15.039  -20.475 88.047  1.00 37.54  ? 225 LEU   A HD23 1 
ATOM   3187  N N    . ALA   A 1 226 ? 17.606  -17.526 91.415  1.00 40.84  ? 226 ALA   A N    1 
ATOM   3188  C CA   . ALA   A 1 226 ? 17.849  -17.076 92.780  1.00 33.73  ? 226 ALA   A CA   1 
ATOM   3189  C C    . ALA   A 1 226 ? 16.806  -16.050 93.183  1.00 34.77  ? 226 ALA   A C    1 
ATOM   3190  O O    . ALA   A 1 226 ? 16.252  -16.094 94.295  1.00 31.64  ? 226 ALA   A O    1 
ATOM   3191  C CB   . ALA   A 1 226 ? 19.270  -16.523 92.869  1.00 40.10  ? 226 ALA   A CB   1 
ATOM   3192  H H    . ALA   A 1 226 ? 18.236  -17.346 90.858  1.00 49.18  ? 226 ALA   A H    1 
ATOM   3193  H HA   . ALA   A 1 226 ? 17.786  -17.813 93.407  1.00 40.65  ? 226 ALA   A HA   1 
ATOM   3194  H HB1  . ALA   A 1 226 ? 19.448  -16.256 93.785  1.00 48.30  ? 226 ALA   A HB1  1 
ATOM   3195  H HB2  . ALA   A 1 226 ? 19.896  -17.213 92.599  1.00 48.30  ? 226 ALA   A HB2  1 
ATOM   3196  H HB3  . ALA   A 1 226 ? 19.348  -15.756 92.280  1.00 48.30  ? 226 ALA   A HB3  1 
ATOM   3197  N N    . LEU   A 1 227 ? 16.488  -15.137 92.273  1.00 32.92  ? 227 LEU   A N    1 
ATOM   3198  C CA   . LEU   A 1 227 ? 15.479  -14.147 92.609  1.00 34.79  ? 227 LEU   A CA   1 
ATOM   3199  C C    . LEU   A 1 227 ? 14.119  -14.804 92.772  1.00 33.80  ? 227 LEU   A C    1 
ATOM   3200  O O    . LEU   A 1 227 ? 13.390  -14.495 93.716  1.00 34.12  ? 227 LEU   A O    1 
ATOM   3201  C CB   . LEU   A 1 227 ? 15.438  -13.054 91.545  1.00 36.71  ? 227 LEU   A CB   1 
ATOM   3202  C CG   . LEU   A 1 227 ? 14.181  -12.184 91.620  1.00 39.11  ? 227 LEU   A CG   1 
ATOM   3203  C CD1  . LEU   A 1 227 ? 14.034  -11.470 92.952  1.00 33.56  ? 227 LEU   A CD1  1 
ATOM   3204  C CD2  . LEU   A 1 227 ? 14.186  -11.191 90.453  1.00 42.48  ? 227 LEU   A CD2  1 
ATOM   3205  H H    . LEU   A 1 227 ? 16.828  -15.073 91.485  1.00 39.68  ? 227 LEU   A H    1 
ATOM   3206  H HA   . LEU   A 1 227 ? 15.713  -13.724 93.450  1.00 41.93  ? 227 LEU   A HA   1 
ATOM   3207  H HB2  . LEU   A 1 227 ? 16.208  -12.476 91.660  1.00 44.23  ? 227 LEU   A HB2  1 
ATOM   3208  H HB3  . LEU   A 1 227 ? 15.462  -13.468 90.669  1.00 44.23  ? 227 LEU   A HB3  1 
ATOM   3209  H HG   . LEU   A 1 227 ? 13.403  -12.759 91.550  1.00 47.11  ? 227 LEU   A HG   1 
ATOM   3210  H HD11 . LEU   A 1 227 ? 13.295  -10.844 92.895  1.00 40.45  ? 227 LEU   A HD11 1 
ATOM   3211  H HD12 . LEU   A 1 227 ? 13.858  -12.126 93.645  1.00 40.45  ? 227 LEU   A HD12 1 
ATOM   3212  H HD13 . LEU   A 1 227 ? 14.856  -10.994 93.148  1.00 40.45  ? 227 LEU   A HD13 1 
ATOM   3213  H HD21 . LEU   A 1 227 ? 13.409  -10.614 90.526  1.00 51.15  ? 227 LEU   A HD21 1 
ATOM   3214  H HD22 . LEU   A 1 227 ? 14.997  -10.660 90.494  1.00 51.15  ? 227 LEU   A HD22 1 
ATOM   3215  H HD23 . LEU   A 1 227 ? 14.154  -11.684 89.619  1.00 51.15  ? 227 LEU   A HD23 1 
ATOM   3216  N N    . ALA   A 1 228 ? 13.748  -15.712 91.869  1.00 32.41  ? 228 ALA   A N    1 
ATOM   3217  C CA   . ALA   A 1 228 ? 12.436  -16.341 92.009  1.00 36.87  ? 228 ALA   A CA   1 
ATOM   3218  C C    . ALA   A 1 228 ? 12.334  -17.117 93.318  1.00 37.10  ? 228 ALA   A C    1 
ATOM   3219  O O    . ALA   A 1 228 ? 11.259  -17.167 93.925  1.00 35.53  ? 228 ALA   A O    1 
ATOM   3220  C CB   . ALA   A 1 228 ? 12.144  -17.263 90.830  1.00 28.77  ? 228 ALA   A CB   1 
ATOM   3221  H H    . ALA   A 1 228 ? 14.216  -15.970 91.195  1.00 39.06  ? 228 ALA   A H    1 
ATOM   3222  H HA   . ALA   A 1 228 ? 11.761  -15.644 92.006  1.00 44.42  ? 228 ALA   A HA   1 
ATOM   3223  H HB1  . ALA   A 1 228 ? 11.273  -17.670 90.955  1.00 34.70  ? 228 ALA   A HB1  1 
ATOM   3224  H HB2  . ALA   A 1 228 ? 12.151  -16.741 90.012  1.00 34.70  ? 228 ALA   A HB2  1 
ATOM   3225  H HB3  . ALA   A 1 228 ? 12.828  -17.950 90.790  1.00 34.70  ? 228 ALA   A HB3  1 
ATOM   3226  N N    . LEU   A 1 229 ? 13.450  -17.700 93.770  1.00 33.44  ? 229 LEU   A N    1 
ATOM   3227  C CA   . LEU   A 1 229 ? 13.471  -18.429 95.031  1.00 32.64  ? 229 LEU   A CA   1 
ATOM   3228  C C    . LEU   A 1 229 ? 13.218  -17.510 96.223  1.00 34.81  ? 229 LEU   A C    1 
ATOM   3229  O O    . LEU   A 1 229 ? 12.401  -17.816 97.095  1.00 38.21  ? 229 LEU   A O    1 
ATOM   3230  C CB   . LEU   A 1 229 ? 14.816  -19.131 95.168  1.00 36.96  ? 229 LEU   A CB   1 
ATOM   3231  C CG   . LEU   A 1 229 ? 15.014  -19.983 96.424  1.00 42.31  ? 229 LEU   A CG   1 
ATOM   3232  C CD1  . LEU   A 1 229 ? 13.989  -21.087 96.532  1.00 35.12  ? 229 LEU   A CD1  1 
ATOM   3233  C CD2  . LEU   A 1 229 ? 16.396  -20.576 96.409  1.00 34.64  ? 229 LEU   A CD2  1 
ATOM   3234  H H    . LEU   A 1 229 ? 14.207  -17.686 93.361  1.00 40.30  ? 229 LEU   A H    1 
ATOM   3235  H HA   . LEU   A 1 229 ? 12.763  -19.092 95.027  1.00 39.35  ? 229 LEU   A HA   1 
ATOM   3236  H HB2  . LEU   A 1 229 ? 14.929  -19.718 94.404  1.00 44.53  ? 229 LEU   A HB2  1 
ATOM   3237  H HB3  . LEU   A 1 229 ? 15.510  -18.453 95.171  1.00 44.53  ? 229 LEU   A HB3  1 
ATOM   3238  H HG   . LEU   A 1 229 ? 14.903  -19.414 97.201  1.00 50.94  ? 229 LEU   A HG   1 
ATOM   3239  H HD11 . LEU   A 1 229 ? 14.203  -21.644 97.297  1.00 42.32  ? 229 LEU   A HD11 1 
ATOM   3240  H HD12 . LEU   A 1 229 ? 13.110  -20.692 96.646  1.00 42.32  ? 229 LEU   A HD12 1 
ATOM   3241  H HD13 . LEU   A 1 229 ? 14.009  -21.618 95.720  1.00 42.32  ? 229 LEU   A HD13 1 
ATOM   3242  H HD21 . LEU   A 1 229 ? 16.479  -21.203 97.145  1.00 41.75  ? 229 LEU   A HD21 1 
ATOM   3243  H HD22 . LEU   A 1 229 ? 16.533  -21.036 95.566  1.00 41.75  ? 229 LEU   A HD22 1 
ATOM   3244  H HD23 . LEU   A 1 229 ? 17.046  -19.863 96.506  1.00 41.75  ? 229 LEU   A HD23 1 
ATOM   3245  N N    . ASP   A 1 230 ? 13.924  -16.386 96.301  1.00 39.91  ? 230 ASP   A N    1 
ATOM   3246  C CA   . ASP   A 1 230 ? 13.714  -15.490 97.428  1.00 38.03  ? 230 ASP   A CA   1 
ATOM   3247  C C    . ASP   A 1 230 ? 12.283  -14.978 97.465  1.00 38.29  ? 230 ASP   A C    1 
ATOM   3248  O O    . ASP   A 1 230 ? 11.743  -14.700 98.539  1.00 38.69  ? 230 ASP   A O    1 
ATOM   3249  C CB   . ASP   A 1 230 ? 14.674  -14.300 97.355  1.00 44.01  ? 230 ASP   A CB   1 
ATOM   3250  C CG   . ASP   A 1 230 ? 16.100  -14.663 97.715  1.00 42.53  ? 230 ASP   A CG   1 
ATOM   3251  O OD1  . ASP   A 1 230 ? 16.289  -15.496 98.632  1.00 51.13  ? 230 ASP   A OD1  1 
ATOM   3252  O OD2  . ASP   A 1 230 ? 17.019  -14.098 97.093  1.00 42.11  ? 230 ASP   A OD2  1 
ATOM   3253  H H    . ASP   A 1 230 ? 14.513  -16.128 95.731  1.00 48.07  ? 230 ASP   A H    1 
ATOM   3254  H HA   . ASP   A 1 230 ? 13.898  -15.979 98.245  1.00 45.81  ? 230 ASP   A HA   1 
ATOM   3255  H HB2  . ASP   A 1 230 ? 14.674  -13.951 96.449  1.00 52.99  ? 230 ASP   A HB2  1 
ATOM   3256  H HB3  . ASP   A 1 230 ? 14.375  -13.615 97.974  1.00 52.99  ? 230 ASP   A HB3  1 
ATOM   3257  N N    . LEU   A 1 231 ? 11.657  -14.823 96.304  1.00 36.59  ? 231 LEU   A N    1 
ATOM   3258  C CA   . LEU   A 1 231 ? 10.296  -14.307 96.273  1.00 33.30  ? 231 LEU   A CA   1 
ATOM   3259  C C    . LEU   A 1 231 ? 9.268   -15.364 96.676  1.00 31.39  ? 231 LEU   A C    1 
ATOM   3260  O O    . LEU   A 1 231 ? 8.158   -14.998 97.078  1.00 39.64  ? 231 LEU   A O    1 
ATOM   3261  C CB   . LEU   A 1 231 ? 9.996   -13.767 94.864  1.00 35.67  ? 231 LEU   A CB   1 
ATOM   3262  C CG   . LEU   A 1 231 ? 10.841  -12.589 94.360  1.00 34.90  ? 231 LEU   A CG   1 
ATOM   3263  C CD1  . LEU   A 1 231 ? 10.562  -12.289 92.907  1.00 38.11  ? 231 LEU   A CD1  1 
ATOM   3264  C CD2  . LEU   A 1 231 ? 10.549  -11.365 95.215  1.00 36.59  ? 231 LEU   A CD2  1 
ATOM   3265  H H    . LEU   A 1 231 ? 11.993  -15.007 95.534  1.00 44.09  ? 231 LEU   A H    1 
ATOM   3266  H HA   . LEU   A 1 231 ? 10.205  -13.570 96.897  1.00 40.14  ? 231 LEU   A HA   1 
ATOM   3267  H HB2  . LEU   A 1 231 ? 10.125  -14.494 94.235  1.00 42.98  ? 231 LEU   A HB2  1 
ATOM   3268  H HB3  . LEU   A 1 231 ? 9.071   -13.476 94.849  1.00 42.98  ? 231 LEU   A HB3  1 
ATOM   3269  H HG   . LEU   A 1 231 ? 11.781  -12.819 94.430  1.00 42.06  ? 231 LEU   A HG   1 
ATOM   3270  H HD11 . LEU   A 1 231 ? 11.080  -11.513 92.639  1.00 45.91  ? 231 LEU   A HD11 1 
ATOM   3271  H HD12 . LEU   A 1 231 ? 10.816  -13.057 92.371  1.00 45.91  ? 231 LEU   A HD12 1 
ATOM   3272  H HD13 . LEU   A 1 231 ? 9.615   -12.108 92.798  1.00 45.91  ? 231 LEU   A HD13 1 
ATOM   3273  H HD21 . LEU   A 1 231 ? 11.076  -10.619 94.889  1.00 44.08  ? 231 LEU   A HD21 1 
ATOM   3274  H HD22 . LEU   A 1 231 ? 9.604   -11.154 95.152  1.00 44.08  ? 231 LEU   A HD22 1 
ATOM   3275  H HD23 . LEU   A 1 231 ? 10.784  -11.559 96.136  1.00 44.08  ? 231 LEU   A HD23 1 
ATOM   3276  N N    . THR   A 1 232 ? 9.611   -16.666 96.601  1.00 32.46  ? 232 THR   A N    1 
ATOM   3277  C CA   . THR   A 1 232 ? 8.631   -17.715 96.861  1.00 34.50  ? 232 THR   A CA   1 
ATOM   3278  C C    . THR   A 1 232 ? 8.871   -18.625 98.075  1.00 27.99  ? 232 THR   A C    1 
ATOM   3279  O O    . THR   A 1 232 ? 7.917   -19.275 98.499  1.00 27.16  ? 232 THR   A O    1 
ATOM   3280  C CB   . THR   A 1 232 ? 8.478   -18.605 95.619  1.00 24.96  ? 232 THR   A CB   1 
ATOM   3281  O OG1  . THR   A 1 232 ? 9.736   -19.167 95.248  1.00 28.43  ? 232 THR   A OG1  1 
ATOM   3282  C CG2  . THR   A 1 232 ? 7.950   -17.796 94.486  1.00 28.42  ? 232 THR   A CG2  1 
ATOM   3283  H H    . THR   A 1 232 ? 10.397  -16.954 96.403  1.00 39.13  ? 232 THR   A H    1 
ATOM   3284  H HA   . THR   A 1 232 ? 7.793   -17.262 97.047  1.00 41.58  ? 232 THR   A HA   1 
ATOM   3285  H HB   . THR   A 1 232 ? 7.862   -19.329 95.814  1.00 30.13  ? 232 THR   A HB   1 
ATOM   3286  H HG1  . THR   A 1 232 ? 10.225  -18.576 94.906  1.00 34.29  ? 232 THR   A HG1  1 
ATOM   3287  H HG21 . THR   A 1 232 ? 7.813   -18.361 93.709  1.00 34.28  ? 232 THR   A HG21 1 
ATOM   3288  H HG22 . THR   A 1 232 ? 7.104   -17.391 94.733  1.00 34.28  ? 232 THR   A HG22 1 
ATOM   3289  H HG23 . THR   A 1 232 ? 8.580   -17.094 94.258  1.00 34.28  ? 232 THR   A HG23 1 
ATOM   3290  N N    . SER   A 1 233 ? 10.072  -18.692 98.655  1.00 31.47  ? 233 SER   A N    1 
ATOM   3291  C CA   . SER   A 1 233 ? 10.281  -19.617 99.774  1.00 32.06  ? 233 SER   A CA   1 
ATOM   3292  C C    . SER   A 1 233 ? 9.390   -19.236 100.961 1.00 32.36  ? 233 SER   A C    1 
ATOM   3293  O O    . SER   A 1 233 ? 8.974   -18.091 101.116 1.00 33.21  ? 233 SER   A O    1 
ATOM   3294  C CB   . SER   A 1 233 ? 11.746  -19.650 100.222 1.00 28.68  ? 233 SER   A CB   1 
ATOM   3295  O OG   . SER   A 1 233 ? 12.302  -18.356 100.300 1.00 34.66  ? 233 SER   A OG   1 
ATOM   3296  H H    . SER   A 1 233 ? 10.760  -18.228 98.427  1.00 37.95  ? 233 SER   A H    1 
ATOM   3297  H HA   . SER   A 1 233 ? 10.047  -20.510 99.477  1.00 38.65  ? 233 SER   A HA   1 
ATOM   3298  H HB2  . SER   A 1 233 ? 11.794  -20.063 101.099 1.00 34.59  ? 233 SER   A HB2  1 
ATOM   3299  H HB3  . SER   A 1 233 ? 12.256  -20.171 99.582  1.00 34.59  ? 233 SER   A HB3  1 
ATOM   3300  H HG   . SER   A 1 233 ? 11.870  -17.890 100.849 1.00 41.76  ? 233 SER   A HG   1 
ATOM   3301  N N    . ARG   A 1 234 ? 9.089   -20.235 101.805 1.00 35.60  ? 234 ARG   A N    1 
ATOM   3302  C CA   . ARG   A 1 234 ? 8.305   -19.978 103.013 1.00 33.49  ? 234 ARG   A CA   1 
ATOM   3303  C C    . ARG   A 1 234 ? 8.911   -18.866 103.848 1.00 29.09  ? 234 ARG   A C    1 
ATOM   3304  O O    . ARG   A 1 234 ? 8.221   -17.942 104.285 1.00 35.94  ? 234 ARG   A O    1 
ATOM   3305  C CB   . ARG   A 1 234 ? 8.233   -21.232 103.857 1.00 28.99  ? 234 ARG   A CB   1 
ATOM   3306  C CG   . ARG   A 1 234 ? 7.283   -22.224 103.352 1.00 38.22  ? 234 ARG   A CG   1 
ATOM   3307  C CD   . ARG   A 1 234 ? 6.937   -23.241 104.422 1.00 35.73  ? 234 ARG   A CD   1 
ATOM   3308  N NE   . ARG   A 1 234 ? 6.796   -24.557 103.815 1.00 32.62  ? 234 ARG   A NE   1 
ATOM   3309  C CZ   . ARG   A 1 234 ? 5.641   -25.025 103.372 1.00 38.12  ? 234 ARG   A CZ   1 
ATOM   3310  N NH1  . ARG   A 1 234 ? 4.523   -24.319 103.480 1.00 33.38  ? 234 ARG   A NH1  1 
ATOM   3311  N NH2  . ARG   A 1 234 ? 5.595   -26.238 102.839 1.00 39.04  ? 234 ARG   A NH2  1 
ATOM   3312  H H    . ARG   A 1 234 ? 9.324   -21.055 101.700 1.00 42.89  ? 234 ARG   A H    1 
ATOM   3313  H HA   . ARG   A 1 234 ? 7.412   -19.718 102.737 1.00 40.37  ? 234 ARG   A HA   1 
ATOM   3314  H HB2  . ARG   A 1 234 ? 9.111   -21.645 103.879 1.00 34.97  ? 234 ARG   A HB2  1 
ATOM   3315  H HB3  . ARG   A 1 234 ? 7.959   -20.988 104.755 1.00 34.97  ? 234 ARG   A HB3  1 
ATOM   3316  H HG2  . ARG   A 1 234 ? 6.467   -21.779 103.077 1.00 46.04  ? 234 ARG   A HG2  1 
ATOM   3317  H HG3  . ARG   A 1 234 ? 7.676   -22.693 102.600 1.00 46.04  ? 234 ARG   A HG3  1 
ATOM   3318  H HD2  . ARG   A 1 234 ? 7.645   -23.276 105.084 1.00 43.05  ? 234 ARG   A HD2  1 
ATOM   3319  H HD3  . ARG   A 1 234 ? 6.098   -23.000 104.845 1.00 43.05  ? 234 ARG   A HD3  1 
ATOM   3320  H HE   . ARG   A 1 234 ? 7.495   -25.052 103.741 1.00 39.33  ? 234 ARG   A HE   1 
ATOM   3321  H HH11 . ARG   A 1 234 ? 4.540   -23.540 103.844 1.00 40.23  ? 234 ARG   A HH11 1 
ATOM   3322  H HH12 . ARG   A 1 234 ? 3.781   -24.640 103.186 1.00 40.23  ? 234 ARG   A HH12 1 
ATOM   3323  H HH21 . ARG   A 1 234 ? 6.311   -26.711 102.785 1.00 47.02  ? 234 ARG   A HH21 1 
ATOM   3324  H HH22 . ARG   A 1 234 ? 4.849   -26.552 102.548 1.00 47.02  ? 234 ARG   A HH22 1 
ATOM   3325  N N    . ILE   A 1 235 ? 10.199  -19.000 104.142 1.00 27.39  ? 235 ILE   A N    1 
ATOM   3326  C CA   . ILE   A 1 235 ? 10.979  -17.975 104.780 1.00 29.86  ? 235 ILE   A CA   1 
ATOM   3327  C C    . ILE   A 1 235 ? 12.239  -17.794 103.960 1.00 29.17  ? 235 ILE   A C    1 
ATOM   3328  O O    . ILE   A 1 235 ? 12.533  -18.563 103.043 1.00 32.67  ? 235 ILE   A O    1 
ATOM   3329  C CB   . ILE   A 1 235 ? 11.356  -18.286 106.235 1.00 32.29  ? 235 ILE   A CB   1 
ATOM   3330  C CG1  . ILE   A 1 235 ? 12.152  -19.579 106.336 1.00 30.78  ? 235 ILE   A CG1  1 
ATOM   3331  C CG2  . ILE   A 1 235 ? 10.147  -18.392 107.103 1.00 35.86  ? 235 ILE   A CG2  1 
ATOM   3332  C CD1  . ILE   A 1 235 ? 12.592  -19.829 107.781 1.00 32.88  ? 235 ILE   A CD1  1 
ATOM   3333  H H    . ILE   A 1 235 ? 10.653  -19.710 103.971 1.00 33.05  ? 235 ILE   A H    1 
ATOM   3334  H HA   . ILE   A 1 235 ? 10.459  -17.156 104.787 1.00 36.01  ? 235 ILE   A HA   1 
ATOM   3335  H HB   . ILE   A 1 235 ? 11.904  -17.547 106.541 1.00 38.92  ? 235 ILE   A HB   1 
ATOM   3336  H HG12 . ILE   A 1 235 ? 11.600  -20.322 106.048 1.00 37.12  ? 235 ILE   A HG12 1 
ATOM   3337  H HG13 . ILE   A 1 235 ? 12.942  -19.516 105.778 1.00 37.12  ? 235 ILE   A HG13 1 
ATOM   3338  H HG21 . ILE   A 1 235 ? 10.406  -18.243 108.026 1.00 43.22  ? 235 ILE   A HG21 1 
ATOM   3339  H HG22 . ILE   A 1 235 ? 9.502   -17.721 106.829 1.00 43.22  ? 235 ILE   A HG22 1 
ATOM   3340  H HG23 . ILE   A 1 235 ? 9.765   -19.278 107.005 1.00 43.22  ? 235 ILE   A HG23 1 
ATOM   3341  H HD11 . ILE   A 1 235 ? 13.242  -20.549 107.792 1.00 39.64  ? 235 ILE   A HD11 1 
ATOM   3342  H HD12 . ILE   A 1 235 ? 12.990  -19.019 108.135 1.00 39.64  ? 235 ILE   A HD12 1 
ATOM   3343  H HD13 . ILE   A 1 235 ? 11.816  -20.075 108.309 1.00 39.64  ? 235 ILE   A HD13 1 
ATOM   3344  N N    . ALA   A 1 236 ? 12.989  -16.757 104.314 1.00 35.07  ? 236 ALA   A N    1 
ATOM   3345  C CA   . ALA   A 1 236 ? 14.202  -16.455 103.584 1.00 33.79  ? 236 ALA   A CA   1 
ATOM   3346  C C    . ALA   A 1 236 ? 15.237  -17.520 103.899 1.00 35.74  ? 236 ALA   A C    1 
ATOM   3347  O O    . ALA   A 1 236 ? 15.484  -17.846 105.073 1.00 31.29  ? 236 ALA   A O    1 
ATOM   3348  C CB   . ALA   A 1 236 ? 14.704  -15.074 103.957 1.00 37.44  ? 236 ALA   A CB   1 
ATOM   3349  H H    . ALA   A 1 236 ? 12.816  -16.222 104.965 1.00 42.26  ? 236 ALA   A H    1 
ATOM   3350  H HA   . ALA   A 1 236 ? 14.039  -16.453 102.628 1.00 40.72  ? 236 ALA   A HA   1 
ATOM   3351  H HB1  . ALA   A 1 236 ? 15.519  -14.889 103.463 1.00 45.10  ? 236 ALA   A HB1  1 
ATOM   3352  H HB2  . ALA   A 1 236 ? 14.025  -14.419 103.731 1.00 45.10  ? 236 ALA   A HB2  1 
ATOM   3353  H HB3  . ALA   A 1 236 ? 14.883  -15.049 104.910 1.00 45.10  ? 236 ALA   A HB3  1 
ATOM   3354  N N    . LEU   A 1 237 ? 15.807  -18.048 102.867 1.00 34.95  ? 237 LEU   A N    1 
ATOM   3355  C CA   . LEU   A 1 237 ? 16.762  -19.123 102.946 1.00 36.31  ? 237 LEU   A CA   1 
ATOM   3356  C C    . LEU   A 1 237 ? 18.179  -18.588 103.090 1.00 41.81  ? 237 LEU   A C    1 
ATOM   3357  O O    . LEU   A 1 237 ? 18.478  -17.428 102.768 1.00 37.14  ? 237 LEU   A O    1 
ATOM   3358  C CB   . LEU   A 1 237 ? 16.656  -19.990 101.705 1.00 36.55  ? 237 LEU   A CB   1 
ATOM   3359  C CG   . LEU   A 1 237 ? 15.411  -20.869 101.580 1.00 36.16  ? 237 LEU   A CG   1 
ATOM   3360  C CD1  . LEU   A 1 237 ? 15.434  -21.601 100.261 1.00 33.31  ? 237 LEU   A CD1  1 
ATOM   3361  C CD2  . LEU   A 1 237 ? 15.337  -21.855 102.698 1.00 33.11  ? 237 LEU   A CD2  1 
ATOM   3362  H H    . LEU   A 1 237 ? 15.656  -17.794 102.059 1.00 42.12  ? 237 LEU   A H    1 
ATOM   3363  H HA   . LEU   A 1 237 ? 16.573  -19.670 103.724 1.00 43.75  ? 237 LEU   A HA   1 
ATOM   3364  H HB2  . LEU   A 1 237 ? 16.670  -19.407 100.930 1.00 44.04  ? 237 LEU   A HB2  1 
ATOM   3365  H HB3  . LEU   A 1 237 ? 17.424  -20.582 101.688 1.00 44.04  ? 237 LEU   A HB3  1 
ATOM   3366  H HG   . LEU   A 1 237 ? 14.623  -20.305 101.622 1.00 43.57  ? 237 LEU   A HG   1 
ATOM   3367  H HD11 . LEU   A 1 237 ? 14.661  -22.184 100.210 1.00 40.15  ? 237 LEU   A HD11 1 
ATOM   3368  H HD12 . LEU   A 1 237 ? 15.407  -20.952 99.540  1.00 40.15  ? 237 LEU   A HD12 1 
ATOM   3369  H HD13 . LEU   A 1 237 ? 16.249  -22.124 100.205 1.00 40.15  ? 237 LEU   A HD13 1 
ATOM   3370  H HD21 . LEU   A 1 237 ? 14.601  -22.465 102.533 1.00 39.90  ? 237 LEU   A HD21 1 
ATOM   3371  H HD22 . LEU   A 1 237 ? 16.171  -22.347 102.741 1.00 39.90  ? 237 LEU   A HD22 1 
ATOM   3372  H HD23 . LEU   A 1 237 ? 15.191  -21.378 103.530 1.00 39.90  ? 237 LEU   A HD23 1 
ATOM   3373  N N    . PRO   A 1 238 ? 19.086  -19.426 103.574 1.00 45.48  ? 238 PRO   A N    1 
ATOM   3374  C CA   . PRO   A 1 238 ? 20.467  -18.977 103.743 1.00 44.13  ? 238 PRO   A CA   1 
ATOM   3375  C C    . PRO   A 1 238 ? 21.029  -18.562 102.402 1.00 41.63  ? 238 PRO   A C    1 
ATOM   3376  O O    . PRO   A 1 238 ? 20.883  -19.271 101.400 1.00 44.94  ? 238 PRO   A O    1 
ATOM   3377  C CB   . PRO   A 1 238 ? 21.178  -20.211 104.305 1.00 40.37  ? 238 PRO   A CB   1 
ATOM   3378  C CG   . PRO   A 1 238 ? 20.089  -21.014 104.888 1.00 39.71  ? 238 PRO   A CG   1 
ATOM   3379  C CD   . PRO   A 1 238 ? 18.932  -20.834 103.965 1.00 40.24  ? 238 PRO   A CD   1 
ATOM   3380  H HA   . PRO   A 1 238 ? 20.537  -18.252 104.384 1.00 53.14  ? 238 PRO   A HA   1 
ATOM   3381  H HB2  . PRO   A 1 238 ? 21.627  -20.692 103.593 1.00 48.62  ? 238 PRO   A HB2  1 
ATOM   3382  H HB3  . PRO   A 1 238 ? 21.821  -19.946 104.983 1.00 48.62  ? 238 PRO   A HB3  1 
ATOM   3383  H HG2  . PRO   A 1 238 ? 20.355  -21.946 104.932 1.00 47.83  ? 238 PRO   A HG2  1 
ATOM   3384  H HG3  . PRO   A 1 238 ? 19.877  -20.687 105.777 1.00 47.83  ? 238 PRO   A HG3  1 
ATOM   3385  H HD2  . PRO   A 1 238 ? 19.000  -21.422 103.197 1.00 48.47  ? 238 PRO   A HD2  1 
ATOM   3386  H HD3  . PRO   A 1 238 ? 18.090  -20.982 104.423 1.00 48.47  ? 238 PRO   A HD3  1 
ATOM   3387  N N    . ILE   A 1 239 ? 21.674  -17.402 102.392 1.00 44.41  ? 239 ILE   A N    1 
ATOM   3388  C CA   . ILE   A 1 239 ? 22.300  -16.858 101.197 1.00 45.27  ? 239 ILE   A CA   1 
ATOM   3389  C C    . ILE   A 1 239 ? 23.511  -17.691 100.807 1.00 48.71  ? 239 ILE   A C    1 
ATOM   3390  O O    . ILE   A 1 239 ? 23.965  -18.548 101.570 1.00 45.61  ? 239 ILE   A O    1 
ATOM   3391  C CB   . ILE   A 1 239 ? 22.682  -15.390 101.432 1.00 45.53  ? 239 ILE   A CB   1 
ATOM   3392  C CG1  . ILE   A 1 239 ? 23.535  -15.279 102.676 1.00 49.32  ? 239 ILE   A CG1  1 
ATOM   3393  C CG2  . ILE   A 1 239 ? 21.425  -14.568 101.615 1.00 55.07  ? 239 ILE   A CG2  1 
ATOM   3394  C CD1  . ILE   A 1 239 ? 24.619  -14.242 102.571 1.00 56.14  ? 239 ILE   A CD1  1 
ATOM   3395  H H    . ILE   A 1 239 ? 21.765  -16.899 103.084 1.00 53.47  ? 239 ILE   A H    1 
ATOM   3396  H HA   . ILE   A 1 239 ? 21.676  -16.912 100.456 1.00 54.50  ? 239 ILE   A HA   1 
ATOM   3397  H HB   . ILE   A 1 239 ? 23.180  -15.063 100.667 1.00 54.82  ? 239 ILE   A HB   1 
ATOM   3398  H HG12 . ILE   A 1 239 ? 22.967  -15.041 103.425 1.00 59.36  ? 239 ILE   A HG12 1 
ATOM   3399  H HG13 . ILE   A 1 239 ? 23.959  -16.136 102.841 1.00 59.36  ? 239 ILE   A HG13 1 
ATOM   3400  H HG21 . ILE   A 1 239 ? 21.672  -13.646 101.787 1.00 66.26  ? 239 ILE   A HG21 1 
ATOM   3401  H HG22 . ILE   A 1 239 ? 20.892  -14.622 100.806 1.00 66.26  ? 239 ILE   A HG22 1 
ATOM   3402  H HG23 . ILE   A 1 239 ? 20.923  -14.922 102.366 1.00 66.26  ? 239 ILE   A HG23 1 
ATOM   3403  H HD11 . ILE   A 1 239 ? 25.119  -14.222 103.402 1.00 67.55  ? 239 ILE   A HD11 1 
ATOM   3404  H HD12 . ILE   A 1 239 ? 25.208  -14.473 101.836 1.00 67.55  ? 239 ILE   A HD12 1 
ATOM   3405  H HD13 . ILE   A 1 239 ? 24.213  -13.376 102.410 1.00 67.55  ? 239 ILE   A HD13 1 
ATOM   3406  N N    . ALA   A 1 240 ? 24.039  -17.453 99.612  1.00 41.97  ? 240 ALA   A N    1 
ATOM   3407  C CA   . ALA   A 1 240 ? 25.131  -18.271 99.115  1.00 47.51  ? 240 ALA   A CA   1 
ATOM   3408  C C    . ALA   A 1 240 ? 26.427  -17.990 99.878  1.00 51.84  ? 240 ALA   A C    1 
ATOM   3409  O O    . ALA   A 1 240 ? 26.890  -16.844 99.948  1.00 49.92  ? 240 ALA   A O    1 
ATOM   3410  C CB   . ALA   A 1 240 ? 25.287  -18.023 97.618  1.00 43.29  ? 240 ALA   A CB   1 
ATOM   3411  H H    . ALA   A 1 240 ? 23.783  -16.831 99.077  1.00 50.54  ? 240 ALA   A H    1 
ATOM   3412  H HA   . ALA   A 1 240 ? 24.932  -19.209 99.259  1.00 57.19  ? 240 ALA   A HA   1 
ATOM   3413  H HB1  . ALA   A 1 240 ? 25.991  -18.596 97.275  1.00 52.12  ? 240 ALA   A HB1  1 
ATOM   3414  H HB2  . ALA   A 1 240 ? 24.449  -18.227 97.175  1.00 52.12  ? 240 ALA   A HB2  1 
ATOM   3415  H HB3  . ALA   A 1 240 ? 25.519  -17.092 97.475  1.00 52.12  ? 240 ALA   A HB3  1 
ATOM   3416  N N    . ARG   A 1 241 ? 27.013  -19.056 100.453 1.00 56.74  ? 241 ARG   A N    1 
ATOM   3417  C CA   . ARG   A 1 241 ? 28.332  -18.990 101.086 1.00 58.91  ? 241 ARG   A CA   1 
ATOM   3418  C C    . ARG   A 1 241 ? 29.481  -19.085 100.079 1.00 57.96  ? 241 ARG   A C    1 
ATOM   3419  O O    . ARG   A 1 241 ? 30.592  -18.643 100.383 1.00 56.14  ? 241 ARG   A O    1 
ATOM   3420  C CB   . ARG   A 1 241 ? 28.453  -20.107 102.141 1.00 54.25  ? 241 ARG   A CB   1 
ATOM   3421  H H    . ARG   A 1 241 ? 26.658  -19.839 100.487 1.00 68.27  ? 241 ARG   A H    1 
ATOM   3422  H HA   . ARG   A 1 241 ? 28.423  -18.138 101.541 1.00 70.87  ? 241 ARG   A HA   1 
ATOM   3423  N N    . ILE   A 1 242 ? 29.239  -19.634 98.883  1.00 59.25  ? 242 ILE   A N    1 
ATOM   3424  C CA   . ILE   A 1 242 ? 30.281  -19.866 97.883  1.00 56.37  ? 242 ILE   A CA   1 
ATOM   3425  C C    . ILE   A 1 242 ? 30.452  -18.615 97.027  1.00 57.77  ? 242 ILE   A C    1 
ATOM   3426  O O    . ILE   A 1 242 ? 29.479  -18.103 96.464  1.00 58.83  ? 242 ILE   A O    1 
ATOM   3427  C CB   . ILE   A 1 242 ? 29.915  -21.070 96.980  1.00 59.20  ? 242 ILE   A CB   1 
ATOM   3428  C CG1  . ILE   A 1 242 ? 29.479  -22.304 97.790  1.00 54.40  ? 242 ILE   A CG1  1 
ATOM   3429  C CG2  . ILE   A 1 242 ? 31.047  -21.381 96.003  1.00 52.38  ? 242 ILE   A CG2  1 
ATOM   3430  C CD1  . ILE   A 1 242 ? 30.593  -23.115 98.430  1.00 48.73  ? 242 ILE   A CD1  1 
ATOM   3431  H H    . ILE   A 1 242 ? 28.459  -19.885 98.624  1.00 71.27  ? 242 ILE   A H    1 
ATOM   3432  H HA   . ILE   A 1 242 ? 31.115  -20.046 98.345  1.00 67.82  ? 242 ILE   A HA   1 
ATOM   3433  H HB   . ILE   A 1 242 ? 29.139  -20.813 96.458  1.00 71.22  ? 242 ILE   A HB   1 
ATOM   3434  H HG12 . ILE   A 1 242 ? 28.896  -22.005 98.506  1.00 65.46  ? 242 ILE   A HG12 1 
ATOM   3435  H HG13 . ILE   A 1 242 ? 28.997  -22.900 97.196  1.00 65.46  ? 242 ILE   A HG13 1 
ATOM   3436  H HG21 . ILE   A 1 242 ? 30.818  -22.175 95.496  1.00 63.03  ? 242 ILE   A HG21 1 
ATOM   3437  H HG22 . ILE   A 1 242 ? 31.163  -20.627 95.404  1.00 63.03  ? 242 ILE   A HG22 1 
ATOM   3438  H HG23 . ILE   A 1 242 ? 31.864  -21.533 96.505  1.00 63.03  ? 242 ILE   A HG23 1 
ATOM   3439  H HD11 . ILE   A 1 242 ? 30.200  -23.823 98.965  1.00 58.66  ? 242 ILE   A HD11 1 
ATOM   3440  H HD12 . ILE   A 1 242 ? 31.147  -23.496 97.731  1.00 58.66  ? 242 ILE   A HD12 1 
ATOM   3441  H HD13 . ILE   A 1 242 ? 31.125  -22.531 98.993  1.00 58.66  ? 242 ILE   A HD13 1 
ATOM   3442  N N    . ASP   A 1 243 ? 31.684  -18.150 96.861  1.00 57.86  ? 243 ASP   A N    1 
ATOM   3443  C CA   . ASP   A 1 243 ? 31.912  -17.073 95.899  1.00 65.22  ? 243 ASP   A CA   1 
ATOM   3444  C C    . ASP   A 1 243 ? 33.072  -17.371 94.951  1.00 57.47  ? 243 ASP   A C    1 
ATOM   3445  O O    . ASP   A 1 243 ? 33.425  -16.513 94.132  1.00 55.03  ? 243 ASP   A O    1 
ATOM   3446  C CB   . ASP   A 1 243 ? 32.068  -15.718 96.629  1.00 72.11  ? 243 ASP   A CB   1 
ATOM   3447  C CG   . ASP   A 1 243 ? 33.390  -15.548 97.324  1.00 69.95  ? 243 ASP   A CG   1 
ATOM   3448  O OD1  . ASP   A 1 243 ? 34.368  -16.236 96.961  1.00 72.26  ? 243 ASP   A OD1  1 
ATOM   3449  O OD2  . ASP   A 1 243 ? 33.424  -14.726 98.271  1.00 73.94  ? 243 ASP   A OD2  1 
ATOM   3450  H H    . ASP   A 1 243 ? 32.382  -18.430 97.278  1.00 69.61  ? 243 ASP   A H    1 
ATOM   3451  H HA   . ASP   A 1 243 ? 31.133  -16.975 95.329  1.00 78.45  ? 243 ASP   A HA   1 
ATOM   3452  H HB2  . ASP   A 1 243 ? 31.981  -15.003 95.980  1.00 86.71  ? 243 ASP   A HB2  1 
ATOM   3453  H HB3  . ASP   A 1 243 ? 31.371  -15.644 97.300  1.00 86.71  ? 243 ASP   A HB3  1 
ATOM   3454  N N    . THR   A 1 244 ? 33.613  -18.590 94.979  1.00 55.38  ? 244 THR   A N    1 
ATOM   3455  C CA   . THR   A 1 244 ? 34.616  -18.995 94.007  1.00 51.41  ? 244 THR   A CA   1 
ATOM   3456  C C    . THR   A 1 244 ? 34.744  -20.516 93.994  1.00 51.02  ? 244 THR   A C    1 
ATOM   3457  O O    . THR   A 1 244 ? 34.522  -21.180 95.015  1.00 46.71  ? 244 THR   A O    1 
ATOM   3458  C CB   . THR   A 1 244 ? 35.979  -18.377 94.312  1.00 48.09  ? 244 THR   A CB   1 
ATOM   3459  O OG1  . THR   A 1 244 ? 36.951  -19.076 93.544  1.00 57.33  ? 244 THR   A OG1  1 
ATOM   3460  C CG2  . THR   A 1 244 ? 36.349  -18.503 95.788  1.00 54.93  ? 244 THR   A CG2  1 
ATOM   3461  H H    . THR   A 1 244 ? 33.413  -19.198 95.554  1.00 66.64  ? 244 THR   A H    1 
ATOM   3462  H HA   . THR   A 1 244 ? 34.322  -18.704 93.130  1.00 61.87  ? 244 THR   A HA   1 
ATOM   3463  H HB   . THR   A 1 244 ? 35.960  -17.431 94.097  1.00 57.89  ? 244 THR   A HB   1 
ATOM   3464  H HG1  . THR   A 1 244 ? 37.715  -18.759 93.690  1.00 68.97  ? 244 THR   A HG1  1 
ATOM   3465  H HG21 . THR   A 1 244 ? 37.217  -18.102 95.947  1.00 66.09  ? 244 THR   A HG21 1 
ATOM   3466  H HG22 . THR   A 1 244 ? 35.688  -18.051 96.335  1.00 66.09  ? 244 THR   A HG22 1 
ATOM   3467  H HG23 . THR   A 1 244 ? 36.382  -19.439 96.043  1.00 66.09  ? 244 THR   A HG23 1 
ATOM   3468  N N    . LEU   A 1 245 ? 35.110  -21.053 92.817  1.00 48.71  ? 245 LEU   A N    1 
ATOM   3469  C CA   . LEU   A 1 245 ? 35.342  -22.486 92.666  1.00 44.27  ? 245 LEU   A CA   1 
ATOM   3470  C C    . LEU   A 1 245 ? 36.656  -22.938 93.285  1.00 49.37  ? 245 LEU   A C    1 
ATOM   3471  O O    . LEU   A 1 245 ? 36.899  -24.151 93.357  1.00 50.03  ? 245 LEU   A O    1 
ATOM   3472  C CB   . LEU   A 1 245 ? 35.354  -22.894 91.198  1.00 45.12  ? 245 LEU   A CB   1 
ATOM   3473  C CG   . LEU   A 1 245 ? 34.049  -22.788 90.407  1.00 42.94  ? 245 LEU   A CG   1 
ATOM   3474  C CD1  . LEU   A 1 245 ? 34.320  -23.012 88.928  1.00 47.17  ? 245 LEU   A CD1  1 
ATOM   3475  C CD2  . LEU   A 1 245 ? 33.056  -23.778 90.917  1.00 43.89  ? 245 LEU   A CD2  1 
ATOM   3476  H H    . LEU   A 1 245 ? 35.229  -20.602 92.094  1.00 58.63  ? 245 LEU   A H    1 
ATOM   3477  H HA   . LEU   A 1 245 ? 34.604  -22.940 93.104  1.00 53.30  ? 245 LEU   A HA   1 
ATOM   3478  H HB2  . LEU   A 1 245 ? 36.001  -22.332 90.743  1.00 54.32  ? 245 LEU   A HB2  1 
ATOM   3479  H HB3  . LEU   A 1 245 ? 35.631  -23.822 91.154  1.00 54.32  ? 245 LEU   A HB3  1 
ATOM   3480  H HG   . LEU   A 1 245 ? 33.671  -21.901 90.516  1.00 51.70  ? 245 LEU   A HG   1 
ATOM   3481  H HD11 . LEU   A 1 245 ? 33.501  -22.863 88.430  1.00 56.79  ? 245 LEU   A HD11 1 
ATOM   3482  H HD12 . LEU   A 1 245 ? 35.003  -22.388 88.635  1.00 56.79  ? 245 LEU   A HD12 1 
ATOM   3483  H HD13 . LEU   A 1 245 ? 34.626  -23.923 88.798  1.00 56.79  ? 245 LEU   A HD13 1 
ATOM   3484  H HD21 . LEU   A 1 245 ? 32.278  -23.772 90.337  1.00 52.84  ? 245 LEU   A HD21 1 
ATOM   3485  H HD22 . LEU   A 1 245 ? 33.461  -24.659 90.919  1.00 52.84  ? 245 LEU   A HD22 1 
ATOM   3486  H HD23 . LEU   A 1 245 ? 32.798  -23.530 91.819  1.00 52.84  ? 245 LEU   A HD23 1 
ATOM   3487  N N    . ASN   A 1 246 ? 37.504  -22.003 93.711  1.00 46.26  ? 246 ASN   A N    1 
ATOM   3488  C CA   . ASN   A 1 246 ? 38.820  -22.338 94.241  1.00 48.13  ? 246 ASN   A CA   1 
ATOM   3489  C C    . ASN   A 1 246 ? 38.648  -22.998 95.593  1.00 44.41  ? 246 ASN   A C    1 
ATOM   3490  O O    . ASN   A 1 246 ? 38.063  -22.408 96.499  1.00 48.88  ? 246 ASN   A O    1 
ATOM   3491  C CB   . ASN   A 1 246 ? 39.664  -21.074 94.362  1.00 49.50  ? 246 ASN   A CB   1 
ATOM   3492  C CG   . ASN   A 1 246 ? 41.018  -21.332 94.961  1.00 53.28  ? 246 ASN   A CG   1 
ATOM   3493  O OD1  . ASN   A 1 246 ? 41.615  -22.377 94.725  1.00 56.04  ? 246 ASN   A OD1  1 
ATOM   3494  N ND2  . ASN   A 1 246 ? 41.511  -20.382 95.770  1.00 60.52  ? 246 ASN   A ND2  1 
ATOM   3495  H H    . ASN   A 1 246 ? 37.338  -21.159 93.703  1.00 55.69  ? 246 ASN   A H    1 
ATOM   3496  H HA   . ASN   A 1 246 ? 39.279  -22.952 93.646  1.00 57.94  ? 246 ASN   A HA   1 
ATOM   3497  H HB2  . ASN   A 1 246 ? 39.794  -20.695 93.479  1.00 59.58  ? 246 ASN   A HB2  1 
ATOM   3498  H HB3  . ASN   A 1 246 ? 39.201  -20.438 94.930  1.00 59.58  ? 246 ASN   A HB3  1 
ATOM   3499  H HD21 . ASN   A 1 246 ? 41.056  -19.668 95.922  1.00 72.80  ? 246 ASN   A HD21 1 
ATOM   3500  H HD22 . ASN   A 1 246 ? 42.283  -20.486 96.135  1.00 72.80  ? 246 ASN   A HD22 1 
ATOM   3501  N N    . GLY   A 1 247 ? 39.123  -24.230 95.731  1.00 48.87  ? 247 GLY   A N    1 
ATOM   3502  C CA   . GLY   A 1 247 ? 38.924  -24.975 96.954  1.00 44.40  ? 247 GLY   A CA   1 
ATOM   3503  C C    . GLY   A 1 247 ? 37.549  -25.597 97.114  1.00 51.12  ? 247 GLY   A C    1 
ATOM   3504  O O    . GLY   A 1 247 ? 37.349  -26.395 98.038  1.00 49.62  ? 247 GLY   A O    1 
ATOM   3505  H H    . GLY   A 1 247 ? 39.565  -24.652 95.126  1.00 58.82  ? 247 GLY   A H    1 
ATOM   3506  H HA2  . GLY   A 1 247 ? 39.577  -25.691 96.990  1.00 52.40  ? 247 GLY   A HA2  1 
ATOM   3507  H HA3  . GLY   A 1 247 ? 39.068  -24.379 97.706  1.00 52.40  ? 247 GLY   A HA3  1 
ATOM   3508  N N    . LEU   A 1 248 ? 36.586  -25.267 96.260  1.00 47.79  ? 248 LEU   A N    1 
ATOM   3509  C CA   . LEU   A 1 248 ? 35.301  -25.953 96.313  1.00 48.72  ? 248 LEU   A CA   1 
ATOM   3510  C C    . LEU   A 1 248 ? 35.501  -27.466 96.258  1.00 47.47  ? 248 LEU   A C    1 
ATOM   3511  O O    . LEU   A 1 248 ? 36.242  -27.983 95.414  1.00 47.92  ? 248 LEU   A O    1 
ATOM   3512  C CB   . LEU   A 1 248 ? 34.413  -25.495 95.152  1.00 42.31  ? 248 LEU   A CB   1 
ATOM   3513  C CG   . LEU   A 1 248 ? 32.980  -26.035 95.144  1.00 46.34  ? 248 LEU   A CG   1 
ATOM   3514  C CD1  . LEU   A 1 248 ? 32.132  -25.193 96.065  1.00 39.82  ? 248 LEU   A CD1  1 
ATOM   3515  C CD2  . LEU   A 1 248 ? 32.356  -26.048 93.746  1.00 40.26  ? 248 LEU   A CD2  1 
ATOM   3516  H H    . LEU   A 1 248 ? 36.650  -24.661 95.653  1.00 57.52  ? 248 LEU   A H    1 
ATOM   3517  H HA   . LEU   A 1 248 ? 34.853  -25.730 97.144  1.00 58.64  ? 248 LEU   A HA   1 
ATOM   3518  H HB2  . LEU   A 1 248 ? 34.354  -24.527 95.180  1.00 50.95  ? 248 LEU   A HB2  1 
ATOM   3519  H HB3  . LEU   A 1 248 ? 34.830  -25.779 94.323  1.00 50.95  ? 248 LEU   A HB3  1 
ATOM   3520  H HG   . LEU   A 1 248 ? 33.005  -26.956 95.447  1.00 55.78  ? 248 LEU   A HG   1 
ATOM   3521  H HD11 . LEU   A 1 248 ? 31.217  -25.513 96.033  1.00 47.96  ? 248 LEU   A HD11 1 
ATOM   3522  H HD12 . LEU   A 1 248 ? 32.477  -25.267 96.968  1.00 47.96  ? 248 LEU   A HD12 1 
ATOM   3523  H HD13 . LEU   A 1 248 ? 32.170  -24.269 95.772  1.00 47.96  ? 248 LEU   A HD13 1 
ATOM   3524  H HD21 . LEU   A 1 248 ? 31.688  -26.750 93.706  1.00 48.49  ? 248 LEU   A HD21 1 
ATOM   3525  H HD22 . LEU   A 1 248 ? 31.942  -25.188 93.577  1.00 48.49  ? 248 LEU   A HD22 1 
ATOM   3526  H HD23 . LEU   A 1 248 ? 33.051  -26.215 93.091  1.00 48.49  ? 248 LEU   A HD23 1 
ATOM   3527  N N    . ARG   A 1 249 ? 34.797  -28.174 97.130  1.00 43.00  ? 249 ARG   A N    1 
ATOM   3528  C CA   . ARG   A 1 249 ? 34.909  -29.621 97.245  1.00 43.79  ? 249 ARG   A CA   1 
ATOM   3529  C C    . ARG   A 1 249 ? 33.787  -30.298 96.467  1.00 42.46  ? 249 ARG   A C    1 
ATOM   3530  O O    . ARG   A 1 249 ? 32.612  -30.142 96.812  1.00 44.63  ? 249 ARG   A O    1 
ATOM   3531  C CB   . ARG   A 1 249 ? 34.851  -30.018 98.719  1.00 44.51  ? 249 ARG   A CB   1 
ATOM   3532  C CG   . ARG   A 1 249 ? 35.993  -29.452 99.560  1.00 42.02  ? 249 ARG   A CG   1 
ATOM   3533  C CD   . ARG   A 1 249 ? 35.746  -29.617 101.079 1.00 39.40  ? 249 ARG   A CD   1 
ATOM   3534  N NE   . ARG   A 1 249 ? 34.590  -28.826 101.472 1.00 41.43  ? 249 ARG   A NE   1 
ATOM   3535  C CZ   . ARG   A 1 249 ? 33.786  -29.114 102.482 1.00 40.47  ? 249 ARG   A CZ   1 
ATOM   3536  N NH1  . ARG   A 1 249 ? 34.083  -30.072 103.351 1.00 39.73  ? 249 ARG   A NH1  1 
ATOM   3537  N NH2  . ARG   A 1 249 ? 32.640  -28.442 102.608 1.00 42.24  ? 249 ARG   A NH2  1 
ATOM   3538  H H    . ARG   A 1 249 ? 34.233  -27.830 97.680  1.00 51.78  ? 249 ARG   A H    1 
ATOM   3539  H HA   . ARG   A 1 249 ? 35.748  -29.916 96.858  1.00 52.73  ? 249 ARG   A HA   1 
ATOM   3540  H HB2  . ARG   A 1 249 ? 34.018  -29.694 99.096  1.00 53.58  ? 249 ARG   A HB2  1 
ATOM   3541  H HB3  . ARG   A 1 249 ? 34.889  -30.985 98.783  1.00 53.58  ? 249 ARG   A HB3  1 
ATOM   3542  H HG2  . ARG   A 1 249 ? 36.814  -29.917 99.336  1.00 50.60  ? 249 ARG   A HG2  1 
ATOM   3543  H HG3  . ARG   A 1 249 ? 36.087  -28.505 99.372  1.00 50.60  ? 249 ARG   A HG3  1 
ATOM   3544  H HD2  . ARG   A 1 249 ? 35.572  -30.549 101.284 1.00 46.39  ? 249 ARG   A HD2  1 
ATOM   3545  H HD3  . ARG   A 1 249 ? 36.520  -29.307 101.574 1.00 46.39  ? 249 ARG   A HD3  1 
ATOM   3546  H HE   . ARG   A 1 249 ? 34.418  -28.118 101.015 1.00 49.90  ? 249 ARG   A HE   1 
ATOM   3547  H HH11 . ARG   A 1 249 ? 34.812  -30.520 103.263 1.00 47.85  ? 249 ARG   A HH11 1 
ATOM   3548  H HH12 . ARG   A 1 249 ? 33.547  -30.245 104.001 1.00 47.85  ? 249 ARG   A HH12 1 
ATOM   3549  H HH21 . ARG   A 1 249 ? 32.434  -27.832 102.038 1.00 50.86  ? 249 ARG   A HH21 1 
ATOM   3550  H HH22 . ARG   A 1 249 ? 32.107  -28.619 103.260 1.00 50.86  ? 249 ARG   A HH22 1 
ATOM   3551  N N    . ILE   A 1 250 ? 34.144  -31.076 95.445  1.00 43.92  ? 250 ILE   A N    1 
ATOM   3552  C CA   . ILE   A 1 250 ? 33.160  -31.663 94.544  1.00 40.66  ? 250 ILE   A CA   1 
ATOM   3553  C C    . ILE   A 1 250 ? 33.289  -33.176 94.541  1.00 38.07  ? 250 ILE   A C    1 
ATOM   3554  O O    . ILE   A 1 250 ? 34.393  -33.710 94.381  1.00 40.50  ? 250 ILE   A O    1 
ATOM   3555  C CB   . ILE   A 1 250 ? 33.295  -31.145 93.105  1.00 43.25  ? 250 ILE   A CB   1 
ATOM   3556  C CG1  . ILE   A 1 250 ? 33.050  -29.643 93.063  1.00 45.72  ? 250 ILE   A CG1  1 
ATOM   3557  C CG2  . ILE   A 1 250 ? 32.275  -31.884 92.234  1.00 36.25  ? 250 ILE   A CG2  1 
ATOM   3558  C CD1  . ILE   A 1 250 ? 33.467  -28.996 91.759  1.00 40.90  ? 250 ILE   A CD1  1 
ATOM   3559  H H    . ILE   A 1 250 ? 34.958  -31.278 95.254  1.00 52.88  ? 250 ILE   A H    1 
ATOM   3560  H HA   . ILE   A 1 250 ? 32.286  -31.427 94.892  1.00 48.97  ? 250 ILE   A HA   1 
ATOM   3561  H HB   . ILE   A 1 250 ? 34.192  -31.309 92.774  1.00 52.08  ? 250 ILE   A HB   1 
ATOM   3562  H HG12 . ILE   A 1 250 ? 32.102  -29.477 93.186  1.00 55.04  ? 250 ILE   A HG12 1 
ATOM   3563  H HG13 . ILE   A 1 250 ? 33.555  -29.224 93.777  1.00 55.04  ? 250 ILE   A HG13 1 
ATOM   3564  H HG21 . ILE   A 1 250 ? 32.114  -31.367 91.429  1.00 43.67  ? 250 ILE   A HG21 1 
ATOM   3565  H HG22 . ILE   A 1 250 ? 32.631  -32.756 92.002  1.00 43.67  ? 250 ILE   A HG22 1 
ATOM   3566  H HG23 . ILE   A 1 250 ? 31.450  -31.986 92.733  1.00 43.67  ? 250 ILE   A HG23 1 
ATOM   3567  H HD11 . ILE   A 1 250 ? 33.486  -28.034 91.875  1.00 49.25  ? 250 ILE   A HD11 1 
ATOM   3568  H HD12 . ILE   A 1 250 ? 34.350  -29.317 91.516  1.00 49.25  ? 250 ILE   A HD12 1 
ATOM   3569  H HD13 . ILE   A 1 250 ? 32.828  -29.234 91.069  1.00 49.25  ? 250 ILE   A HD13 1 
ATOM   3570  N N    . LEU   A 1 251 ? 32.153  -33.857 94.711  1.00 35.55  ? 251 LEU   A N    1 
ATOM   3571  C CA   . LEU   A 1 251 ? 32.050  -35.304 94.573  1.00 35.34  ? 251 LEU   A CA   1 
ATOM   3572  C C    . LEU   A 1 251 ? 31.458  -35.552 93.195  1.00 33.27  ? 251 LEU   A C    1 
ATOM   3573  O O    . LEU   A 1 251 ? 30.294  -35.226 92.947  1.00 31.35  ? 251 LEU   A O    1 
ATOM   3574  C CB   . LEU   A 1 251 ? 31.184  -35.930 95.669  1.00 32.72  ? 251 LEU   A CB   1 
ATOM   3575  C CG   . LEU   A 1 251 ? 30.975  -37.444 95.521  1.00 28.72  ? 251 LEU   A CG   1 
ATOM   3576  C CD1  . LEU   A 1 251 ? 32.327  -38.146 95.401  1.00 38.41  ? 251 LEU   A CD1  1 
ATOM   3577  C CD2  . LEU   A 1 251 ? 30.236  -38.076 96.665  1.00 30.63  ? 251 LEU   A CD2  1 
ATOM   3578  H H    . LEU   A 1 251 ? 31.404  -33.486 94.913  1.00 42.84  ? 251 LEU   A H    1 
ATOM   3579  H HA   . LEU   A 1 251 ? 32.927  -35.712 94.648  1.00 42.58  ? 251 LEU   A HA   1 
ATOM   3580  H HB2  . LEU   A 1 251 ? 31.610  -35.773 96.526  1.00 39.44  ? 251 LEU   A HB2  1 
ATOM   3581  H HB3  . LEU   A 1 251 ? 30.310  -35.508 95.650  1.00 39.44  ? 251 LEU   A HB3  1 
ATOM   3582  H HG   . LEU   A 1 251 ? 30.435  -37.561 94.724  1.00 34.64  ? 251 LEU   A HG   1 
ATOM   3583  H HD11 . LEU   A 1 251 ? 32.192  -39.104 95.475  1.00 46.27  ? 251 LEU   A HD11 1 
ATOM   3584  H HD12 . LEU   A 1 251 ? 32.718  -37.933 94.539  1.00 46.27  ? 251 LEU   A HD12 1 
ATOM   3585  H HD13 . LEU   A 1 251 ? 32.907  -37.838 96.114  1.00 46.27  ? 251 LEU   A HD13 1 
ATOM   3586  H HD21 . LEU   A 1 251 ? 30.057  -39.005 96.451  1.00 36.93  ? 251 LEU   A HD21 1 
ATOM   3587  H HD22 . LEU   A 1 251 ? 30.784  -38.021 97.464  1.00 36.93  ? 251 LEU   A HD22 1 
ATOM   3588  H HD23 . LEU   A 1 251 ? 29.401  -37.602 96.803  1.00 36.93  ? 251 LEU   A HD23 1 
ATOM   3589  N N    . LEU   A 1 252 ? 32.256  -36.103 92.302  1.00 35.33  ? 252 LEU   A N    1 
ATOM   3590  C CA   . LEU   A 1 252 ? 31.836  -36.336 90.931  1.00 37.40  ? 252 LEU   A CA   1 
ATOM   3591  C C    . LEU   A 1 252 ? 31.373  -37.781 90.799  1.00 36.17  ? 252 LEU   A C    1 
ATOM   3592  O O    . LEU   A 1 252 ? 32.168  -38.709 91.000  1.00 36.61  ? 252 LEU   A O    1 
ATOM   3593  C CB   . LEU   A 1 252 ? 32.986  -36.032 89.974  1.00 35.11  ? 252 LEU   A CB   1 
ATOM   3594  C CG   . LEU   A 1 252 ? 32.757  -36.437 88.538  1.00 37.04  ? 252 LEU   A CG   1 
ATOM   3595  C CD1  . LEU   A 1 252 ? 31.589  -35.676 87.900  1.00 37.79  ? 252 LEU   A CD1  1 
ATOM   3596  C CD2  . LEU   A 1 252 ? 34.056  -36.171 87.832  1.00 36.58  ? 252 LEU   A CD2  1 
ATOM   3597  H H    . LEU   A 1 252 ? 33.061  -36.357 92.467  1.00 42.57  ? 252 LEU   A H    1 
ATOM   3598  H HA   . LEU   A 1 252 ? 31.088  -35.762 90.703  1.00 45.05  ? 252 LEU   A HA   1 
ATOM   3599  H HB2  . LEU   A 1 252 ? 33.145  -35.075 89.983  1.00 42.31  ? 252 LEU   A HB2  1 
ATOM   3600  H HB3  . LEU   A 1 252 ? 33.775  -36.502 90.286  1.00 42.31  ? 252 LEU   A HB3  1 
ATOM   3601  H HG   . LEU   A 1 252 ? 32.503  -37.370 88.464  1.00 44.62  ? 252 LEU   A HG   1 
ATOM   3602  H HD11 . LEU   A 1 252 ? 31.574  -35.862 86.949  1.00 45.52  ? 252 LEU   A HD11 1 
ATOM   3603  H HD12 . LEU   A 1 252 ? 30.760  -35.970 88.309  1.00 45.52  ? 252 LEU   A HD12 1 
ATOM   3604  H HD13 . LEU   A 1 252 ? 31.713  -34.726 88.050  1.00 45.52  ? 252 LEU   A HD13 1 
ATOM   3605  H HD21 . LEU   A 1 252 ? 33.926  -36.287 86.878  1.00 44.07  ? 252 LEU   A HD21 1 
ATOM   3606  H HD22 . LEU   A 1 252 ? 34.336  -35.262 88.019  1.00 44.07  ? 252 LEU   A HD22 1 
ATOM   3607  H HD23 . LEU   A 1 252 ? 34.723  -36.797 88.154  1.00 44.07  ? 252 LEU   A HD23 1 
ATOM   3608  N N    . LEU   A 1 253 ? 30.087  -37.968 90.474  1.00 31.24  ? 253 LEU   A N    1 
ATOM   3609  C CA   . LEU   A 1 253 ? 29.512  -39.292 90.263  1.00 31.09  ? 253 LEU   A CA   1 
ATOM   3610  C C    . LEU   A 1 253 ? 29.029  -39.417 88.826  1.00 33.24  ? 253 LEU   A C    1 
ATOM   3611  O O    . LEU   A 1 253 ? 27.993  -38.857 88.465  1.00 35.58  ? 253 LEU   A O    1 
ATOM   3612  C CB   . LEU   A 1 253 ? 28.358  -39.553 91.221  1.00 32.74  ? 253 LEU   A CB   1 
ATOM   3613  C CG   . LEU   A 1 253 ? 28.721  -39.492 92.693  1.00 41.64  ? 253 LEU   A CG   1 
ATOM   3614  C CD1  . LEU   A 1 253 ? 27.463  -39.742 93.491  1.00 31.59  ? 253 LEU   A CD1  1 
ATOM   3615  C CD2  . LEU   A 1 253 ? 29.814  -40.493 93.080  1.00 34.86  ? 253 LEU   A CD2  1 
ATOM   3616  H H    . LEU   A 1 253 ? 29.523  -37.328 90.370  1.00 37.66  ? 253 LEU   A H    1 
ATOM   3617  H HA   . LEU   A 1 253 ? 30.211  -39.948 90.411  1.00 37.49  ? 253 LEU   A HA   1 
ATOM   3618  H HB2  . LEU   A 1 253 ? 27.671  -38.887 91.062  1.00 39.47  ? 253 LEU   A HB2  1 
ATOM   3619  H HB3  . LEU   A 1 253 ? 28.007  -40.440 91.043  1.00 39.47  ? 253 LEU   A HB3  1 
ATOM   3620  H HG   . LEU   A 1 253 ? 29.088  -38.617 92.895  1.00 50.15  ? 253 LEU   A HG   1 
ATOM   3621  H HD11 . LEU   A 1 253 ? 27.685  -39.756 94.435  1.00 38.09  ? 253 LEU   A HD11 1 
ATOM   3622  H HD12 . LEU   A 1 253 ? 26.828  -39.030 93.311  1.00 38.09  ? 253 LEU   A HD12 1 
ATOM   3623  H HD13 . LEU   A 1 253 ? 27.086  -40.595 93.227  1.00 38.09  ? 253 LEU   A HD13 1 
ATOM   3624  H HD21 . LEU   A 1 253 ? 29.895  -40.514 94.046  1.00 42.01  ? 253 LEU   A HD21 1 
ATOM   3625  H HD22 . LEU   A 1 253 ? 29.569  -41.372 92.749  1.00 42.01  ? 253 LEU   A HD22 1 
ATOM   3626  H HD23 . LEU   A 1 253 ? 30.654  -40.213 92.683  1.00 42.01  ? 253 LEU   A HD23 1 
ATOM   3627  N N    . THR   A 1 254 ? 29.769  -40.167 88.013  1.00 35.79  ? 254 THR   A N    1 
ATOM   3628  C CA   . THR   A 1 254 ? 29.355  -40.504 86.655  1.00 38.94  ? 254 THR   A CA   1 
ATOM   3629  C C    . THR   A 1 254 ? 28.867  -41.938 86.510  1.00 39.71  ? 254 THR   A C    1 
ATOM   3630  O O    . THR   A 1 254 ? 28.413  -42.300 85.419  1.00 36.31  ? 254 THR   A O    1 
ATOM   3631  C CB   . THR   A 1 254 ? 30.505  -40.307 85.667  1.00 38.20  ? 254 THR   A CB   1 
ATOM   3632  O OG1  . THR   A 1 254 ? 31.590  -41.181 86.019  1.00 37.99  ? 254 THR   A OG1  1 
ATOM   3633  C CG2  . THR   A 1 254 ? 30.983  -38.872 85.690  1.00 38.62  ? 254 THR   A CG2  1 
ATOM   3634  H H    . THR   A 1 254 ? 30.531  -40.500 88.230  1.00 43.13  ? 254 THR   A H    1 
ATOM   3635  H HA   . THR   A 1 254 ? 28.634  -39.899 86.421  1.00 46.90  ? 254 THR   A HA   1 
ATOM   3636  H HB   . THR   A 1 254 ? 30.203  -40.512 84.768  1.00 46.02  ? 254 THR   A HB   1 
ATOM   3637  H HG1  . THR   A 1 254 ? 32.210  -41.110 85.457  1.00 45.77  ? 254 THR   A HG1  1 
ATOM   3638  H HG21 . THR   A 1 254 ? 31.926  -38.833 85.468  1.00 46.53  ? 254 THR   A HG21 1 
ATOM   3639  H HG22 . THR   A 1 254 ? 30.485  -38.347 85.045  1.00 46.53  ? 254 THR   A HG22 1 
ATOM   3640  H HG23 . THR   A 1 254 ? 30.851  -38.493 86.573  1.00 46.53  ? 254 THR   A HG23 1 
ATOM   3641  N N    A HIS   A 1 255 ? 29.029  -42.768 87.553  0.52 36.37  ? 255 HIS   A N    1 
ATOM   3642  N N    B HIS   A 1 255 ? 28.937  -42.753 87.566  0.48 36.48  ? 255 HIS   A N    1 
ATOM   3643  C CA   A HIS   A 1 255 ? 28.464  -44.109 87.638  0.52 35.78  ? 255 HIS   A CA   1 
ATOM   3644  C CA   B HIS   A 1 255 ? 28.453  -44.133 87.520  0.48 36.77  ? 255 HIS   A CA   1 
ATOM   3645  C C    A HIS   A 1 255 ? 27.285  -44.096 88.604  0.52 35.01  ? 255 HIS   A C    1 
ATOM   3646  C C    B HIS   A 1 255 ? 27.471  -44.357 88.668  0.48 35.18  ? 255 HIS   A C    1 
ATOM   3647  O O    A HIS   A 1 255 ? 27.229  -43.288 89.533  0.52 34.70  ? 255 HIS   A O    1 
ATOM   3648  O O    B HIS   A 1 255 ? 27.734  -43.933 89.799  0.48 32.90  ? 255 HIS   A O    1 
ATOM   3649  C CB   A HIS   A 1 255 ? 29.504  -45.144 88.125  0.52 36.70  ? 255 HIS   A CB   1 
ATOM   3650  C CB   B HIS   A 1 255 ? 29.636  -45.122 87.577  0.48 37.64  ? 255 HIS   A CB   1 
ATOM   3651  C CG   A HIS   A 1 255 ? 28.995  -46.565 88.183  0.52 37.65  ? 255 HIS   A CG   1 
ATOM   3652  C CG   B HIS   A 1 255 ? 30.526  -45.076 86.364  0.48 39.92  ? 255 HIS   A CG   1 
ATOM   3653  N ND1  A HIS   A 1 255 ? 28.612  -47.276 87.059  0.52 32.48  ? 255 HIS   A ND1  1 
ATOM   3654  N ND1  B HIS   A 1 255 ? 30.289  -45.832 85.233  0.48 38.30  ? 255 HIS   A ND1  1 
ATOM   3655  C CD2  A HIS   A 1 255 ? 28.834  -47.414 89.233  0.52 32.43  ? 255 HIS   A CD2  1 
ATOM   3656  C CD2  B HIS   A 1 255 ? 31.642  -44.352 86.105  0.48 37.54  ? 255 HIS   A CD2  1 
ATOM   3657  C CE1  A HIS   A 1 255 ? 28.223  -48.489 87.417  0.52 30.07  ? 255 HIS   A CE1  1 
ATOM   3658  C CE1  B HIS   A 1 255 ? 31.214  -45.565 84.327  0.48 38.13  ? 255 HIS   A CE1  1 
ATOM   3659  N NE2  A HIS   A 1 255 ? 28.353  -48.601 88.729  0.52 31.46  ? 255 HIS   A NE2  1 
ATOM   3660  N NE2  B HIS   A 1 255 ? 32.047  -44.673 84.832  0.48 36.29  ? 255 HIS   A NE2  1 
ATOM   3661  H H    A HIS   A 1 255 ? 29.485  -42.560 88.252  0.52 43.82  ? 255 HIS   A H    1 
ATOM   3662  H H    B HIS   A 1 255 ? 29.265  -42.526 88.328  0.48 43.95  ? 255 HIS   A H    1 
ATOM   3663  H HA   A HIS   A 1 255 ? 28.163  -44.385 86.758  0.52 43.12  ? 255 HIS   A HA   1 
ATOM   3664  H HA   B HIS   A 1 255 ? 27.969  -44.298 86.695  0.48 44.30  ? 255 HIS   A HA   1 
ATOM   3665  H HB2  A HIS   A 1 255 ? 30.262  -45.128 87.520  0.52 44.21  ? 255 HIS   A HB2  1 
ATOM   3666  H HB2  B HIS   A 1 255 ? 30.180  -44.913 88.351  0.48 45.35  ? 255 HIS   A HB2  1 
ATOM   3667  H HB3  A HIS   A 1 255 ? 29.789  -44.898 89.020  0.52 44.21  ? 255 HIS   A HB3  1 
ATOM   3668  H HB3  B HIS   A 1 255 ? 29.285  -46.024 87.652  0.48 45.35  ? 255 HIS   A HB3  1 
ATOM   3669  H HD2  A HIS   A 1 255 ? 29.015  -47.227 90.126  0.52 39.10  ? 255 HIS   A HD2  1 
ATOM   3670  H HD2  B HIS   A 1 255 ? 32.057  -43.751 86.681  0.48 45.23  ? 255 HIS   A HD2  1 
ATOM   3671  H HE1  A HIS   A 1 255 ? 27.912  -49.151 86.843  0.52 35.24  ? 255 HIS   A HE1  1 
ATOM   3672  H HE1  B HIS   A 1 255 ? 31.268  -45.942 83.479  0.48 45.94  ? 255 HIS   A HE1  1 
ATOM   3673  H HE2  A HIS   A 1 255 ? 28.166  -49.301 89.192  0.52 37.93  ? 255 HIS   A HE2  1 
ATOM   3674  H HE2  B HIS   A 1 255 ? 32.733  -44.345 84.429  0.48 43.73  ? 255 HIS   A HE2  1 
ATOM   3675  N N    . HIS   A 1 256 ? 26.338  -44.995 88.372  1.00 33.38  ? 256 HIS   A N    1 
ATOM   3676  C CA   . HIS   A 1 256 ? 25.307  -45.313 89.354  1.00 30.77  ? 256 HIS   A CA   1 
ATOM   3677  C C    . HIS   A 1 256 ? 25.076  -46.823 89.302  1.00 33.81  ? 256 HIS   A C    1 
ATOM   3678  O O    . HIS   A 1 256 ? 24.926  -47.393 88.207  1.00 32.59  ? 256 HIS   A O    1 
ATOM   3679  C CB   . HIS   A 1 256 ? 23.983  -44.576 89.072  1.00 30.64  ? 256 HIS   A CB   1 
ATOM   3680  C CG   . HIS   A 1 256 ? 23.042  -44.577 90.231  1.00 29.72  ? 256 HIS   A CG   1 
ATOM   3681  N ND1  . HIS   A 1 256 ? 22.497  -45.732 90.741  1.00 26.27  ? 256 HIS   A ND1  1 
ATOM   3682  C CD2  . HIS   A 1 256 ? 22.550  -43.567 90.983  1.00 27.47  ? 256 HIS   A CD2  1 
ATOM   3683  C CE1  . HIS   A 1 256 ? 21.712  -45.437 91.760  1.00 27.79  ? 256 HIS   A CE1  1 
ATOM   3684  N NE2  . HIS   A 1 256 ? 21.731  -44.129 91.932  1.00 28.45  ? 256 HIS   A NE2  1 
ATOM   3685  H H    A HIS   A 1 256 ? 26.268  -45.443 87.642  0.52 40.24  ? 256 HIS   A H    1 
ATOM   3686  H H    B HIS   A 1 256 ? 26.138  -45.263 87.580  0.48 40.24  ? 256 HIS   A H    1 
ATOM   3687  H HA   . HIS   A 1 256 ? 25.606  -45.047 90.238  1.00 37.11  ? 256 HIS   A HA   1 
ATOM   3688  H HB2  . HIS   A 1 256 ? 24.180  -43.652 88.851  1.00 36.94  ? 256 HIS   A HB2  1 
ATOM   3689  H HB3  . HIS   A 1 256 ? 23.536  -45.007 88.327  1.00 36.94  ? 256 HIS   A HB3  1 
ATOM   3690  H HD2  . HIS   A 1 256 ? 22.733  -42.661 90.879  1.00 33.14  ? 256 HIS   A HD2  1 
ATOM   3691  H HE1  . HIS   A 1 256 ? 21.227  -46.046 92.269  1.00 33.52  ? 256 HIS   A HE1  1 
ATOM   3692  H HE2  . HIS   A 1 256 ? 21.301  -43.698 92.540  1.00 34.31  ? 256 HIS   A HE2  1 
ATOM   3693  N N    . PRO   A 1 257 ? 25.072  -47.498 90.452  1.00 33.11  ? 257 PRO   A N    1 
ATOM   3694  C CA   . PRO   A 1 257 ? 24.835  -48.949 90.448  1.00 28.51  ? 257 PRO   A CA   1 
ATOM   3695  C C    . PRO   A 1 257 ? 23.507  -49.360 89.839  1.00 30.20  ? 257 PRO   A C    1 
ATOM   3696  O O    . PRO   A 1 257 ? 23.321  -50.532 89.522  1.00 31.54  ? 257 PRO   A O    1 
ATOM   3697  C CB   . PRO   A 1 257 ? 24.879  -49.312 91.941  1.00 29.32  ? 257 PRO   A CB   1 
ATOM   3698  C CG   . PRO   A 1 257 ? 24.633  -48.068 92.678  1.00 29.52  ? 257 PRO   A CG   1 
ATOM   3699  C CD   . PRO   A 1 257 ? 25.248  -46.985 91.831  1.00 32.77  ? 257 PRO   A CD   1 
ATOM   3700  H HA   . PRO   A 1 257 ? 25.556  -49.393 89.975  1.00 34.39  ? 257 PRO   A HA   1 
ATOM   3701  H HB2  . PRO   A 1 257 ? 24.190  -49.966 92.136  1.00 35.36  ? 257 PRO   A HB2  1 
ATOM   3702  H HB3  . PRO   A 1 257 ? 25.751  -49.673 92.162  1.00 35.36  ? 257 PRO   A HB3  1 
ATOM   3703  H HG2  . PRO   A 1 257 ? 23.679  -47.927 92.781  1.00 35.61  ? 257 PRO   A HG2  1 
ATOM   3704  H HG3  . PRO   A 1 257 ? 25.058  -48.110 93.549  1.00 35.61  ? 257 PRO   A HG3  1 
ATOM   3705  H HD2  . PRO   A 1 257 ? 24.779  -46.144 91.950  1.00 39.50  ? 257 PRO   A HD2  1 
ATOM   3706  H HD3  . PRO   A 1 257 ? 26.188  -46.873 92.041  1.00 39.50  ? 257 PRO   A HD3  1 
ATOM   3707  N N    . ARG   A 1 258 ? 22.564  -48.446 89.684  1.00 31.79  ? 258 ARG   A N    1 
ATOM   3708  C CA   . ARG   A 1 258 ? 21.239  -48.823 89.237  1.00 25.14  ? 258 ARG   A CA   1 
ATOM   3709  C C    . ARG   A 1 258 ? 20.855  -48.197 87.909  1.00 26.56  ? 258 ARG   A C    1 
ATOM   3710  O O    . ARG   A 1 258 ? 19.713  -48.350 87.481  1.00 28.57  ? 258 ARG   A O    1 
ATOM   3711  C CB   . ARG   A 1 258 ? 20.227  -48.445 90.295  1.00 27.16  ? 258 ARG   A CB   1 
ATOM   3712  C CG   . ARG   A 1 258 ? 20.411  -49.235 91.556  1.00 34.06  ? 258 ARG   A CG   1 
ATOM   3713  C CD   . ARG   A 1 258 ? 19.884  -50.652 91.383  1.00 35.93  ? 258 ARG   A CD   1 
ATOM   3714  N NE   . ARG   A 1 258 ? 18.429  -50.655 91.284  1.00 39.71  ? 258 ARG   A NE   1 
ATOM   3715  C CZ   . ARG   A 1 258 ? 17.596  -50.721 92.317  1.00 43.15  ? 258 ARG   A CZ   1 
ATOM   3716  N NH1  . ARG   A 1 258 ? 18.036  -50.818 93.566  1.00 38.01  ? 258 ARG   A NH1  1 
ATOM   3717  N NH2  . ARG   A 1 258 ? 16.287  -50.717 92.090  1.00 41.46  ? 258 ARG   A NH2  1 
ATOM   3718  H H    . ARG   A 1 258 ? 22.669  -47.605 89.831  1.00 38.33  ? 258 ARG   A H    1 
ATOM   3719  H HA   . ARG   A 1 258 ? 21.217  -49.785 89.111  1.00 30.35  ? 258 ARG   A HA   1 
ATOM   3720  H HB2  . ARG   A 1 258 ? 20.326  -47.505 90.509  1.00 32.77  ? 258 ARG   A HB2  1 
ATOM   3721  H HB3  . ARG   A 1 258 ? 19.334  -48.617 89.957  1.00 32.77  ? 258 ARG   A HB3  1 
ATOM   3722  H HG2  . ARG   A 1 258 ? 21.355  -49.282 91.775  1.00 41.05  ? 258 ARG   A HG2  1 
ATOM   3723  H HG3  . ARG   A 1 258 ? 19.923  -48.811 92.279  1.00 41.05  ? 258 ARG   A HG3  1 
ATOM   3724  H HD2  . ARG   A 1 258 ? 20.249  -51.036 90.571  1.00 43.30  ? 258 ARG   A HD2  1 
ATOM   3725  H HD3  . ARG   A 1 258 ? 20.142  -51.188 92.149  1.00 43.30  ? 258 ARG   A HD3  1 
ATOM   3726  H HE   . ARG   A 1 258 ? 18.084  -50.612 90.498  1.00 47.83  ? 258 ARG   A HE   1 
ATOM   3727  H HH11 . ARG   A 1 258 ? 18.882  -50.840 93.724  1.00 45.79  ? 258 ARG   A HH11 1 
ATOM   3728  H HH12 . ARG   A 1 258 ? 17.476  -50.859 94.218  1.00 45.79  ? 258 ARG   A HH12 1 
ATOM   3729  H HH21 . ARG   A 1 258 ? 15.991  -50.672 91.284  1.00 49.92  ? 258 ARG   A HH21 1 
ATOM   3730  H HH22 . ARG   A 1 258 ? 15.737  -50.759 92.750  1.00 49.92  ? 258 ARG   A HH22 1 
ATOM   3731  N N    . ALA   A 1 259 ? 21.766  -47.519 87.228  1.00 28.93  ? 259 ALA   A N    1 
ATOM   3732  C CA   . ALA   A 1 259 ? 21.385  -46.955 85.941  1.00 24.47  ? 259 ALA   A CA   1 
ATOM   3733  C C    . ALA   A 1 259 ? 22.625  -46.614 85.154  1.00 27.11  ? 259 ALA   A C    1 
ATOM   3734  O O    . ALA   A 1 259 ? 23.622  -46.172 85.734  1.00 30.72  ? 259 ALA   A O    1 
ATOM   3735  C CB   . ALA   A 1 259 ? 20.521  -45.704 86.119  1.00 25.83  ? 259 ALA   A CB   1 
ATOM   3736  H H    . ALA   A 1 259 ? 22.576  -47.378 87.478  1.00 34.89  ? 259 ALA   A H    1 
ATOM   3737  H HA   . ALA   A 1 259 ? 20.882  -47.616 85.441  1.00 29.54  ? 259 ALA   A HA   1 
ATOM   3738  H HB1  . ALA   A 1 259 ? 20.230  -45.394 85.247  1.00 31.17  ? 259 ALA   A HB1  1 
ATOM   3739  H HB2  . ALA   A 1 259 ? 19.750  -45.927 86.664  1.00 31.17  ? 259 ALA   A HB2  1 
ATOM   3740  H HB3  . ALA   A 1 259 ? 21.047  -45.016 86.556  1.00 31.17  ? 259 ALA   A HB3  1 
ATOM   3741  N N    . ALA   A 1 260 ? 22.555  -46.839 83.839  1.00 24.45  ? 260 ALA   A N    1 
ATOM   3742  C CA   . ALA   A 1 260 ? 23.616  -46.440 82.948  1.00 31.06  ? 260 ALA   A CA   1 
ATOM   3743  C C    . ALA   A 1 260 ? 23.474  -44.980 82.516  1.00 32.54  ? 260 ALA   A C    1 
ATOM   3744  O O    . ALA   A 1 260 ? 22.418  -44.346 82.644  1.00 30.69  ? 260 ALA   A O    1 
ATOM   3745  C CB   . ALA   A 1 260 ? 23.636  -47.334 81.703  1.00 37.02  ? 260 ALA   A CB   1 
ATOM   3746  H H    . ALA   A 1 260 ? 21.894  -47.225 83.447  1.00 29.51  ? 260 ALA   A H    1 
ATOM   3747  H HA   . ALA   A 1 260 ? 24.458  -46.531 83.420  1.00 37.45  ? 260 ALA   A HA   1 
ATOM   3748  H HB1  . ALA   A 1 260 ? 24.332  -47.023 81.103  1.00 44.60  ? 260 ALA   A HB1  1 
ATOM   3749  H HB2  . ALA   A 1 260 ? 23.816  -48.248 81.973  1.00 44.60  ? 260 ALA   A HB2  1 
ATOM   3750  H HB3  . ALA   A 1 260 ? 22.773  -47.282 81.263  1.00 44.60  ? 260 ALA   A HB3  1 
ATOM   3751  N N    . ALA   A 1 261 ? 24.579  -44.457 81.999  1.00 28.94  ? 261 ALA   A N    1 
ATOM   3752  C CA   . ALA   A 1 261 ? 24.638  -43.147 81.378  1.00 34.34  ? 261 ALA   A CA   1 
ATOM   3753  C C    . ALA   A 1 261 ? 25.361  -43.264 80.041  1.00 40.39  ? 261 ALA   A C    1 
ATOM   3754  O O    . ALA   A 1 261 ? 26.349  -44.002 79.926  1.00 32.18  ? 261 ALA   A O    1 
ATOM   3755  C CB   . ALA   A 1 261 ? 25.375  -42.153 82.267  1.00 31.90  ? 261 ALA   A CB   1 
ATOM   3756  H H    . ALA   A 1 261 ? 25.338  -44.861 81.998  1.00 34.90  ? 261 ALA   A H    1 
ATOM   3757  H HA   . ALA   A 1 261 ? 23.741  -42.815 81.222  1.00 41.38  ? 261 ALA   A HA   1 
ATOM   3758  H HB1  . ALA   A 1 261 ? 25.349  -41.277 81.852  1.00 38.45  ? 261 ALA   A HB1  1 
ATOM   3759  H HB2  . ALA   A 1 261 ? 24.940  -42.122 83.134  1.00 38.45  ? 261 ALA   A HB2  1 
ATOM   3760  H HB3  . ALA   A 1 261 ? 26.295  -42.443 82.370  1.00 38.45  ? 261 ALA   A HB3  1 
ATOM   3761  N N    . ASP   A 1 262 ? 24.879  -42.522 79.041  1.00 32.46  ? 262 ASP   A N    1 
ATOM   3762  C CA   . ASP   A 1 262 ? 25.529  -42.480 77.731  1.00 29.69  ? 262 ASP   A CA   1 
ATOM   3763  C C    . ASP   A 1 262 ? 26.893  -41.806 77.865  1.00 31.20  ? 262 ASP   A C    1 
ATOM   3764  O O    . ASP   A 1 262 ? 27.084  -40.900 78.668  1.00 34.02  ? 262 ASP   A O    1 
ATOM   3765  C CB   . ASP   A 1 262 ? 24.643  -41.712 76.735  1.00 26.40  ? 262 ASP   A CB   1 
ATOM   3766  C CG   . ASP   A 1 262 ? 25.102  -41.872 75.311  1.00 40.27  ? 262 ASP   A CG   1 
ATOM   3767  O OD1  . ASP   A 1 262 ? 26.001  -41.081 74.909  1.00 36.69  ? 262 ASP   A OD1  1 
ATOM   3768  O OD2  . ASP   A 1 262 ? 24.567  -42.790 74.618  1.00 36.94  ? 262 ASP   A OD2  1 
ATOM   3769  H H    . ASP   A 1 262 ? 24.175  -42.032 79.096  1.00 39.12  ? 262 ASP   A H    1 
ATOM   3770  H HA   . ASP   A 1 262 ? 25.661  -43.375 77.381  1.00 35.81  ? 262 ASP   A HA   1 
ATOM   3771  H HB2  . ASP   A 1 262 ? 23.734  -42.045 76.797  1.00 31.86  ? 262 ASP   A HB2  1 
ATOM   3772  H HB3  . ASP   A 1 262 ? 24.665  -40.767 76.954  1.00 31.86  ? 262 ASP   A HB3  1 
ATOM   3773  N N    . SER   A 1 263 ? 27.864  -42.262 77.077  1.00 33.51  ? 263 SER   A N    1 
ATOM   3774  C CA   . SER   A 1 263 ? 29.199  -41.679 77.208  1.00 32.25  ? 263 SER   A CA   1 
ATOM   3775  C C    . SER   A 1 263 ? 29.219  -40.184 76.892  1.00 31.42  ? 263 SER   A C    1 
ATOM   3776  O O    . SER   A 1 263 ? 30.058  -39.453 77.422  1.00 37.80  ? 263 SER   A O    1 
ATOM   3777  C CB   . SER   A 1 263 ? 30.193  -42.413 76.315  1.00 34.14  ? 263 SER   A CB   1 
ATOM   3778  O OG   . SER   A 1 263 ? 29.578  -42.808 75.110  1.00 45.48  ? 263 SER   A OG   1 
ATOM   3779  H H    . SER   A 1 263 ? 27.782  -42.880 76.485  1.00 40.39  ? 263 SER   A H    1 
ATOM   3780  H HA   . SER   A 1 263 ? 29.480  -41.790 78.130  1.00 38.88  ? 263 SER   A HA   1 
ATOM   3781  H HB2  . SER   A 1 263 ? 30.935  -41.822 76.114  1.00 41.14  ? 263 SER   A HB2  1 
ATOM   3782  H HB3  . SER   A 1 263 ? 30.514  -43.201 76.780  1.00 41.14  ? 263 SER   A HB3  1 
ATOM   3783  H HG   . SER   A 1 263 ? 30.130  -43.219 74.628  1.00 54.75  ? 263 SER   A HG   1 
ATOM   3784  N N    . ALA   A 1 264 ? 28.323  -39.695 76.040  1.00 28.87  ? 264 ALA   A N    1 
ATOM   3785  C CA   . ALA   A 1 264 ? 28.281  -38.252 75.812  1.00 26.06  ? 264 ALA   A CA   1 
ATOM   3786  C C    . ALA   A 1 264 ? 27.903  -37.516 77.089  1.00 32.70  ? 264 ALA   A C    1 
ATOM   3787  O O    . ALA   A 1 264 ? 28.478  -36.464 77.404  1.00 35.37  ? 264 ALA   A O    1 
ATOM   3788  C CB   . ALA   A 1 264 ? 27.295  -37.913 74.691  1.00 25.07  ? 264 ALA   A CB   1 
ATOM   3789  H H    . ALA   A 1 264 ? 27.749  -40.158 75.598  1.00 34.83  ? 264 ALA   A H    1 
ATOM   3790  H HA   . ALA   A 1 264 ? 29.161  -37.956 75.530  1.00 31.45  ? 264 ALA   A HA   1 
ATOM   3791  H HB1  . ALA   A 1 264 ? 27.244  -36.949 74.597  1.00 30.27  ? 264 ALA   A HB1  1 
ATOM   3792  H HB2  . ALA   A 1 264 ? 27.609  -38.310 73.864  1.00 30.27  ? 264 ALA   A HB2  1 
ATOM   3793  H HB3  . ALA   A 1 264 ? 26.423  -38.270 74.920  1.00 30.27  ? 264 ALA   A HB3  1 
ATOM   3794  N N    . VAL   A 1 265 ? 26.936  -38.064 77.839  1.00 32.00  ? 265 VAL   A N    1 
ATOM   3795  C CA   . VAL   A 1 265 ? 26.482  -37.441 79.088  1.00 28.76  ? 265 VAL   A CA   1 
ATOM   3796  C C    . VAL   A 1 265 ? 27.602  -37.470 80.126  1.00 33.24  ? 265 VAL   A C    1 
ATOM   3797  O O    . VAL   A 1 265 ? 27.930  -36.451 80.751  1.00 37.08  ? 265 VAL   A O    1 
ATOM   3798  C CB   . VAL   A 1 265 ? 25.210  -38.143 79.591  1.00 24.63  ? 265 VAL   A CB   1 
ATOM   3799  C CG1  . VAL   A 1 265 ? 24.833  -37.692 80.982  1.00 30.57  ? 265 VAL   A CG1  1 
ATOM   3800  C CG2  . VAL   A 1 265 ? 24.026  -37.878 78.638  1.00 19.67  ? 265 VAL   A CG2  1 
ATOM   3801  H H    . VAL   A 1 265 ? 26.527  -38.796 77.647  1.00 38.58  ? 265 VAL   A H    1 
ATOM   3802  H HA   . VAL   A 1 265 ? 26.261  -36.511 78.919  1.00 34.69  ? 265 VAL   A HA   1 
ATOM   3803  H HB   . VAL   A 1 265 ? 25.399  -39.095 79.618  1.00 29.74  ? 265 VAL   A HB   1 
ATOM   3804  H HG11 . VAL   A 1 265 ? 23.898  -37.898 81.138  1.00 36.86  ? 265 VAL   A HG11 1 
ATOM   3805  H HG12 . VAL   A 1 265 ? 25.387  -38.160 81.627  1.00 36.86  ? 265 VAL   A HG12 1 
ATOM   3806  H HG13 . VAL   A 1 265 ? 24.978  -36.736 81.053  1.00 36.86  ? 265 VAL   A HG13 1 
ATOM   3807  H HG21 . VAL   A 1 265 ? 23.234  -38.315 78.988  1.00 23.78  ? 265 VAL   A HG21 1 
ATOM   3808  H HG22 . VAL   A 1 265 ? 23.876  -36.921 78.578  1.00 23.78  ? 265 VAL   A HG22 1 
ATOM   3809  H HG23 . VAL   A 1 265 ? 24.240  -38.234 77.761  1.00 23.78  ? 265 VAL   A HG23 1 
ATOM   3810  N N    . VAL   A 1 266 ? 28.249  -38.624 80.272  1.00 30.78  ? 266 VAL   A N    1 
ATOM   3811  C CA   . VAL   A 1 266 ? 29.392  -38.736 81.173  1.00 31.58  ? 266 VAL   A CA   1 
ATOM   3812  C C    . VAL   A 1 266 ? 30.445  -37.693 80.834  1.00 36.07  ? 266 VAL   A C    1 
ATOM   3813  O O    . VAL   A 1 266 ? 30.936  -36.965 81.706  1.00 32.61  ? 266 VAL   A O    1 
ATOM   3814  C CB   . VAL   A 1 266 ? 29.982  -40.156 81.095  1.00 33.35  ? 266 VAL   A CB   1 
ATOM   3815  C CG1  . VAL   A 1 266 ? 31.287  -40.182 81.869  1.00 34.54  ? 266 VAL   A CG1  1 
ATOM   3816  C CG2  . VAL   A 1 266 ? 28.931  -41.197 81.557  1.00 30.80  ? 266 VAL   A CG2  1 
ATOM   3817  H H    . VAL   A 1 266 ? 28.048  -39.353 79.864  1.00 37.11  ? 266 VAL   A H    1 
ATOM   3818  H HA   . VAL   A 1 266 ? 29.088  -38.570 82.079  1.00 38.07  ? 266 VAL   A HA   1 
ATOM   3819  H HB   . VAL   A 1 266 ? 30.199  -40.410 80.185  1.00 40.20  ? 266 VAL   A HB   1 
ATOM   3820  H HG11 . VAL   A 1 266 ? 31.588  -41.101 81.951  1.00 41.62  ? 266 VAL   A HG11 1 
ATOM   3821  H HG12 . VAL   A 1 266 ? 31.949  -39.659 81.391  1.00 41.62  ? 266 VAL   A HG12 1 
ATOM   3822  H HG13 . VAL   A 1 266 ? 31.140  -39.803 82.750  1.00 41.62  ? 266 VAL   A HG13 1 
ATOM   3823  H HG21 . VAL   A 1 266 ? 29.312  -42.086 81.481  1.00 37.13  ? 266 VAL   A HG21 1 
ATOM   3824  H HG22 . VAL   A 1 266 ? 28.693  -41.018 82.481  1.00 37.13  ? 266 VAL   A HG22 1 
ATOM   3825  H HG23 . VAL   A 1 266 ? 28.145  -41.124 80.993  1.00 37.13  ? 266 VAL   A HG23 1 
ATOM   3826  N N    . ALA   A 1 267 ? 30.834  -37.643 79.557  1.00 29.11  ? 267 ALA   A N    1 
ATOM   3827  C CA   . ALA   A 1 267 ? 31.804  -36.660 79.090  1.00 30.59  ? 267 ALA   A CA   1 
ATOM   3828  C C    . ALA   A 1 267 ? 31.378  -35.240 79.437  1.00 31.73  ? 267 ALA   A C    1 
ATOM   3829  O O    . ALA   A 1 267 ? 32.203  -34.408 79.832  1.00 33.57  ? 267 ALA   A O    1 
ATOM   3830  C CB   . ALA   A 1 267 ? 31.968  -36.796 77.566  1.00 28.30  ? 267 ALA   A CB   1 
ATOM   3831  H H    . ALA   A 1 267 ? 30.549  -38.171 78.941  1.00 35.11  ? 267 ALA   A H    1 
ATOM   3832  H HA   . ALA   A 1 267 ? 32.656  -36.832 79.520  1.00 36.89  ? 267 ALA   A HA   1 
ATOM   3833  H HB1  . ALA   A 1 267 ? 32.600  -36.127 77.256  1.00 34.13  ? 267 ALA   A HB1  1 
ATOM   3834  H HB2  . ALA   A 1 267 ? 32.300  -37.684 77.362  1.00 34.13  ? 267 ALA   A HB2  1 
ATOM   3835  H HB3  . ALA   A 1 267 ? 31.107  -36.659 77.142  1.00 34.13  ? 267 ALA   A HB3  1 
ATOM   3836  N N    . ALA   A 1 268 ? 30.095  -34.934 79.260  1.00 31.98  ? 268 ALA   A N    1 
ATOM   3837  C CA   . ALA   A 1 268 ? 29.615  -33.588 79.544  1.00 33.54  ? 268 ALA   A CA   1 
ATOM   3838  C C    . ALA   A 1 268 ? 29.783  -33.252 81.021  1.00 36.12  ? 268 ALA   A C    1 
ATOM   3839  O O    . ALA   A 1 268 ? 30.287  -32.185 81.390  1.00 31.82  ? 268 ALA   A O    1 
ATOM   3840  C CB   . ALA   A 1 268 ? 28.153  -33.502 79.133  1.00 32.43  ? 268 ALA   A CB   1 
ATOM   3841  H H    . ALA   A 1 268 ? 29.492  -35.480 78.981  1.00 38.56  ? 268 ALA   A H    1 
ATOM   3842  H HA   . ALA   A 1 268 ? 30.125  -32.938 79.035  1.00 40.43  ? 268 ALA   A HA   1 
ATOM   3843  H HB1  . ALA   A 1 268 ? 27.841  -32.593 79.263  1.00 39.10  ? 268 ALA   A HB1  1 
ATOM   3844  H HB2  . ALA   A 1 268 ? 28.072  -33.748 78.198  1.00 39.10  ? 268 ALA   A HB2  1 
ATOM   3845  H HB3  . ALA   A 1 268 ? 27.634  -34.112 79.681  1.00 39.10  ? 268 ALA   A HB3  1 
ATOM   3846  N N    . VAL   A 1 269 ? 29.339  -34.157 81.880  1.00 36.78  ? 269 VAL   A N    1 
ATOM   3847  C CA   . VAL   A 1 269 ? 29.431  -33.943 83.318  1.00 35.96  ? 269 VAL   A CA   1 
ATOM   3848  C C    . VAL   A 1 269 ? 30.892  -33.937 83.752  1.00 34.57  ? 269 VAL   A C    1 
ATOM   3849  O O    . VAL   A 1 269 ? 31.326  -33.050 84.497  1.00 38.32  ? 269 VAL   A O    1 
ATOM   3850  C CB   . VAL   A 1 269 ? 28.608  -35.022 84.047  1.00 29.57  ? 269 VAL   A CB   1 
ATOM   3851  C CG1  . VAL   A 1 269 ? 28.815  -34.909 85.531  1.00 36.44  ? 269 VAL   A CG1  1 
ATOM   3852  C CG2  . VAL   A 1 269 ? 27.068  -34.915 83.662  1.00 26.34  ? 269 VAL   A CG2  1 
ATOM   3853  H H    . VAL   A 1 269 ? 28.979  -34.906 81.658  1.00 44.32  ? 269 VAL   A H    1 
ATOM   3854  H HA   . VAL   A 1 269 ? 29.059  -33.077 83.546  1.00 43.32  ? 269 VAL   A HA   1 
ATOM   3855  H HB   . VAL   A 1 269 ? 28.911  -35.900 83.769  1.00 35.66  ? 269 VAL   A HB   1 
ATOM   3856  H HG11 . VAL   A 1 269 ? 28.043  -35.281 85.986  1.00 43.91  ? 269 VAL   A HG11 1 
ATOM   3857  H HG12 . VAL   A 1 269 ? 29.613  -35.403 85.777  1.00 43.91  ? 269 VAL   A HG12 1 
ATOM   3858  H HG13 . VAL   A 1 269 ? 28.919  -33.974 85.765  1.00 43.91  ? 269 VAL   A HG13 1 
ATOM   3859  H HG21 . VAL   A 1 269 ? 26.575  -35.601 84.138  1.00 31.79  ? 269 VAL   A HG21 1 
ATOM   3860  H HG22 . VAL   A 1 269 ? 26.740  -34.037 83.912  1.00 31.79  ? 269 VAL   A HG22 1 
ATOM   3861  H HG23 . VAL   A 1 269 ? 26.973  -35.043 82.705  1.00 31.79  ? 269 VAL   A HG23 1 
ATOM   3862  N N    . GLU   A 1 270 ? 31.677  -34.914 83.263  1.00 35.69  ? 270 GLU   A N    1 
ATOM   3863  C CA   . GLU   A 1 270 ? 33.106  -34.981 83.586  1.00 36.78  ? 270 GLU   A CA   1 
ATOM   3864  C C    . GLU   A 1 270 ? 33.815  -33.688 83.192  1.00 41.09  ? 270 GLU   A C    1 
ATOM   3865  O O    . GLU   A 1 270 ? 34.640  -33.166 83.952  1.00 38.79  ? 270 GLU   A O    1 
ATOM   3866  C CB   . GLU   A 1 270 ? 33.777  -36.175 82.868  1.00 34.28  ? 270 GLU   A CB   1 
ATOM   3867  C CG   . GLU   A 1 270 ? 33.760  -37.511 83.623  1.00 36.77  ? 270 GLU   A CG   1 
ATOM   3868  C CD   . GLU   A 1 270 ? 34.474  -38.682 82.898  1.00 43.64  ? 270 GLU   A CD   1 
ATOM   3869  O OE1  . GLU   A 1 270 ? 34.946  -38.517 81.746  1.00 52.48  ? 270 GLU   A OE1  1 
ATOM   3870  O OE2  . GLU   A 1 270 ? 34.553  -39.794 83.485  1.00 49.58  ? 270 GLU   A OE2  1 
ATOM   3871  H H    . GLU   A 1 270 ? 31.405  -35.545 82.746  1.00 43.00  ? 270 GLU   A H    1 
ATOM   3872  H HA   . GLU   A 1 270 ? 33.193  -35.116 84.542  1.00 44.31  ? 270 GLU   A HA   1 
ATOM   3873  H HB2  . GLU   A 1 270 ? 33.319  -36.317 82.025  1.00 41.31  ? 270 GLU   A HB2  1 
ATOM   3874  H HB3  . GLU   A 1 270 ? 34.706  -35.949 82.708  1.00 41.31  ? 270 GLU   A HB3  1 
ATOM   3875  H HG2  . GLU   A 1 270 ? 34.200  -37.387 84.478  1.00 44.31  ? 270 GLU   A HG2  1 
ATOM   3876  H HG3  . GLU   A 1 270 ? 32.836  -37.775 83.760  1.00 44.31  ? 270 GLU   A HG3  1 
ATOM   3877  N N    . LYS   A 1 271 ? 33.517  -33.167 81.993  1.00 43.49  ? 271 LYS   A N    1 
ATOM   3878  C CA   . LYS   A 1 271 ? 34.115  -31.908 81.548  1.00 40.19  ? 271 LYS   A CA   1 
ATOM   3879  C C    . LYS   A 1 271 ? 33.735  -30.737 82.454  1.00 42.91  ? 271 LYS   A C    1 
ATOM   3880  O O    . LYS   A 1 271 ? 34.585  -29.896 82.794  1.00 41.30  ? 271 LYS   A O    1 
ATOM   3881  C CB   . LYS   A 1 271 ? 33.680  -31.615 80.121  1.00 34.61  ? 271 LYS   A CB   1 
ATOM   3882  C CG   . LYS   A 1 271 ? 34.448  -30.446 79.488  1.00 45.99  ? 271 LYS   A CG   1 
ATOM   3883  C CD   . LYS   A 1 271 ? 35.414  -30.901 78.368  1.00 66.34  ? 271 LYS   A CD   1 
ATOM   3884  C CE   . LYS   A 1 271 ? 34.793  -31.899 77.345  1.00 66.50  ? 271 LYS   A CE   1 
ATOM   3885  N NZ   . LYS   A 1 271 ? 35.825  -32.556 76.457  1.00 67.22  ? 271 LYS   A NZ   1 
ATOM   3886  H H    . LYS   A 1 271 ? 32.976  -33.521 81.426  1.00 52.37  ? 271 LYS   A H    1 
ATOM   3887  H HA   . LYS   A 1 271 ? 35.080  -32.004 81.576  1.00 48.41  ? 271 LYS   A HA   1 
ATOM   3888  H HB2  . LYS   A 1 271 ? 33.834  -32.404 79.577  1.00 41.71  ? 271 LYS   A HB2  1 
ATOM   3889  H HB3  . LYS   A 1 271 ? 32.737  -31.390 80.119  1.00 41.71  ? 271 LYS   A HB3  1 
ATOM   3890  H HG2  . LYS   A 1 271 ? 33.813  -29.823 79.102  1.00 55.36  ? 271 LYS   A HG2  1 
ATOM   3891  H HG3  . LYS   A 1 271 ? 34.972  -30.004 80.174  1.00 55.36  ? 271 LYS   A HG3  1 
ATOM   3892  H HD2  . LYS   A 1 271 ? 35.705  -30.119 77.874  1.00 79.79  ? 271 LYS   A HD2  1 
ATOM   3893  H HD3  . LYS   A 1 271 ? 36.178  -31.338 78.776  1.00 79.79  ? 271 LYS   A HD3  1 
ATOM   3894  H HE2  . LYS   A 1 271 ? 34.328  -32.599 77.830  1.00 79.97  ? 271 LYS   A HE2  1 
ATOM   3895  H HE3  . LYS   A 1 271 ? 34.171  -31.421 76.776  1.00 79.97  ? 271 LYS   A HE3  1 
ATOM   3896  H HZ1  . LYS   A 1 271 ? 35.429  -33.122 75.896  1.00 80.84  ? 271 LYS   A HZ1  1 
ATOM   3897  H HZ2  . LYS   A 1 271 ? 36.259  -31.938 75.986  1.00 80.84  ? 271 LYS   A HZ2  1 
ATOM   3898  H HZ3  . LYS   A 1 271 ? 36.412  -33.006 76.953  1.00 80.84  ? 271 LYS   A HZ3  1 
ATOM   3899  N N    . ALA   A 1 272 ? 32.459  -30.641 82.841  1.00 38.45  ? 272 ALA   A N    1 
ATOM   3900  C CA   . ALA   A 1 272 ? 32.087  -29.617 83.816  1.00 38.84  ? 272 ALA   A CA   1 
ATOM   3901  C C    . ALA   A 1 272 ? 32.919  -29.723 85.096  1.00 45.15  ? 272 ALA   A C    1 
ATOM   3902  O O    . ALA   A 1 272 ? 33.206  -28.708 85.741  1.00 45.40  ? 272 ALA   A O    1 
ATOM   3903  C CB   . ALA   A 1 272 ? 30.609  -29.735 84.136  1.00 36.14  ? 272 ALA   A CB   1 
ATOM   3904  H H    . ALA   A 1 272 ? 31.815  -31.140 82.565  1.00 46.32  ? 272 ALA   A H    1 
ATOM   3905  H HA   . ALA   A 1 272 ? 32.248  -28.742 83.430  1.00 46.79  ? 272 ALA   A HA   1 
ATOM   3906  H HB1  . ALA   A 1 272 ? 30.370  -29.049 84.779  1.00 43.54  ? 272 ALA   A HB1  1 
ATOM   3907  H HB2  . ALA   A 1 272 ? 30.098  -29.616 83.320  1.00 43.54  ? 272 ALA   A HB2  1 
ATOM   3908  H HB3  . ALA   A 1 272 ? 30.436  -30.613 84.510  1.00 43.54  ? 272 ALA   A HB3  1 
ATOM   3909  N N    . ALA   A 1 273 ? 33.329  -30.934 85.478  1.00 42.48  ? 273 ALA   A N    1 
ATOM   3910  C CA   . ALA   A 1 273 ? 34.118  -31.057 86.692  1.00 40.30  ? 273 ALA   A CA   1 
ATOM   3911  C C    . ALA   A 1 273 ? 35.588  -30.730 86.445  1.00 41.50  ? 273 ALA   A C    1 
ATOM   3912  O O    . ALA   A 1 273 ? 36.227  -30.128 87.315  1.00 44.54  ? 273 ALA   A O    1 
ATOM   3913  C CB   . ALA   A 1 273 ? 33.962  -32.456 87.293  1.00 37.31  ? 273 ALA   A CB   1 
ATOM   3914  H H    . ALA   A 1 273 ? 33.168  -31.670 85.063  1.00 51.16  ? 273 ALA   A H    1 
ATOM   3915  H HA   . ALA   A 1 273 ? 33.780  -30.424 87.345  1.00 48.54  ? 273 ALA   A HA   1 
ATOM   3916  H HB1  . ALA   A 1 273 ? 34.484  -32.509 88.109  1.00 44.95  ? 273 ALA   A HB1  1 
ATOM   3917  H HB2  . ALA   A 1 273 ? 33.025  -32.613 87.489  1.00 44.95  ? 273 ALA   A HB2  1 
ATOM   3918  H HB3  . ALA   A 1 273 ? 34.281  -33.112 86.653  1.00 44.95  ? 273 ALA   A HB3  1 
ATOM   3919  N N    . GLU   A 1 274 ? 36.162  -31.109 85.291  1.00 45.05  ? 274 GLU   A N    1 
ATOM   3920  C CA   . GLU   A 1 274 ? 37.553  -30.723 85.061  1.00 43.80  ? 274 GLU   A CA   1 
ATOM   3921  C C    . GLU   A 1 274 ? 37.657  -29.215 84.910  1.00 39.00  ? 274 GLU   A C    1 
ATOM   3922  O O    . GLU   A 1 274 ? 38.633  -28.598 85.346  1.00 47.43  ? 274 GLU   A O    1 
ATOM   3923  C CB   . GLU   A 1 274 ? 38.188  -31.359 83.814  1.00 52.04  ? 274 GLU   A CB   1 
ATOM   3924  C CG   . GLU   A 1 274 ? 37.857  -32.820 83.463  1.00 64.37  ? 274 GLU   A CG   1 
ATOM   3925  C CD   . GLU   A 1 274 ? 37.823  -33.076 81.913  1.00 76.92  ? 274 GLU   A CD   1 
ATOM   3926  O OE1  . GLU   A 1 274 ? 37.355  -34.178 81.493  1.00 72.01  ? 274 GLU   A OE1  1 
ATOM   3927  O OE2  . GLU   A 1 274 ? 38.264  -32.186 81.116  1.00 68.69  ? 274 GLU   A OE2  1 
ATOM   3928  H H    . GLU   A 1 274 ? 35.786  -31.563 84.665  1.00 54.24  ? 274 GLU   A H    1 
ATOM   3929  H HA   . GLU   A 1 274 ? 38.053  -31.054 85.823  1.00 52.74  ? 274 GLU   A HA   1 
ATOM   3930  H HB2  . GLU   A 1 274 ? 37.919  -30.828 83.048  1.00 62.63  ? 274 GLU   A HB2  1 
ATOM   3931  H HB3  . GLU   A 1 274 ? 39.151  -31.317 83.925  1.00 62.63  ? 274 GLU   A HB3  1 
ATOM   3932  H HG2  . GLU   A 1 274 ? 38.533  -33.399 83.849  1.00 77.42  ? 274 GLU   A HG2  1 
ATOM   3933  H HG3  . GLU   A 1 274 ? 36.985  -33.043 83.824  1.00 77.42  ? 274 GLU   A HG3  1 
ATOM   3934  N N    . SER   A 1 275 ? 36.643  -28.613 84.316  1.00 40.17  ? 275 SER   A N    1 
ATOM   3935  C CA   . SER   A 1 275 ? 36.638  -27.172 84.166  1.00 43.10  ? 275 SER   A CA   1 
ATOM   3936  C C    . SER   A 1 275 ? 36.666  -26.484 85.517  1.00 43.43  ? 275 SER   A C    1 
ATOM   3937  O O    . SER   A 1 275 ? 37.416  -25.530 85.713  1.00 47.30  ? 275 SER   A O    1 
ATOM   3938  C CB   . SER   A 1 275 ? 35.416  -26.747 83.372  1.00 48.95  ? 275 SER   A CB   1 
ATOM   3939  O OG   . SER   A 1 275 ? 34.995  -25.492 83.851  1.00 62.07  ? 275 SER   A OG   1 
ATOM   3940  H H    . SER   A 1 275 ? 35.952  -29.012 83.993  1.00 48.38  ? 275 SER   A H    1 
ATOM   3941  H HA   . SER   A 1 275 ? 37.429  -26.898 83.675  1.00 51.89  ? 275 SER   A HA   1 
ATOM   3942  H HB2  . SER   A 1 275 ? 35.645  -26.677 82.432  1.00 58.92  ? 275 SER   A HB2  1 
ATOM   3943  H HB3  . SER   A 1 275 ? 34.706  -27.397 83.492  1.00 58.92  ? 275 SER   A HB3  1 
ATOM   3944  H HG   . SER   A 1 275 ? 34.318  -25.235 83.426  1.00 74.66  ? 275 SER   A HG   1 
ATOM   3945  N N    . CYS   A 1 276 ? 35.868  -26.961 86.472  1.00 50.00  ? 276 CYS   A N    1 
ATOM   3946  C CA   . CYS   A 1 276 ? 35.928  -26.406 87.821  1.00 50.06  ? 276 CYS   A CA   1 
ATOM   3947  C C    . CYS   A 1 276 ? 37.300  -26.618 88.441  1.00 46.31  ? 276 CYS   A C    1 
ATOM   3948  O O    . CYS   A 1 276 ? 37.865  -25.712 89.061  1.00 46.19  ? 276 CYS   A O    1 
ATOM   3949  C CB   . CYS   A 1 276 ? 34.860  -27.050 88.694  1.00 40.61  ? 276 CYS   A CB   1 
ATOM   3950  S SG   . CYS   A 1 276 ? 33.217  -26.567 88.211  1.00 42.04  ? 276 CYS   A SG   1 
ATOM   3951  H H    . CYS   A 1 276 ? 35.294  -27.594 86.367  1.00 60.18  ? 276 CYS   A H    1 
ATOM   3952  H HA   . CYS   A 1 276 ? 35.757  -25.452 87.770  1.00 60.25  ? 276 CYS   A HA   1 
ATOM   3953  H HB2  . CYS   A 1 276 ? 34.927  -28.015 88.618  1.00 48.90  ? 276 CYS   A HB2  1 
ATOM   3954  H HB3  . CYS   A 1 276 ? 34.997  -26.779 89.615  1.00 48.90  ? 276 CYS   A HB3  1 
ATOM   3955  H HG   . CYS   A 1 276 ? 33.040  -26.876 87.065  1.00 50.62  ? 276 CYS   A HG   1 
ATOM   3956  N N    . ALA   A 1 277 ? 37.829  -27.836 88.317  1.00 47.44  ? 277 ALA   A N    1 
ATOM   3957  C CA   . ALA   A 1 277 ? 39.144  -28.148 88.854  1.00 43.49  ? 277 ALA   A CA   1 
ATOM   3958  C C    . ALA   A 1 277 ? 40.172  -27.144 88.367  1.00 50.78  ? 277 ALA   A C    1 
ATOM   3959  O O    . ALA   A 1 277 ? 41.020  -26.680 89.139  1.00 49.88  ? 277 ALA   A O    1 
ATOM   3960  C CB   . ALA   A 1 277 ? 39.541  -29.562 88.433  1.00 40.94  ? 277 ALA   A CB   1 
ATOM   3961  H H    . ALA   A 1 277 ? 37.443  -28.498 87.926  1.00 57.10  ? 277 ALA   A H    1 
ATOM   3962  H HA   . ALA   A 1 277 ? 39.118  -28.113 89.824  1.00 52.37  ? 277 ALA   A HA   1 
ATOM   3963  H HB1  . ALA   A 1 277 ? 40.419  -29.765 88.793  1.00 49.30  ? 277 ALA   A HB1  1 
ATOM   3964  H HB2  . ALA   A 1 277 ? 38.888  -30.190 88.779  1.00 49.30  ? 277 ALA   A HB2  1 
ATOM   3965  H HB3  . ALA   A 1 277 ? 39.563  -29.609 87.464  1.00 49.30  ? 277 ALA   A HB3  1 
ATOM   3966  N N    . ALA   A 1 278 ? 40.103  -26.797 87.074  1.00 55.60  ? 278 ALA   A N    1 
ATOM   3967  C CA   . ALA   A 1 278 ? 41.016  -25.834 86.467  1.00 49.24  ? 278 ALA   A CA   1 
ATOM   3968  C C    . ALA   A 1 278 ? 40.934  -24.464 87.117  1.00 52.72  ? 278 ALA   A C    1 
ATOM   3969  O O    . ALA   A 1 278 ? 41.825  -23.637 86.901  1.00 57.18  ? 278 ALA   A O    1 
ATOM   3970  C CB   . ALA   A 1 278 ? 40.698  -25.711 84.977  1.00 42.32  ? 278 ALA   A CB   1 
ATOM   3971  H H    . ALA   A 1 278 ? 39.525  -27.113 86.522  1.00 66.89  ? 278 ALA   A H    1 
ATOM   3972  H HA   . ALA   A 1 278 ? 41.925  -26.155 86.572  1.00 59.27  ? 278 ALA   A HA   1 
ATOM   3973  H HB1  . ALA   A 1 278 ? 41.281  -25.043 84.583  1.00 50.50  ? 278 ALA   A HB1  1 
ATOM   3974  H HB2  . ALA   A 1 278 ? 40.845  -26.570 84.551  1.00 50.50  ? 278 ALA   A HB2  1 
ATOM   3975  H HB3  . ALA   A 1 278 ? 39.771  -25.444 84.872  1.00 50.50  ? 278 ALA   A HB3  1 
ATOM   3976  N N    . GLN   A 1 279 ? 39.879  -24.202 87.892  1.00 52.70  ? 279 GLN   A N    1 
ATOM   3977  C CA   . GLN   A 1 279 ? 39.739  -22.986 88.682  1.00 51.85  ? 279 GLN   A CA   1 
ATOM   3978  C C    . GLN   A 1 279 ? 40.002  -23.209 90.177  1.00 48.87  ? 279 GLN   A C    1 
ATOM   3979  O O    . GLN   A 1 279 ? 39.703  -22.322 90.989  1.00 47.10  ? 279 GLN   A O    1 
ATOM   3980  C CB   . GLN   A 1 279 ? 38.330  -22.395 88.512  1.00 53.93  ? 279 GLN   A CB   1 
ATOM   3981  C CG   . GLN   A 1 279 ? 37.830  -22.157 87.072  1.00 49.60  ? 279 GLN   A CG   1 
ATOM   3982  C CD   . GLN   A 1 279 ? 38.752  -21.305 86.267  1.00 50.48  ? 279 GLN   A CD   1 
ATOM   3983  O OE1  . GLN   A 1 279 ? 38.962  -21.555 85.078  1.00 59.73  ? 279 GLN   A OE1  1 
ATOM   3984  N NE2  . GLN   A 1 279 ? 39.318  -20.288 86.899  1.00 54.86  ? 279 GLN   A NE2  1 
ATOM   3985  H H    . GLN   A 1 279 ? 39.210  -24.736 87.977  1.00 63.41  ? 279 GLN   A H    1 
ATOM   3986  H HA   . GLN   A 1 279 ? 40.386  -22.345 88.350  1.00 62.39  ? 279 GLN   A HA   1 
ATOM   3987  H HB2  . GLN   A 1 279 ? 37.700  -23.002 88.931  1.00 64.89  ? 279 GLN   A HB2  1 
ATOM   3988  H HB3  . GLN   A 1 279 ? 38.312  -21.535 88.961  1.00 64.89  ? 279 GLN   A HB3  1 
ATOM   3989  H HG2  . GLN   A 1 279 ? 37.745  -23.013 86.623  1.00 59.69  ? 279 GLN   A HG2  1 
ATOM   3990  H HG3  . GLN   A 1 279 ? 36.968  -21.714 87.107  1.00 59.69  ? 279 GLN   A HG3  1 
ATOM   3991  H HE21 . GLN   A 1 279 ? 39.145  -20.149 87.730  1.00 66.01  ? 279 GLN   A HE21 1 
ATOM   3992  H HE22 . GLN   A 1 279 ? 39.858  -19.767 86.479  1.00 66.01  ? 279 GLN   A HE22 1 
ATOM   3993  N N    . GLY   A 1 280 ? 40.512  -24.387 90.565  1.00 45.56  ? 280 GLY   A N    1 
ATOM   3994  C CA   . GLY   A 1 280 ? 40.867  -24.672 91.942  1.00 47.63  ? 280 GLY   A CA   1 
ATOM   3995  C C    . GLY   A 1 280 ? 40.049  -25.748 92.640  1.00 49.94  ? 280 GLY   A C    1 
ATOM   3996  O O    . GLY   A 1 280 ? 40.461  -26.216 93.709  1.00 57.86  ? 280 GLY   A O    1 
ATOM   3997  H H    . GLY   A 1 280 ? 40.660  -25.044 90.030  1.00 54.85  ? 280 GLY   A H    1 
ATOM   3998  H HA2  . GLY   A 1 280 ? 41.795  -24.953 91.966  1.00 57.33  ? 280 GLY   A HA2  1 
ATOM   3999  H HA3  . GLY   A 1 280 ? 40.770  -23.856 92.458  1.00 57.33  ? 280 GLY   A HA3  1 
ATOM   4000  N N    . ALA   A 1 281 ? 38.912  -26.149 92.083  1.00 50.89  ? 281 ALA   A N    1 
ATOM   4001  C CA   . ALA   A 1 281 ? 38.082  -27.126 92.777  1.00 49.33  ? 281 ALA   A CA   1 
ATOM   4002  C C    . ALA   A 1 281 ? 38.847  -28.424 93.047  1.00 49.59  ? 281 ALA   A C    1 
ATOM   4003  O O    . ALA   A 1 281 ? 39.701  -28.861 92.268  1.00 46.68  ? 281 ALA   A O    1 
ATOM   4004  C CB   . ALA   A 1 281 ? 36.819  -27.415 91.956  1.00 50.82  ? 281 ALA   A CB   1 
ATOM   4005  H H    . ALA   A 1 281 ? 38.607  -25.879 91.326  1.00 61.24  ? 281 ALA   A H    1 
ATOM   4006  H HA   . ALA   A 1 281 ? 37.817  -26.764 93.637  1.00 59.37  ? 281 ALA   A HA   1 
ATOM   4007  H HB1  . ALA   A 1 281 ? 36.268  -28.051 92.438  1.00 61.16  ? 281 ALA   A HB1  1 
ATOM   4008  H HB2  . ALA   A 1 281 ? 36.332  -26.587 91.825  1.00 61.16  ? 281 ALA   A HB2  1 
ATOM   4009  H HB3  . ALA   A 1 281 ? 37.078  -27.785 91.098  1.00 61.16  ? 281 ALA   A HB3  1 
ATOM   4010  N N    . GLN   A 1 282 ? 38.517  -29.037 94.177  1.00 49.68  ? 282 GLN   A N    1 
ATOM   4011  C CA   . GLN   A 1 282 ? 39.034  -30.341 94.594  1.00 54.06  ? 282 GLN   A CA   1 
ATOM   4012  C C    . GLN   A 1 282 ? 37.964  -31.386 94.247  1.00 49.11  ? 282 GLN   A C    1 
ATOM   4013  O O    . GLN   A 1 282 ? 36.936  -31.495 94.939  1.00 48.78  ? 282 GLN   A O    1 
ATOM   4014  C CB   . GLN   A 1 282 ? 39.352  -30.352 96.096  1.00 51.06  ? 282 GLN   A CB   1 
ATOM   4015  C CG   . GLN   A 1 282 ? 40.488  -29.431 96.611  1.00 57.87  ? 282 GLN   A CG   1 
ATOM   4016  C CD   . GLN   A 1 282 ? 41.840  -29.692 95.949  1.00 71.44  ? 282 GLN   A CD   1 
ATOM   4017  O OE1  . GLN   A 1 282 ? 42.485  -28.763 95.458  1.00 68.65  ? 282 GLN   A OE1  1 
ATOM   4018  N NE2  . GLN   A 1 282 ? 42.282  -30.954 95.949  1.00 78.17  ? 282 GLN   A NE2  1 
ATOM   4019  H H    . GLN   A 1 282 ? 37.968  -28.704 94.749  1.00 59.80  ? 282 GLN   A H    1 
ATOM   4020  H HA   . GLN   A 1 282 ? 39.852  -30.545 94.116  1.00 65.05  ? 282 GLN   A HA   1 
ATOM   4021  H HB2  . GLN   A 1 282 ? 38.548  -30.090 96.570  1.00 61.45  ? 282 GLN   A HB2  1 
ATOM   4022  H HB3  . GLN   A 1 282 ? 39.600  -31.258 96.338  1.00 61.45  ? 282 GLN   A HB3  1 
ATOM   4023  H HG2  . GLN   A 1 282 ? 40.245  -28.509 96.436  1.00 69.62  ? 282 GLN   A HG2  1 
ATOM   4024  H HG3  . GLN   A 1 282 ? 40.594  -29.571 97.565  1.00 69.62  ? 282 GLN   A HG3  1 
ATOM   4025  H HE21 . GLN   A 1 282 ? 41.810  -31.574 96.312  1.00 93.99  ? 282 GLN   A HE21 1 
ATOM   4026  H HE22 . GLN   A 1 282 ? 43.038  -31.144 95.587  1.00 93.99  ? 282 GLN   A HE22 1 
ATOM   4027  N N    . VAL   A 1 283 ? 38.207  -32.158 93.192  1.00 44.58  ? 283 VAL   A N    1 
ATOM   4028  C CA   . VAL   A 1 283 ? 37.211  -33.064 92.635  1.00 37.70  ? 283 VAL   A CA   1 
ATOM   4029  C C    . VAL   A 1 283 ? 37.543  -34.476 93.069  1.00 41.00  ? 283 VAL   A C    1 
ATOM   4030  O O    . VAL   A 1 283 ? 38.652  -34.950 92.829  1.00 49.13  ? 283 VAL   A O    1 
ATOM   4031  C CB   . VAL   A 1 283 ? 37.152  -32.980 91.106  1.00 41.08  ? 283 VAL   A CB   1 
ATOM   4032  C CG1  . VAL   A 1 283 ? 36.308  -34.135 90.580  1.00 38.26  ? 283 VAL   A CG1  1 
ATOM   4033  C CG2  . VAL   A 1 283 ? 36.597  -31.628 90.668  1.00 45.67  ? 283 VAL   A CG2  1 
ATOM   4034  H H    . VAL   A 1 283 ? 38.959  -32.174 92.773  1.00 53.67  ? 283 VAL   A H    1 
ATOM   4035  H HA   . VAL   A 1 283 ? 36.344  -32.821 92.995  1.00 45.41  ? 283 VAL   A HA   1 
ATOM   4036  H HB   . VAL   A 1 283 ? 38.042  -33.055 90.727  1.00 49.47  ? 283 VAL   A HB   1 
ATOM   4037  H HG11 . VAL   A 1 283 ? 36.039  -33.941 89.668  1.00 46.09  ? 283 VAL   A HG11 1 
ATOM   4038  H HG12 . VAL   A 1 283 ? 36.837  -34.948 90.603  1.00 46.09  ? 283 VAL   A HG12 1 
ATOM   4039  H HG13 . VAL   A 1 283 ? 35.524  -34.235 91.142  1.00 46.09  ? 283 VAL   A HG13 1 
ATOM   4040  H HG21 . VAL   A 1 283 ? 36.588  -31.589 89.699  1.00 54.98  ? 283 VAL   A HG21 1 
ATOM   4041  H HG22 . VAL   A 1 283 ? 35.695  -31.531 91.012  1.00 54.98  ? 283 VAL   A HG22 1 
ATOM   4042  H HG23 . VAL   A 1 283 ? 37.164  -30.925 91.022  1.00 54.98  ? 283 VAL   A HG23 1 
ATOM   4043  N N    . SER   A 1 284 ? 36.591  -35.153 93.700  1.00 44.63  ? 284 SER   A N    1 
ATOM   4044  C CA   . SER   A 1 284 ? 36.748  -36.542 94.094  1.00 45.90  ? 284 SER   A CA   1 
ATOM   4045  C C    . SER   A 1 284 ? 35.717  -37.396 93.369  1.00 41.25  ? 284 SER   A C    1 
ATOM   4046  O O    . SER   A 1 284 ? 34.692  -36.898 92.897  1.00 41.17  ? 284 SER   A O    1 
ATOM   4047  C CB   . SER   A 1 284 ? 36.606  -36.703 95.615  1.00 48.55  ? 284 SER   A CB   1 
ATOM   4048  O OG   . SER   A 1 284 ? 37.173  -35.593 96.315  1.00 48.83  ? 284 SER   A OG   1 
ATOM   4049  H H    . SER   A 1 284 ? 35.828  -34.819 93.914  1.00 53.74  ? 284 SER   A H    1 
ATOM   4050  H HA   . SER   A 1 284 ? 37.629  -36.861 93.843  1.00 55.26  ? 284 SER   A HA   1 
ATOM   4051  H HB2  . SER   A 1 284 ? 35.664  -36.765 95.837  1.00 58.44  ? 284 SER   A HB2  1 
ATOM   4052  H HB3  . SER   A 1 284 ? 37.065  -37.513 95.888  1.00 58.44  ? 284 SER   A HB3  1 
ATOM   4053  H HG   . SER   A 1 284 ? 37.210  -35.759 97.137  1.00 58.77  ? 284 SER   A HG   1 
ATOM   4054  N N    . THR   A 1 285 ? 35.996  -38.696 93.289  1.00 42.14  ? 285 THR   A N    1 
ATOM   4055  C CA   . THR   A 1 285 ? 35.173  -39.630 92.527  1.00 44.29  ? 285 THR   A CA   1 
ATOM   4056  C C    . THR   A 1 285 ? 34.662  -40.776 93.382  1.00 54.55  ? 285 THR   A C    1 
ATOM   4057  O O    . THR   A 1 285 ? 33.934  -41.653 92.887  1.00 53.68  ? 285 THR   A O    1 
ATOM   4058  C CB   . THR   A 1 285 ? 35.982  -40.197 91.362  1.00 44.10  ? 285 THR   A CB   1 
ATOM   4059  O OG1  . THR   A 1 285 ? 37.244  -40.654 91.855  1.00 51.66  ? 285 THR   A OG1  1 
ATOM   4060  C CG2  . THR   A 1 285 ? 36.218  -39.128 90.344  1.00 40.78  ? 285 THR   A CG2  1 
ATOM   4061  H H    . THR   A 1 285 ? 36.669  -39.067 93.675  1.00 50.74  ? 285 THR   A H    1 
ATOM   4062  H HA   . THR   A 1 285 ? 34.408  -39.159 92.161  1.00 53.33  ? 285 THR   A HA   1 
ATOM   4063  H HB   . THR   A 1 285 ? 35.503  -40.930 90.945  1.00 53.10  ? 285 THR   A HB   1 
ATOM   4064  H HG1  . THR   A 1 285 ? 37.750  -40.847 91.213  1.00 62.17  ? 285 THR   A HG1  1 
ATOM   4065  H HG21 . THR   A 1 285 ? 36.724  -39.487 89.598  1.00 49.11  ? 285 THR   A HG21 1 
ATOM   4066  H HG22 . THR   A 1 285 ? 35.371  -38.788 90.017  1.00 49.11  ? 285 THR   A HG22 1 
ATOM   4067  H HG23 . THR   A 1 285 ? 36.718  -38.398 90.741  1.00 49.11  ? 285 THR   A HG23 1 
ATOM   4068  N N    . SER   A 1 286 ? 35.032  -40.791 94.648  1.00 53.21  ? 286 SER   A N    1 
ATOM   4069  C CA   . SER   A 1 286 ? 34.667  -41.860 95.545  1.00 55.23  ? 286 SER   A CA   1 
ATOM   4070  C C    . SER   A 1 286 ? 34.658  -41.264 96.935  1.00 54.65  ? 286 SER   A C    1 
ATOM   4071  O O    . SER   A 1 286 ? 35.413  -40.332 97.226  1.00 49.28  ? 286 SER   A O    1 
ATOM   4072  C CB   . SER   A 1 286 ? 35.663  -43.010 95.449  1.00 64.87  ? 286 SER   A CB   1 
ATOM   4073  O OG   . SER   A 1 286 ? 35.148  -44.178 96.051  1.00 78.52  ? 286 SER   A OG   1 
ATOM   4074  H H    . SER   A 1 286 ? 35.507  -40.177 95.018  1.00 64.02  ? 286 SER   A H    1 
ATOM   4075  H HA   . SER   A 1 286 ? 33.789  -42.220 95.345  1.00 66.45  ? 286 SER   A HA   1 
ATOM   4076  H HB2  . SER   A 1 286 ? 35.845  -43.191 94.514  1.00 78.02  ? 286 SER   A HB2  1 
ATOM   4077  H HB3  . SER   A 1 286 ? 36.482  -42.756 95.903  1.00 78.02  ? 286 SER   A HB3  1 
ATOM   4078  H HG   . SER   A 1 286 ? 35.643  -44.833 95.876  1.00 94.40  ? 286 SER   A HG   1 
ATOM   4079  N N    . ASN   A 1 287 ? 33.773  -41.779 97.781  1.00 54.36  ? 287 ASN   A N    1 
ATOM   4080  C CA   . ASN   A 1 287 ? 33.862  -41.470 99.200  1.00 51.20  ? 287 ASN   A CA   1 
ATOM   4081  C C    . ASN   A 1 287 ? 33.155  -42.559 99.996  1.00 49.36  ? 287 ASN   A C    1 
ATOM   4082  O O    . ASN   A 1 287 ? 32.129  -43.100 99.572  1.00 45.40  ? 287 ASN   A O    1 
ATOM   4083  C CB   . ASN   A 1 287 ? 33.277  -40.096 99.539  1.00 50.31  ? 287 ASN   A CB   1 
ATOM   4084  C CG   . ASN   A 1 287 ? 33.891  -39.506 100.791 1.00 48.28  ? 287 ASN   A CG   1 
ATOM   4085  O OD1  . ASN   A 1 287 ? 33.332  -39.606 101.867 1.00 45.98  ? 287 ASN   A OD1  1 
ATOM   4086  N ND2  . ASN   A 1 287 ? 35.053  -38.898 100.647 1.00 51.95  ? 287 ASN   A ND2  1 
ATOM   4087  H H    . ASN   A 1 287 ? 33.125  -42.299 97.561  1.00 65.41  ? 287 ASN   A H    1 
ATOM   4088  H HA   . ASN   A 1 287 ? 34.798  -41.462 99.455  1.00 61.61  ? 287 ASN   A HA   1 
ATOM   4089  H HB2  . ASN   A 1 287 ? 33.447  -39.487 98.803  1.00 60.55  ? 287 ASN   A HB2  1 
ATOM   4090  H HB3  . ASN   A 1 287 ? 32.321  -40.183 99.682  1.00 60.55  ? 287 ASN   A HB3  1 
ATOM   4091  H HD21 . ASN   A 1 287 ? 35.443  -38.547 101.329 1.00 62.52  ? 287 ASN   A HD21 1 
ATOM   4092  H HD22 . ASN   A 1 287 ? 35.422  -38.853 99.871  1.00 62.52  ? 287 ASN   A HD22 1 
ATOM   4093  N N    . ALA   A 1 288 ? 33.727  -42.882 101.145 1.00 55.26  ? 288 ALA   A N    1 
ATOM   4094  C CA   . ALA   A 1 288 ? 33.166  -43.948 101.949 1.00 52.34  ? 288 ALA   A CA   1 
ATOM   4095  C C    . ALA   A 1 288 ? 31.896  -43.522 102.661 1.00 50.85  ? 288 ALA   A C    1 
ATOM   4096  O O    . ALA   A 1 288 ? 31.114  -44.394 103.071 1.00 53.38  ? 288 ALA   A O    1 
ATOM   4097  C CB   . ALA   A 1 288 ? 34.195  -44.436 102.956 1.00 52.84  ? 288 ALA   A CB   1 
ATOM   4098  H H    . ALA   A 1 288 ? 34.427  -42.506 101.474 1.00 66.49  ? 288 ALA   A H    1 
ATOM   4099  H HA   . ALA   A 1 288 ? 32.945  -44.698 101.375 1.00 62.98  ? 288 ALA   A HA   1 
ATOM   4100  H HB1  . ALA   A 1 288 ? 33.812  -45.162 103.472 1.00 63.58  ? 288 ALA   A HB1  1 
ATOM   4101  H HB2  . ALA   A 1 288 ? 34.981  -44.746 102.480 1.00 63.58  ? 288 ALA   A HB2  1 
ATOM   4102  H HB3  . ALA   A 1 288 ? 34.433  -43.702 103.544 1.00 63.58  ? 288 ALA   A HB3  1 
ATOM   4103  N N    . ASP   A 1 289 ? 31.658  -42.216 102.803 1.00 47.63  ? 289 ASP   A N    1 
ATOM   4104  C CA   . ASP   A 1 289 ? 30.422  -41.733 103.414 1.00 48.29  ? 289 ASP   A CA   1 
ATOM   4105  C C    . ASP   A 1 289 ? 29.276  -41.597 102.409 1.00 40.79  ? 289 ASP   A C    1 
ATOM   4106  O O    . ASP   A 1 289 ? 28.210  -41.083 102.762 1.00 41.10  ? 289 ASP   A O    1 
ATOM   4107  C CB   . ASP   A 1 289 ? 30.670  -40.396 104.130 1.00 43.50  ? 289 ASP   A CB   1 
ATOM   4108  C CG   . ASP   A 1 289 ? 31.645  -40.528 105.300 1.00 56.91  ? 289 ASP   A CG   1 
ATOM   4109  O OD1  . ASP   A 1 289 ? 31.865  -41.668 105.779 1.00 55.49  ? 289 ASP   A OD1  1 
ATOM   4110  O OD2  . ASP   A 1 289 ? 32.188  -39.491 105.748 1.00 50.40  ? 289 ASP   A OD2  1 
ATOM   4111  H H    . ASP   A 1 289 ? 32.197  -41.594 102.554 1.00 57.33  ? 289 ASP   A H    1 
ATOM   4112  H HA   . ASP   A 1 289 ? 30.141  -42.374 104.086 1.00 58.12  ? 289 ASP   A HA   1 
ATOM   4113  H HB2  . ASP   A 1 289 ? 31.043  -39.762 103.497 1.00 52.38  ? 289 ASP   A HB2  1 
ATOM   4114  H HB3  . ASP   A 1 289 ? 29.828  -40.062 104.477 1.00 52.38  ? 289 ASP   A HB3  1 
ATOM   4115  N N    . LEU   A 1 290 ? 29.467  -42.019 101.178 1.00 39.95  ? 290 LEU   A N    1 
ATOM   4116  C CA   . LEU   A 1 290 ? 28.372  -42.001 100.221 1.00 35.25  ? 290 LEU   A CA   1 
ATOM   4117  C C    . LEU   A 1 290 ? 27.364  -43.078 100.598 1.00 34.98  ? 290 LEU   A C    1 
ATOM   4118  O O    . LEU   A 1 290 ? 27.734  -44.251 100.714 1.00 36.16  ? 290 LEU   A O    1 
ATOM   4119  C CB   . LEU   A 1 290 ? 28.903  -42.235 98.809  1.00 37.95  ? 290 LEU   A CB   1 
ATOM   4120  C CG   . LEU   A 1 290 ? 27.832  -42.207 97.726  1.00 38.09  ? 290 LEU   A CG   1 
ATOM   4121  C CD1  . LEU   A 1 290 ? 27.334  -40.800 97.522  1.00 33.39  ? 290 LEU   A CD1  1 
ATOM   4122  C CD2  . LEU   A 1 290 ? 28.328  -42.806 96.428  1.00 41.30  ? 290 LEU   A CD2  1 
ATOM   4123  H H    . LEU   A 1 290 ? 30.211  -42.318 100.870 1.00 48.12  ? 290 LEU   A H    1 
ATOM   4124  H HA   . LEU   A 1 290 ? 27.933  -41.136 100.235 1.00 42.48  ? 290 LEU   A HA   1 
ATOM   4125  H HB2  . LEU   A 1 290 ? 29.549  -41.541 98.602  1.00 45.72  ? 290 LEU   A HB2  1 
ATOM   4126  H HB3  . LEU   A 1 290 ? 29.330  -43.105 98.779  1.00 45.72  ? 290 LEU   A HB3  1 
ATOM   4127  H HG   . LEU   A 1 290 ? 27.087  -42.756 98.017  1.00 45.88  ? 290 LEU   A HG   1 
ATOM   4128  H HD11 . LEU   A 1 290 ? 26.752  -40.780 96.746  1.00 40.25  ? 290 LEU   A HD11 1 
ATOM   4129  H HD12 . LEU   A 1 290 ? 26.842  -40.521 98.310  1.00 40.25  ? 290 LEU   A HD12 1 
ATOM   4130  H HD13 . LEU   A 1 290 ? 28.093  -40.213 97.381  1.00 40.25  ? 290 LEU   A HD13 1 
ATOM   4131  H HD21 . LEU   A 1 290 ? 27.626  -42.741 95.762  1.00 49.74  ? 290 LEU   A HD21 1 
ATOM   4132  H HD22 . LEU   A 1 290 ? 29.111  -42.314 96.132  1.00 49.74  ? 290 LEU   A HD22 1 
ATOM   4133  H HD23 . LEU   A 1 290 ? 28.558  -43.736 96.576  1.00 49.74  ? 290 LEU   A HD23 1 
ATOM   4134  N N    . PRO   A 1 291 ? 26.101  -42.742 100.802 1.00 32.82  ? 291 PRO   A N    1 
ATOM   4135  C CA   . PRO   A 1 291 ? 25.122  -43.784 101.109 1.00 37.13  ? 291 PRO   A CA   1 
ATOM   4136  C C    . PRO   A 1 291 ? 25.003  -44.802 99.989  1.00 34.37  ? 291 PRO   A C    1 
ATOM   4137  O O    . PRO   A 1 291 ? 25.302  -44.535 98.831  1.00 33.56  ? 291 PRO   A O    1 
ATOM   4138  C CB   . PRO   A 1 291 ? 23.811  -43.000 101.293 1.00 33.04  ? 291 PRO   A CB   1 
ATOM   4139  C CG   . PRO   A 1 291 ? 24.249  -41.686 101.775 1.00 32.18  ? 291 PRO   A CG   1 
ATOM   4140  C CD   . PRO   A 1 291 ? 25.547  -41.395 101.036 1.00 32.69  ? 291 PRO   A CD   1 
ATOM   4141  H HA   . PRO   A 1 291 ? 25.355  -44.238 101.934 1.00 44.74  ? 291 PRO   A HA   1 
ATOM   4142  H HB2  . PRO   A 1 291 ? 23.344  -42.925 100.446 1.00 39.82  ? 291 PRO   A HB2  1 
ATOM   4143  H HB3  . PRO   A 1 291 ? 23.246  -43.443 101.946 1.00 39.82  ? 291 PRO   A HB3  1 
ATOM   4144  H HG2  . PRO   A 1 291 ? 23.576  -41.019 101.567 1.00 38.79  ? 291 PRO   A HG2  1 
ATOM   4145  H HG3  . PRO   A 1 291 ? 24.397  -41.720 102.733 1.00 38.79  ? 291 PRO   A HG3  1 
ATOM   4146  H HD2  . PRO   A 1 291 ? 25.374  -40.940 100.196 1.00 39.40  ? 291 PRO   A HD2  1 
ATOM   4147  H HD3  . PRO   A 1 291 ? 26.146  -40.863 101.583 1.00 39.40  ? 291 PRO   A HD3  1 
ATOM   4148  N N    . ASP   A 1 292 ? 24.541  -45.992 100.359 1.00 32.66  ? 292 ASP   A N    1 
ATOM   4149  C CA   . ASP   A 1 292 ? 24.226  -47.038 99.396  1.00 33.22  ? 292 ASP   A CA   1 
ATOM   4150  C C    . ASP   A 1 292 ? 23.196  -46.511 98.405  1.00 32.46  ? 292 ASP   A C    1 
ATOM   4151  O O    . ASP   A 1 292 ? 22.001  -46.439 98.726  1.00 26.61  ? 292 ASP   A O    1 
ATOM   4152  C CB   . ASP   A 1 292 ? 23.722  -48.262 100.157 1.00 33.68  ? 292 ASP   A CB   1 
ATOM   4153  C CG   . ASP   A 1 292 ? 23.581  -49.509 99.286  1.00 37.09  ? 292 ASP   A CG   1 
ATOM   4154  O OD1  . ASP   A 1 292 ? 23.390  -49.428 98.042  1.00 33.51  ? 292 ASP   A OD1  1 
ATOM   4155  O OD2  . ASP   A 1 292 ? 23.645  -50.595 99.901  1.00 32.34  ? 292 ASP   A OD2  1 
ATOM   4156  H H    . ASP   A 1 292 ? 24.399  -46.221 101.175 1.00 39.37  ? 292 ASP   A H    1 
ATOM   4157  H HA   . ASP   A 1 292 ? 25.006  -47.309 98.887  1.00 40.04  ? 292 ASP   A HA   1 
ATOM   4158  H HB2  . ASP   A 1 292 ? 24.347  -48.468 100.869 1.00 40.60  ? 292 ASP   A HB2  1 
ATOM   4159  H HB3  . ASP   A 1 292 ? 22.849  -48.061 100.529 1.00 40.60  ? 292 ASP   A HB3  1 
ATOM   4160  N N    . LEU   A 1 293 ? 23.645  -46.133 97.194  1.00 32.88  ? 293 LEU   A N    1 
ATOM   4161  C CA   . LEU   A 1 293 ? 22.739  -45.550 96.202  1.00 28.02  ? 293 LEU   A CA   1 
ATOM   4162  C C    . LEU   A 1 293 ? 21.739  -46.561 95.663  1.00 27.38  ? 293 LEU   A C    1 
ATOM   4163  O O    . LEU   A 1 293 ? 20.688  -46.166 95.140  1.00 29.99  ? 293 LEU   A O    1 
ATOM   4164  C CB   . LEU   A 1 293 ? 23.536  -44.972 95.038  1.00 25.75  ? 293 LEU   A CB   1 
ATOM   4165  C CG   . LEU   A 1 293 ? 24.444  -43.796 95.409  1.00 28.62  ? 293 LEU   A CG   1 
ATOM   4166  C CD1  . LEU   A 1 293 ? 25.204  -43.281 94.190  1.00 28.52  ? 293 LEU   A CD1  1 
ATOM   4167  C CD2  . LEU   A 1 293 ? 23.616  -42.695 96.052  1.00 32.17  ? 293 LEU   A CD2  1 
ATOM   4168  H H    . LEU   A 1 293 ? 24.460  -46.204 96.931  1.00 39.63  ? 293 LEU   A H    1 
ATOM   4169  H HA   . LEU   A 1 293 ? 22.248  -44.831 96.629  1.00 33.80  ? 293 LEU   A HA   1 
ATOM   4170  H HB2  . LEU   A 1 293 ? 24.099  -45.673 94.672  1.00 31.08  ? 293 LEU   A HB2  1 
ATOM   4171  H HB3  . LEU   A 1 293 ? 22.913  -44.660 94.363  1.00 31.08  ? 293 LEU   A HB3  1 
ATOM   4172  H HG   . LEU   A 1 293 ? 25.111  -44.090 96.050  1.00 34.52  ? 293 LEU   A HG   1 
ATOM   4173  H HD11 . LEU   A 1 293 ? 25.728  -42.507 94.449  1.00 34.40  ? 293 LEU   A HD11 1 
ATOM   4174  H HD12 . LEU   A 1 293 ? 25.790  -43.982 93.864  1.00 34.40  ? 293 LEU   A HD12 1 
ATOM   4175  H HD13 . LEU   A 1 293 ? 24.567  -43.035 93.502  1.00 34.40  ? 293 LEU   A HD13 1 
ATOM   4176  H HD21 . LEU   A 1 293 ? 24.154  -41.890 96.115  1.00 38.78  ? 293 LEU   A HD21 1 
ATOM   4177  H HD22 . LEU   A 1 293 ? 22.834  -42.527 95.504  1.00 38.78  ? 293 LEU   A HD22 1 
ATOM   4178  H HD23 . LEU   A 1 293 ? 23.344  -42.981 96.938  1.00 38.78  ? 293 LEU   A HD23 1 
ATOM   4179  N N    . SER   A 1 294 ? 22.043  -47.849 95.775  1.00 26.47  ? 294 SER   A N    1 
ATOM   4180  C CA   . SER   A 1 294 ? 21.128  -48.861 95.271  1.00 28.31  ? 294 SER   A CA   1 
ATOM   4181  C C    . SER   A 1 294 ? 19.978  -49.062 96.242  1.00 33.96  ? 294 SER   A C    1 
ATOM   4182  O O    . SER   A 1 294 ? 18.809  -48.993 95.844  1.00 30.65  ? 294 SER   A O    1 
ATOM   4183  C CB   . SER   A 1 294 ? 21.884  -50.169 95.016  1.00 34.75  ? 294 SER   A CB   1 
ATOM   4184  O OG   . SER   A 1 294 ? 21.007  -51.190 94.572  1.00 35.39  ? 294 SER   A OG   1 
ATOM   4185  H H    . SER   A 1 294 ? 22.761  -48.157 96.134  1.00 31.94  ? 294 SER   A H    1 
ATOM   4186  H HA   . SER   A 1 294 ? 20.757  -48.578 94.420  1.00 34.16  ? 294 SER   A HA   1 
ATOM   4187  H HB2  . SER   A 1 294 ? 22.558  -50.016 94.336  1.00 41.88  ? 294 SER   A HB2  1 
ATOM   4188  H HB3  . SER   A 1 294 ? 22.306  -50.454 95.842  1.00 41.88  ? 294 SER   A HB3  1 
ATOM   4189  H HG   . SER   A 1 294 ? 21.439  -51.783 94.163  1.00 42.64  ? 294 SER   A HG   1 
ATOM   4190  N N    . LYS   A 1 295 ? 20.290  -49.262 97.536  1.00 24.73  ? 295 LYS   A N    1 
ATOM   4191  C CA   . LYS   A 1 295 ? 19.239  -49.276 98.542  1.00 27.28  ? 295 LYS   A CA   1 
ATOM   4192  C C    . LYS   A 1 295 ? 18.427  -47.998 98.465  1.00 26.53  ? 295 LYS   A C    1 
ATOM   4193  O O    . LYS   A 1 295 ? 17.194  -48.017 98.568  1.00 28.24  ? 295 LYS   A O    1 
ATOM   4194  C CB   . LYS   A 1 295 ? 19.851  -49.461 99.926  1.00 27.64  ? 295 LYS   A CB   1 
ATOM   4195  C CG   . LYS   A 1 295 ? 18.837  -49.489 101.093 1.00 34.27  ? 295 LYS   A CG   1 
ATOM   4196  C CD   . LYS   A 1 295 ? 19.536  -49.575 102.484 1.00 40.59  ? 295 LYS   A CD   1 
ATOM   4197  C CE   . LYS   A 1 295 ? 18.727  -48.886 103.679 1.00 49.01  ? 295 LYS   A CE   1 
ATOM   4198  N NZ   . LYS   A 1 295 ? 17.215  -49.122 103.762 1.00 47.32  ? 295 LYS   A NZ   1 
ATOM   4199  H H    . LYS   A 1 295 ? 21.085  -49.388 97.840  1.00 29.86  ? 295 LYS   A H    1 
ATOM   4200  H HA   . LYS   A 1 295 ? 18.642  -50.025 98.388  1.00 32.91  ? 295 LYS   A HA   1 
ATOM   4201  H HB2  . LYS   A 1 295 ? 20.332  -50.303 99.938  1.00 33.35  ? 295 LYS   A HB2  1 
ATOM   4202  H HB3  . LYS   A 1 295 ? 20.463  -48.727 100.090 1.00 33.35  ? 295 LYS   A HB3  1 
ATOM   4203  H HG2  . LYS   A 1 295 ? 18.306  -48.677 101.072 1.00 41.30  ? 295 LYS   A HG2  1 
ATOM   4204  H HG3  . LYS   A 1 295 ? 18.262  -50.264 100.996 1.00 41.30  ? 295 LYS   A HG3  1 
ATOM   4205  H HD2  . LYS   A 1 295 ? 19.655  -50.510 102.713 1.00 48.89  ? 295 LYS   A HD2  1 
ATOM   4206  H HD3  . LYS   A 1 295 ? 20.399  -49.136 102.424 1.00 48.89  ? 295 LYS   A HD3  1 
ATOM   4207  H HE2  . LYS   A 1 295 ? 19.102  -49.208 104.514 1.00 58.99  ? 295 LYS   A HE2  1 
ATOM   4208  H HE3  . LYS   A 1 295 ? 18.853  -47.927 103.607 1.00 58.99  ? 295 LYS   A HE3  1 
ATOM   4209  H HZ1  . LYS   A 1 295 ? 16.875  -48.676 104.452 1.00 56.96  ? 295 LYS   A HZ1  1 
ATOM   4210  H HZ2  . LYS   A 1 295 ? 16.822  -48.841 103.014 1.00 56.96  ? 295 LYS   A HZ2  1 
ATOM   4211  H HZ3  . LYS   A 1 295 ? 17.048  -49.990 103.867 1.00 56.96  ? 295 LYS   A HZ3  1 
ATOM   4212  N N    . LEU   A 1 296 ? 19.091  -46.870 98.234  1.00 29.25  ? 296 LEU   A N    1 
ATOM   4213  C CA   . LEU   A 1 296 ? 18.345  -45.620 98.156  1.00 26.91  ? 296 LEU   A CA   1 
ATOM   4214  C C    . LEU   A 1 296 ? 17.293  -45.697 97.067  1.00 31.52  ? 296 LEU   A C    1 
ATOM   4215  O O    . LEU   A 1 296 ? 16.144  -45.301 97.279  1.00 27.65  ? 296 LEU   A O    1 
ATOM   4216  C CB   . LEU   A 1 296 ? 19.286  -44.447 97.914  1.00 25.80  ? 296 LEU   A CB   1 
ATOM   4217  C CG   . LEU   A 1 296 ? 18.604  -43.109 98.177  1.00 21.81  ? 296 LEU   A CG   1 
ATOM   4218  C CD1  . LEU   A 1 296 ? 19.637  -42.006 98.492  1.00 24.27  ? 296 LEU   A CD1  1 
ATOM   4219  C CD2  . LEU   A 1 296 ? 17.792  -42.696 97.038  1.00 24.73  ? 296 LEU   A CD2  1 
ATOM   4220  H H    . LEU   A 1 296 ? 19.941  -46.803 98.122  1.00 35.28  ? 296 LEU   A H    1 
ATOM   4221  H HA   . LEU   A 1 296 ? 17.902  -45.466 99.005  1.00 32.47  ? 296 LEU   A HA   1 
ATOM   4222  H HB2  . LEU   A 1 296 ? 20.048  -44.523 98.508  1.00 31.13  ? 296 LEU   A HB2  1 
ATOM   4223  H HB3  . LEU   A 1 296 ? 19.582  -44.462 96.990  1.00 31.13  ? 296 LEU   A HB3  1 
ATOM   4224  H HG   . LEU   A 1 296 ? 18.025  -43.223 98.947  1.00 26.35  ? 296 LEU   A HG   1 
ATOM   4225  H HD11 . LEU   A 1 296 ? 19.167  -41.185 98.707  1.00 29.30  ? 296 LEU   A HD11 1 
ATOM   4226  H HD12 . LEU   A 1 296 ? 20.176  -42.286 99.248  1.00 29.30  ? 296 LEU   A HD12 1 
ATOM   4227  H HD13 . LEU   A 1 296 ? 20.201  -41.871 97.715  1.00 29.30  ? 296 LEU   A HD13 1 
ATOM   4228  H HD21 . LEU   A 1 296 ? 17.771  -41.727 97.000  1.00 29.85  ? 296 LEU   A HD21 1 
ATOM   4229  H HD22 . LEU   A 1 296 ? 18.184  -43.051 96.225  1.00 29.85  ? 296 LEU   A HD22 1 
ATOM   4230  H HD23 . LEU   A 1 296 ? 16.892  -43.041 97.150  1.00 29.85  ? 296 LEU   A HD23 1 
ATOM   4231  N N    . VAL   A 1 297 ? 17.668  -46.210 95.883  1.00 26.65  ? 297 VAL   A N    1 
ATOM   4232  C CA   . VAL   A 1 297 ? 16.700  -46.250 94.797  1.00 24.91  ? 297 VAL   A CA   1 
ATOM   4233  C C    . VAL   A 1 297 ? 15.516  -47.113 95.179  1.00 23.94  ? 297 VAL   A C    1 
ATOM   4234  O O    . VAL   A 1 297 ? 14.368  -46.788 94.854  1.00 24.41  ? 297 VAL   A O    1 
ATOM   4235  C CB   . VAL   A 1 297 ? 17.327  -46.752 93.491  1.00 26.25  ? 297 VAL   A CB   1 
ATOM   4236  C CG1  . VAL   A 1 297 ? 16.249  -46.839 92.474  1.00 28.12  ? 297 VAL   A CG1  1 
ATOM   4237  C CG2  . VAL   A 1 297 ? 18.392  -45.776 92.988  1.00 32.67  ? 297 VAL   A CG2  1 
ATOM   4238  H H    . VAL   A 1 297 ? 18.447  -46.526 95.698  1.00 32.15  ? 297 VAL   A H    1 
ATOM   4239  H HA   . VAL   A 1 297 ? 16.400  -45.340 94.650  1.00 30.07  ? 297 VAL   A HA   1 
ATOM   4240  H HB   . VAL   A 1 297 ? 17.747  -47.614 93.639  1.00 31.68  ? 297 VAL   A HB   1 
ATOM   4241  H HG11 . VAL   A 1 297 ? 16.642  -47.063 91.616  1.00 33.92  ? 297 VAL   A HG11 1 
ATOM   4242  H HG12 . VAL   A 1 297 ? 15.619  -47.527 92.740  1.00 33.92  ? 297 VAL   A HG12 1 
ATOM   4243  H HG13 . VAL   A 1 297 ? 15.799  -45.982 92.418  1.00 33.92  ? 297 VAL   A HG13 1 
ATOM   4244  H HG21 . VAL   A 1 297 ? 18.832  -46.160 92.213  1.00 39.38  ? 297 VAL   A HG21 1 
ATOM   4245  H HG22 . VAL   A 1 297 ? 17.965  -44.940 92.745  1.00 39.38  ? 297 VAL   A HG22 1 
ATOM   4246  H HG23 . VAL   A 1 297 ? 19.040  -45.624 93.694  1.00 39.38  ? 297 VAL   A HG23 1 
ATOM   4247  N N    . SER   A 1 298 ? 15.780  -48.258 95.816  1.00 28.67  ? 298 SER   A N    1 
ATOM   4248  C CA   . SER   A 1 298 ? 14.689  -49.137 96.219  1.00 31.13  ? 298 SER   A CA   1 
ATOM   4249  C C    . SER   A 1 298 ? 13.800  -48.475 97.261  1.00 30.02  ? 298 SER   A C    1 
ATOM   4250  O O    . SER   A 1 298 ? 12.575  -48.584 97.189  1.00 28.73  ? 298 SER   A O    1 
ATOM   4251  C CB   . SER   A 1 298 ? 15.224  -50.449 96.787  1.00 24.74  ? 298 SER   A CB   1 
ATOM   4252  O OG   . SER   A 1 298 ? 16.113  -51.055 95.868  1.00 40.71  ? 298 SER   A OG   1 
ATOM   4253  H H    . SER   A 1 298 ? 16.566  -48.539 96.021  1.00 34.58  ? 298 SER   A H    1 
ATOM   4254  H HA   . SER   A 1 298 ? 14.167  -49.332 95.424  1.00 37.54  ? 298 SER   A HA   1 
ATOM   4255  H HB2  . SER   A 1 298 ? 15.697  -50.267 97.614  1.00 29.86  ? 298 SER   A HB2  1 
ATOM   4256  H HB3  . SER   A 1 298 ? 14.481  -51.049 96.955  1.00 29.86  ? 298 SER   A HB3  1 
ATOM   4257  H HG   . SER   A 1 298 ? 15.729  -51.168 95.129  1.00 49.03  ? 298 SER   A HG   1 
ATOM   4258  N N    . ASP   A 1 299 ? 14.405  -47.841 98.281  1.00 29.92  ? 299 ASP   A N    1 
ATOM   4259  C CA   . ASP   A 1 299 ? 13.602  -47.206 99.329  1.00 27.39  ? 299 ASP   A CA   1 
ATOM   4260  C C    . ASP   A 1 299 ? 12.773  -46.066 98.749  1.00 25.35  ? 299 ASP   A C    1 
ATOM   4261  O O    . ASP   A 1 299 ? 11.593  -45.924 99.059  1.00 25.58  ? 299 ASP   A O    1 
ATOM   4262  C CB   . ASP   A 1 299 ? 14.505  -46.687 100.454 1.00 28.07  ? 299 ASP   A CB   1 
ATOM   4263  C CG   . ASP   A 1 299 ? 15.267  -47.799 101.160 1.00 33.04  ? 299 ASP   A CG   1 
ATOM   4264  O OD1  . ASP   A 1 299 ? 14.885  -48.995 101.004 1.00 33.22  ? 299 ASP   A OD1  1 
ATOM   4265  O OD2  . ASP   A 1 299 ? 16.247  -47.465 101.884 1.00 28.16  ? 299 ASP   A OD2  1 
ATOM   4266  H H    . ASP   A 1 299 ? 15.255  -47.768 98.384  1.00 36.08  ? 299 ASP   A H    1 
ATOM   4267  H HA   . ASP   A 1 299 ? 13.003  -47.866 99.711  1.00 33.05  ? 299 ASP   A HA   1 
ATOM   4268  H HB2  . ASP   A 1 299 ? 15.153  -46.070 100.080 1.00 33.86  ? 299 ASP   A HB2  1 
ATOM   4269  H HB3  . ASP   A 1 299 ? 13.958  -46.234 101.114 1.00 33.86  ? 299 ASP   A HB3  1 
ATOM   4270  N N    . TYR   A 1 300 ? 13.378  -45.266 97.872  1.00 27.01  ? 300 TYR   A N    1 
ATOM   4271  C CA   . TYR   A 1 300 ? 12.691  -44.143 97.248  1.00 25.15  ? 300 TYR   A CA   1 
ATOM   4272  C C    . TYR   A 1 300 ? 11.512  -44.615 96.411  1.00 29.06  ? 300 TYR   A C    1 
ATOM   4273  O O    . TYR   A 1 300 ? 10.423  -44.039 96.463  1.00 29.04  ? 300 TYR   A O    1 
ATOM   4274  C CB   . TYR   A 1 300 ? 13.692  -43.374 96.376  1.00 24.22  ? 300 TYR   A CB   1 
ATOM   4275  C CG   . TYR   A 1 300 ? 13.075  -42.514 95.287  1.00 25.14  ? 300 TYR   A CG   1 
ATOM   4276  C CD1  . TYR   A 1 300 ? 12.172  -41.514 95.593  1.00 22.70  ? 300 TYR   A CD1  1 
ATOM   4277  C CD2  . TYR   A 1 300 ? 13.403  -42.689 93.961  1.00 25.21  ? 300 TYR   A CD2  1 
ATOM   4278  C CE1  . TYR   A 1 300 ? 11.619  -40.731 94.639  1.00 21.67  ? 300 TYR   A CE1  1 
ATOM   4279  C CE2  . TYR   A 1 300 ? 12.835  -41.882 92.987  1.00 22.40  ? 300 TYR   A CE2  1 
ATOM   4280  C CZ   . TYR   A 1 300 ? 11.947  -40.908 93.345  1.00 21.50  ? 300 TYR   A CZ   1 
ATOM   4281  O OH   . TYR   A 1 300 ? 11.338  -40.100 92.406  1.00 23.27  ? 300 TYR   A OH   1 
ATOM   4282  H H    . TYR   A 1 300 ? 14.195  -45.355 97.618  1.00 32.59  ? 300 TYR   A H    1 
ATOM   4283  H HA   . TYR   A 1 300 ? 12.347  -43.551 97.936  1.00 30.36  ? 300 TYR   A HA   1 
ATOM   4284  H HB2  . TYR   A 1 300 ? 14.210  -42.788 96.950  1.00 29.24  ? 300 TYR   A HB2  1 
ATOM   4285  H HB3  . TYR   A 1 300 ? 14.276  -44.016 95.943  1.00 29.24  ? 300 TYR   A HB3  1 
ATOM   4286  H HD1  . TYR   A 1 300 ? 11.937  -41.375 96.482  1.00 27.41  ? 300 TYR   A HD1  1 
ATOM   4287  H HD2  . TYR   A 1 300 ? 14.008  -43.352 93.717  1.00 30.42  ? 300 TYR   A HD2  1 
ATOM   4288  H HE1  . TYR   A 1 300 ? 11.011  -40.069 94.877  1.00 26.18  ? 300 TYR   A HE1  1 
ATOM   4289  H HE2  . TYR   A 1 300 ? 13.059  -42.003 92.092  1.00 27.06  ? 300 TYR   A HE2  1 
ATOM   4290  H HH   . TYR   A 1 300 ? 10.844  -39.538 92.787  1.00 28.10  ? 300 TYR   A HH   1 
ATOM   4291  N N    . THR   A 1 301 ? 11.725  -45.650 95.606  1.00 28.43  ? 301 THR   A N    1 
ATOM   4292  C CA   . THR   A 1 301 ? 10.671  -46.171 94.748  1.00 27.98  ? 301 THR   A CA   1 
ATOM   4293  C C    . THR   A 1 301 ? 9.505   -46.728 95.565  1.00 30.67  ? 301 THR   A C    1 
ATOM   4294  O O    . THR   A 1 301 ? 8.340   -46.399 95.302  1.00 27.74  ? 301 THR   A O    1 
ATOM   4295  C CB   . THR   A 1 301 ? 11.288  -47.230 93.835  1.00 31.00  ? 301 THR   A CB   1 
ATOM   4296  O OG1  . THR   A 1 301 ? 12.137  -46.585 92.877  1.00 30.43  ? 301 THR   A OG1  1 
ATOM   4297  C CG2  . THR   A 1 301 ? 10.248  -47.945 93.083  1.00 37.14  ? 301 THR   A CG2  1 
ATOM   4298  H H    . THR   A 1 301 ? 12.473  -46.069 95.538  1.00 34.30  ? 301 THR   A H    1 
ATOM   4299  H HA   . THR   A 1 301 ? 10.302  -45.462 94.199  1.00 33.75  ? 301 THR   A HA   1 
ATOM   4300  H HB   . THR   A 1 301 ? 11.784  -47.862 94.379  1.00 37.38  ? 301 THR   A HB   1 
ATOM   4301  H HG1  . THR   A 1 301 ? 12.572  -47.160 92.446  1.00 36.69  ? 301 THR   A HG1  1 
ATOM   4302  H HG21 . THR   A 1 301 ? 10.652  -48.465 92.371  1.00 44.74  ? 301 THR   A HG21 1 
ATOM   4303  H HG22 . THR   A 1 301 ? 9.763   -48.543 93.674  1.00 44.74  ? 301 THR   A HG22 1 
ATOM   4304  H HG23 . THR   A 1 301 ? 9.624   -47.312 92.695  1.00 44.74  ? 301 THR   A HG23 1 
ATOM   4305  N N    . ARG   A 1 302 ? 9.800   -47.613 96.525  1.00 29.03  ? 302 ARG   A N    1 
ATOM   4306  C CA   . ARG   A 1 302 ? 8.811   -48.110 97.478  1.00 32.11  ? 302 ARG   A CA   1 
ATOM   4307  C C    . ARG   A 1 302 ? 7.947   -46.971 97.982  1.00 28.73  ? 302 ARG   A C    1 
ATOM   4308  O O    . ARG   A 1 302 ? 6.723   -47.069 98.012  1.00 39.31  ? 302 ARG   A O    1 
ATOM   4309  C CB   . ARG   A 1 302 ? 9.538   -48.788 98.648  1.00 32.69  ? 302 ARG   A CB   1 
ATOM   4310  C CG   . ARG   A 1 302 ? 8.845   -49.942 99.399  1.00 49.19  ? 302 ARG   A CG   1 
ATOM   4311  C CD   . ARG   A 1 302 ? 9.795   -50.617 100.482 1.00 48.51  ? 302 ARG   A CD   1 
ATOM   4312  N NE   . ARG   A 1 302 ? 10.607  -49.646 101.222 1.00 56.36  ? 302 ARG   A NE   1 
ATOM   4313  C CZ   . ARG   A 1 302 ? 10.976  -49.757 102.500 1.00 59.61  ? 302 ARG   A CZ   1 
ATOM   4314  N NH1  . ARG   A 1 302 ? 10.703  -50.847 103.205 1.00 62.70  ? 302 ARG   A NH1  1 
ATOM   4315  N NH2  . ARG   A 1 302 ? 11.625  -48.741 103.093 1.00 44.52  ? 302 ARG   A NH2  1 
ATOM   4316  H H    . ARG   A 1 302 ? 10.583  -47.947 96.646  1.00 35.01  ? 302 ARG   A H    1 
ATOM   4317  H HA   . ARG   A 1 302 ? 8.240   -48.767 97.052  1.00 38.70  ? 302 ARG   A HA   1 
ATOM   4318  H HB2  . ARG   A 1 302 ? 10.370  -49.148 98.303  1.00 39.41  ? 302 ARG   A HB2  1 
ATOM   4319  H HB3  . ARG   A 1 302 ? 9.723   -48.104 99.311  1.00 39.41  ? 302 ARG   A HB3  1 
ATOM   4320  H HG2  . ARG   A 1 302 ? 8.063   -49.598 99.858  1.00 59.20  ? 302 ARG   A HG2  1 
ATOM   4321  H HG3  . ARG   A 1 302 ? 8.583   -50.624 98.761  1.00 59.20  ? 302 ARG   A HG3  1 
ATOM   4322  H HD2  . ARG   A 1 302 ? 9.248   -51.099 101.122 1.00 58.39  ? 302 ARG   A HD2  1 
ATOM   4323  H HD3  . ARG   A 1 302 ? 10.398  -51.230 100.033 1.00 58.39  ? 302 ARG   A HD3  1 
ATOM   4324  H HE   . ARG   A 1 302 ? 10.867  -48.945 100.797 1.00 67.81  ? 302 ARG   A HE   1 
ATOM   4325  H HH11 . ARG   A 1 302 ? 10.280  -51.500 102.839 1.00 75.41  ? 302 ARG   A HH11 1 
ATOM   4326  H HH12 . ARG   A 1 302 ? 10.949  -50.900 104.027 1.00 75.41  ? 302 ARG   A HH12 1 
ATOM   4327  H HH21 . ARG   A 1 302 ? 11.799  -48.025 102.650 1.00 53.61  ? 302 ARG   A HH21 1 
ATOM   4328  H HH22 . ARG   A 1 302 ? 11.865  -48.806 103.916 1.00 53.61  ? 302 ARG   A HH22 1 
ATOM   4329  N N    . MET   A 1 303 ? 8.575   -45.881 98.405  1.00 27.11  ? 303 MET   A N    1 
ATOM   4330  C CA   . MET   A 1 303 ? 7.823   -44.797 99.019  1.00 30.87  ? 303 MET   A CA   1 
ATOM   4331  C C    . MET   A 1 303 ? 7.128   -43.952 97.966  1.00 26.36  ? 303 MET   A C    1 
ATOM   4332  O O    . MET   A 1 303 ? 6.008   -43.491 98.184  1.00 28.54  ? 303 MET   A O    1 
ATOM   4333  C CB   . MET   A 1 303 ? 8.737   -43.924 99.880  1.00 27.24  ? 303 MET   A CB   1 
ATOM   4334  C CG   . MET   A 1 303 ? 8.096   -42.598 100.324 1.00 29.82  ? 303 MET   A CG   1 
ATOM   4335  S SD   . MET   A 1 303 ? 9.210   -41.568 101.326 1.00 27.39  ? 303 MET   A SD   1 
ATOM   4336  C CE   . MET   A 1 303 ? 9.467   -42.465 102.745 1.00 26.15  ? 303 MET   A CE   1 
ATOM   4337  H H    . MET   A 1 303 ? 9.422   -45.746 98.348  1.00 32.71  ? 303 MET   A H    1 
ATOM   4338  H HA   . MET   A 1 303 ? 7.158   -45.185 99.609  1.00 37.22  ? 303 MET   A HA   1 
ATOM   4339  H HB2  . MET   A 1 303 ? 8.976   -44.419 100.680 1.00 32.87  ? 303 MET   A HB2  1 
ATOM   4340  H HB3  . MET   A 1 303 ? 9.534   -43.711 99.371  1.00 32.87  ? 303 MET   A HB3  1 
ATOM   4341  H HG2  . MET   A 1 303 ? 7.848   -42.089 99.537  1.00 35.96  ? 303 MET   A HG2  1 
ATOM   4342  H HG3  . MET   A 1 303 ? 7.309   -42.791 100.857 1.00 35.96  ? 303 MET   A HG3  1 
ATOM   4343  H HE1  . MET   A 1 303 ? 10.085  -41.983 103.316 1.00 31.56  ? 303 MET   A HE1  1 
ATOM   4344  H HE2  . MET   A 1 303 ? 8.620   -42.584 103.201 1.00 31.56  ? 303 MET   A HE2  1 
ATOM   4345  H HE3  . MET   A 1 303 ? 9.840   -43.329 102.509 1.00 31.56  ? 303 MET   A HE3  1 
ATOM   4346  N N    . LEU   A 1 304 ? 7.764   -43.755 96.814  1.00 29.86  ? 304 LEU   A N    1 
ATOM   4347  C CA   . LEU   A 1 304 ? 7.113   -43.034 95.721  1.00 29.05  ? 304 LEU   A CA   1 
ATOM   4348  C C    . LEU   A 1 304 ? 5.779   -43.675 95.331  1.00 32.84  ? 304 LEU   A C    1 
ATOM   4349  O O    . LEU   A 1 304 ? 4.772   -42.976 95.136  1.00 31.95  ? 304 LEU   A O    1 
ATOM   4350  C CB   . LEU   A 1 304 ? 8.051   -42.983 94.520  1.00 27.20  ? 304 LEU   A CB   1 
ATOM   4351  C CG   . LEU   A 1 304 ? 7.567   -42.202 93.308  1.00 29.90  ? 304 LEU   A CG   1 
ATOM   4352  C CD1  . LEU   A 1 304 ? 7.254   -40.781 93.711  1.00 32.42  ? 304 LEU   A CD1  1 
ATOM   4353  C CD2  . LEU   A 1 304 ? 8.610   -42.194 92.185  1.00 32.61  ? 304 LEU   A CD2  1 
ATOM   4354  H H    . LEU   A 1 304 ? 8.561   -44.024 96.639  1.00 36.00  ? 304 LEU   A H    1 
ATOM   4355  H HA   . LEU   A 1 304 ? 6.925   -42.128 96.012  1.00 35.04  ? 304 LEU   A HA   1 
ATOM   4356  H HB2  . LEU   A 1 304 ? 8.883   -42.576 94.807  1.00 32.81  ? 304 LEU   A HB2  1 
ATOM   4357  H HB3  . LEU   A 1 304 ? 8.211   -43.893 94.226  1.00 32.81  ? 304 LEU   A HB3  1 
ATOM   4358  H HG   . LEU   A 1 304 ? 6.768   -42.633 92.968  1.00 36.06  ? 304 LEU   A HG   1 
ATOM   4359  H HD11 . LEU   A 1 304 ? 7.106   -40.252 92.911  1.00 39.08  ? 304 LEU   A HD11 1 
ATOM   4360  H HD12 . LEU   A 1 304 ? 6.457   -40.777 94.262  1.00 39.08  ? 304 LEU   A HD12 1 
ATOM   4361  H HD13 . LEU   A 1 304 ? 8.004   -40.421 94.211  1.00 39.08  ? 304 LEU   A HD13 1 
ATOM   4362  H HD21 . LEU   A 1 304 ? 8.242   -41.728 91.417  1.00 39.31  ? 304 LEU   A HD21 1 
ATOM   4363  H HD22 . LEU   A 1 304 ? 9.407   -41.738 92.497  1.00 39.31  ? 304 LEU   A HD22 1 
ATOM   4364  H HD23 . LEU   A 1 304 ? 8.824   -43.109 91.946  1.00 39.31  ? 304 LEU   A HD23 1 
ATOM   4365  N N    . LEU   A 1 305 ? 5.741   -45.000 95.216  1.00 31.95  ? 305 LEU   A N    1 
ATOM   4366  C CA   . LEU   A 1 305 ? 4.518   -45.628 94.728  1.00 33.46  ? 305 LEU   A CA   1 
ATOM   4367  C C    . LEU   A 1 305 ? 3.410   -45.581 95.770  1.00 37.70  ? 305 LEU   A C    1 
ATOM   4368  O O    . LEU   A 1 305 ? 2.232   -45.475 95.392  1.00 38.42  ? 305 LEU   A O    1 
ATOM   4369  C CB   . LEU   A 1 305 ? 4.783   -47.072 94.300  1.00 34.89  ? 305 LEU   A CB   1 
ATOM   4370  C CG   . LEU   A 1 305 ? 5.884   -47.230 93.231  1.00 36.93  ? 305 LEU   A CG   1 
ATOM   4371  C CD1  . LEU   A 1 305 ? 6.150   -48.695 93.076  1.00 33.09  ? 305 LEU   A CD1  1 
ATOM   4372  C CD2  . LEU   A 1 305 ? 5.586   -46.622 91.895  1.00 38.19  ? 305 LEU   A CD2  1 
ATOM   4373  H H    . LEU   A 1 305 ? 6.385   -45.537 95.405  1.00 38.51  ? 305 LEU   A H    1 
ATOM   4374  H HA   . LEU   A 1 305 ? 4.217   -45.141 93.945  1.00 40.33  ? 305 LEU   A HA   1 
ATOM   4375  H HB2  . LEU   A 1 305 ? 5.057   -47.580 95.080  1.00 42.04  ? 305 LEU   A HB2  1 
ATOM   4376  H HB3  . LEU   A 1 305 ? 3.964   -47.441 93.935  1.00 42.04  ? 305 LEU   A HB3  1 
ATOM   4377  H HG   . LEU   A 1 305 ? 6.660   -46.739 93.541  1.00 44.49  ? 305 LEU   A HG   1 
ATOM   4378  H HD11 . LEU   A 1 305 ? 6.818   -48.822 92.384  1.00 39.89  ? 305 LEU   A HD11 1 
ATOM   4379  H HD12 . LEU   A 1 305 ? 6.475   -49.048 93.918  1.00 39.89  ? 305 LEU   A HD12 1 
ATOM   4380  H HD13 . LEU   A 1 305 ? 5.326   -49.141 92.826  1.00 39.89  ? 305 LEU   A HD13 1 
ATOM   4381  H HD21 . LEU   A 1 305 ? 6.312   -46.828 91.285  1.00 46.01  ? 305 LEU   A HD21 1 
ATOM   4382  H HD22 . LEU   A 1 305 ? 4.756   -46.992 91.557  1.00 46.01  ? 305 LEU   A HD22 1 
ATOM   4383  H HD23 . LEU   A 1 305 ? 5.503   -45.661 91.997  1.00 46.01  ? 305 LEU   A HD23 1 
ATOM   4384  N N    . ILE   A 1 306 ? 3.762   -45.679 97.063  1.00 27.71  ? 306 ILE   A N    1 
ATOM   4385  C CA   . ILE   A 1 306 ? 2.780   -45.503 98.128  1.00 30.36  ? 306 ILE   A CA   1 
ATOM   4386  C C    . ILE   A 1 306 ? 2.242   -44.080 98.121  1.00 35.93  ? 306 ILE   A C    1 
ATOM   4387  O O    . ILE   A 1 306 ? 1.032   -43.845 98.237  1.00 35.53  ? 306 ILE   A O    1 
ATOM   4388  C CB   . ILE   A 1 306 ? 3.415   -45.842 99.486  1.00 33.67  ? 306 ILE   A CB   1 
ATOM   4389  C CG1  . ILE   A 1 306 ? 3.570   -47.345 99.635  1.00 31.51  ? 306 ILE   A CG1  1 
ATOM   4390  C CG2  . ILE   A 1 306 ? 2.573   -45.332 100.643 1.00 35.09  ? 306 ILE   A CG2  1 
ATOM   4391  C CD1  . ILE   A 1 306 ? 4.675   -47.690 100.547 1.00 37.67  ? 306 ILE   A CD1  1 
ATOM   4392  H H    . ILE   A 1 306 ? 4.559   -45.845 97.341  1.00 33.43  ? 306 ILE   A H    1 
ATOM   4393  H HA   . ILE   A 1 306 ? 2.041   -46.110 97.971  1.00 36.60  ? 306 ILE   A HA   1 
ATOM   4394  H HB   . ILE   A 1 306 ? 4.282   -45.407 99.507  1.00 40.58  ? 306 ILE   A HB   1 
ATOM   4395  H HG12 . ILE   A 1 306 ? 2.750   -47.717 99.995  1.00 37.99  ? 306 ILE   A HG12 1 
ATOM   4396  H HG13 . ILE   A 1 306 ? 3.758   -47.735 98.767  1.00 37.99  ? 306 ILE   A HG13 1 
ATOM   4397  H HG21 . ILE   A 1 306 ? 2.851   -45.781 101.457 1.00 42.29  ? 306 ILE   A HG21 1 
ATOM   4398  H HG22 . ILE   A 1 306 ? 2.705   -44.375 100.732 1.00 42.29  ? 306 ILE   A HG22 1 
ATOM   4399  H HG23 . ILE   A 1 306 ? 1.640   -45.523 100.463 1.00 42.29  ? 306 ILE   A HG23 1 
ATOM   4400  H HD11 . ILE   A 1 306 ? 4.717   -48.654 100.642 1.00 45.38  ? 306 ILE   A HD11 1 
ATOM   4401  H HD12 . ILE   A 1 306 ? 5.507   -47.358 100.175 1.00 45.38  ? 306 ILE   A HD12 1 
ATOM   4402  H HD13 . ILE   A 1 306 ? 4.512   -47.279 101.410 1.00 45.38  ? 306 ILE   A HD13 1 
ATOM   4403  N N    . VAL   A 1 307 ? 3.132   -43.104 97.987  1.00 32.04  ? 307 VAL   A N    1 
ATOM   4404  C CA   . VAL   A 1 307 ? 2.696   -41.716 98.033  1.00 31.14  ? 307 VAL   A CA   1 
ATOM   4405  C C    . VAL   A 1 307 ? 1.723   -41.448 96.903  1.00 33.80  ? 307 VAL   A C    1 
ATOM   4406  O O    . VAL   A 1 307 ? 0.609   -40.953 97.124  1.00 34.30  ? 307 VAL   A O    1 
ATOM   4407  C CB   . VAL   A 1 307 ? 3.911   -40.775 97.970  1.00 34.13  ? 307 VAL   A CB   1 
ATOM   4408  C CG1  . VAL   A 1 307 ? 3.511   -39.406 97.541  1.00 32.40  ? 307 VAL   A CG1  1 
ATOM   4409  C CG2  . VAL   A 1 307 ? 4.565   -40.690 99.336  1.00 33.61  ? 307 VAL   A CG2  1 
ATOM   4410  H H    . VAL   A 1 307 ? 3.976   -43.216 97.870  1.00 38.62  ? 307 VAL   A H    1 
ATOM   4411  H HA   . VAL   A 1 307 ? 2.239   -41.554 98.873  1.00 37.54  ? 307 VAL   A HA   1 
ATOM   4412  H HB   . VAL   A 1 307 ? 4.538   -41.132 97.321  1.00 41.13  ? 307 VAL   A HB   1 
ATOM   4413  H HG11 . VAL   A 1 307 ? 4.248   -38.797 97.703  1.00 39.05  ? 307 VAL   A HG11 1 
ATOM   4414  H HG12 . VAL   A 1 307 ? 3.296   -39.421 96.596  1.00 39.05  ? 307 VAL   A HG12 1 
ATOM   4415  H HG13 . VAL   A 1 307 ? 2.735   -39.129 98.053  1.00 39.05  ? 307 VAL   A HG13 1 
ATOM   4416  H HG21 . VAL   A 1 307 ? 5.361   -40.139 99.270  1.00 40.51  ? 307 VAL   A HG21 1 
ATOM   4417  H HG22 . VAL   A 1 307 ? 3.939   -40.293 99.961  1.00 40.51  ? 307 VAL   A HG22 1 
ATOM   4418  H HG23 . VAL   A 1 307 ? 4.804   -41.583 99.628  1.00 40.51  ? 307 VAL   A HG23 1 
ATOM   4419  N N    . LEU   A 1 308 ? 2.132   -41.781 95.672  1.00 32.62  ? 308 LEU   A N    1 
ATOM   4420  C CA   . LEU   A 1 308 ? 1.295   -41.513 94.510  1.00 32.49  ? 308 LEU   A CA   1 
ATOM   4421  C C    . LEU   A 1 308 ? -0.026  -42.256 94.589  1.00 33.04  ? 308 LEU   A C    1 
ATOM   4422  O O    . LEU   A 1 308 ? -1.018  -41.807 94.022  1.00 38.18  ? 308 LEU   A O    1 
ATOM   4423  C CB   . LEU   A 1 308 ? 2.033   -41.900 93.234  1.00 34.18  ? 308 LEU   A CB   1 
ATOM   4424  C CG   . LEU   A 1 308 ? 3.355   -41.173 93.017  1.00 33.21  ? 308 LEU   A CG   1 
ATOM   4425  C CD1  . LEU   A 1 308 ? 4.068   -41.797 91.834  1.00 39.71  ? 308 LEU   A CD1  1 
ATOM   4426  C CD2  . LEU   A 1 308 ? 3.185   -39.673 92.801  1.00 29.48  ? 308 LEU   A CD2  1 
ATOM   4427  H H    . LEU   A 1 308 ? 2.883   -42.158 95.489  1.00 39.32  ? 308 LEU   A H    1 
ATOM   4428  H HA   . LEU   A 1 308 ? 1.106   -40.562 94.476  1.00 39.16  ? 308 LEU   A HA   1 
ATOM   4429  H HB2  . LEU   A 1 308 ? 2.223   -42.851 93.266  1.00 41.20  ? 308 LEU   A HB2  1 
ATOM   4430  H HB3  . LEU   A 1 308 ? 1.461   -41.701 92.476  1.00 41.20  ? 308 LEU   A HB3  1 
ATOM   4431  H HG   . LEU   A 1 308 ? 3.889   -41.265 93.821  1.00 40.03  ? 308 LEU   A HG   1 
ATOM   4432  H HD11 . LEU   A 1 308 ? 4.946   -41.395 91.746  1.00 47.83  ? 308 LEU   A HD11 1 
ATOM   4433  H HD12 . LEU   A 1 308 ? 4.155   -42.751 91.986  1.00 47.83  ? 308 LEU   A HD12 1 
ATOM   4434  H HD13 . LEU   A 1 308 ? 3.548   -41.636 91.031  1.00 47.83  ? 308 LEU   A HD13 1 
ATOM   4435  H HD21 . LEU   A 1 308 ? 4.058   -39.273 92.664  1.00 35.56  ? 308 LEU   A HD21 1 
ATOM   4436  H HD22 . LEU   A 1 308 ? 2.628   -39.527 92.020  1.00 35.56  ? 308 LEU   A HD22 1 
ATOM   4437  H HD23 . LEU   A 1 308 ? 2.764   -39.287 93.585  1.00 35.56  ? 308 LEU   A HD23 1 
ATOM   4438  N N    . ALA   A 1 309 ? -0.062  -43.389 95.270  1.00 38.60  ? 309 ALA   A N    1 
ATOM   4439  C CA   . ALA   A 1 309 ? -1.293  -44.153 95.385  1.00 39.11  ? 309 ALA   A CA   1 
ATOM   4440  C C    . ALA   A 1 309 ? -2.116  -43.751 96.593  1.00 39.43  ? 309 ALA   A C    1 
ATOM   4441  O O    . ALA   A 1 309 ? -3.122  -44.404 96.878  1.00 39.46  ? 309 ALA   A O    1 
ATOM   4442  C CB   . ALA   A 1 309 ? -0.998  -45.647 95.477  1.00 38.51  ? 309 ALA   A CB   1 
ATOM   4443  H H    . ALA   A 1 309 ? 0.613   -43.735 95.675  1.00 46.49  ? 309 ALA   A H    1 
ATOM   4444  H HA   . ALA   A 1 309 ? -1.814  -44.001 94.582  1.00 47.10  ? 309 ALA   A HA   1 
ATOM   4445  H HB1  . ALA   A 1 309 ? -1.836  -46.130 95.561  1.00 46.39  ? 309 ALA   A HB1  1 
ATOM   4446  H HB2  . ALA   A 1 309 ? -0.534  -45.928 94.672  1.00 46.39  ? 309 ALA   A HB2  1 
ATOM   4447  H HB3  . ALA   A 1 309 ? -0.442  -45.813 96.254  1.00 46.39  ? 309 ALA   A HB3  1 
ATOM   4448  N N    . GLN   A 1 310 ? -1.688  -42.733 97.327  1.00 35.82  ? 310 GLN   A N    1 
ATOM   4449  C CA   . GLN   A 1 310 ? -2.398  -42.280 98.509  1.00 39.78  ? 310 GLN   A CA   1 
ATOM   4450  C C    . GLN   A 1 310 ? -2.664  -43.428 99.487  1.00 35.85  ? 310 GLN   A C    1 
ATOM   4451  O O    . GLN   A 1 310 ? -3.722  -43.521 100.108 1.00 45.59  ? 310 GLN   A O    1 
ATOM   4452  C CB   . GLN   A 1 310 ? -3.695  -41.571 98.101  1.00 41.96  ? 310 GLN   A CB   1 
ATOM   4453  C CG   . GLN   A 1 310 ? -3.506  -40.073 97.920  1.00 52.89  ? 310 GLN   A CG   1 
ATOM   4454  C CD   . GLN   A 1 310 ? -4.564  -39.445 97.032  1.00 69.21  ? 310 GLN   A CD   1 
ATOM   4455  O OE1  . GLN   A 1 310 ? -4.640  -39.731 95.819  1.00 65.70  ? 310 GLN   A OE1  1 
ATOM   4456  N NE2  . GLN   A 1 310 ? -5.390  -38.573 97.627  1.00 71.19  ? 310 GLN   A NE2  1 
ATOM   4457  H H    . GLN   A 1 310 ? -0.977  -42.281 97.156  1.00 43.16  ? 310 GLN   A H    1 
ATOM   4458  H HA   . GLN   A 1 310 ? -1.841  -41.645 98.986  1.00 47.92  ? 310 GLN   A HA   1 
ATOM   4459  H HB2  . GLN   A 1 310 ? -4.006  -41.939 97.259  1.00 50.53  ? 310 GLN   A HB2  1 
ATOM   4460  H HB3  . GLN   A 1 310 ? -4.363  -41.710 98.790  1.00 50.53  ? 310 GLN   A HB3  1 
ATOM   4461  H HG2  . GLN   A 1 310 ? -3.551  -39.643 98.789  1.00 63.64  ? 310 GLN   A HG2  1 
ATOM   4462  H HG3  . GLN   A 1 310 ? -2.640  -39.911 97.514  1.00 63.64  ? 310 GLN   A HG3  1 
ATOM   4463  H HE21 . GLN   A 1 310 ? -5.301  -38.399 98.465  1.00 85.61  ? 310 GLN   A HE21 1 
ATOM   4464  H HE22 . GLN   A 1 310 ? -6.009  -38.186 97.172  1.00 85.61  ? 310 GLN   A HE22 1 
ATOM   4465  N N    . GLY   A 1 311 ? -1.684  -44.296 99.663  1.00 32.10  ? 311 GLY   A N    1 
ATOM   4466  C CA   . GLY   A 1 311 ? -1.809  -45.378 100.613 1.00 34.73  ? 311 GLY   A CA   1 
ATOM   4467  C C    . GLY   A 1 311 ? -2.761  -46.475 100.206 1.00 39.79  ? 311 GLY   A C    1 
ATOM   4468  O O    . GLY   A 1 311 ? -2.983  -47.406 100.988 1.00 39.55  ? 311 GLY   A O    1 
ATOM   4469  H H    . GLY   A 1 311 ? -0.934  -44.278 99.241  1.00 38.69  ? 311 GLY   A H    1 
ATOM   4470  H HA2  . GLY   A 1 311 ? -0.936  -45.778 100.744 1.00 41.86  ? 311 GLY   A HA2  1 
ATOM   4471  H HA3  . GLY   A 1 311 ? -2.120  -45.015 101.457 1.00 41.86  ? 311 GLY   A HA3  1 
ATOM   4472  N N    . LYS   A 1 312 ? -3.336  -46.393 99.021  1.00 40.64  ? 312 LYS   A N    1 
ATOM   4473  C CA   . LYS   A 1 312 ? -4.294  -47.383 98.569  1.00 42.34  ? 312 LYS   A CA   1 
ATOM   4474  C C    . LYS   A 1 312 ? -3.569  -48.505 97.835  1.00 45.94  ? 312 LYS   A C    1 
ATOM   4475  O O    . LYS   A 1 312 ? -2.434  -48.350 97.365  1.00 43.98  ? 312 LYS   A O    1 
ATOM   4476  C CB   . LYS   A 1 312 ? -5.343  -46.755 97.653  1.00 41.78  ? 312 LYS   A CB   1 
ATOM   4477  C CG   . LYS   A 1 312 ? -6.363  -45.829 98.339  1.00 46.73  ? 312 LYS   A CG   1 
ATOM   4478  C CD   . LYS   A 1 312 ? -7.003  -44.855 97.321  1.00 48.89  ? 312 LYS   A CD   1 
ATOM   4479  C CE   . LYS   A 1 312 ? -8.164  -44.043 97.895  1.00 60.69  ? 312 LYS   A CE   1 
ATOM   4480  N NZ   . LYS   A 1 312 ? -9.026  -44.834 98.853  1.00 70.61  ? 312 LYS   A NZ   1 
ATOM   4481  H H    . LYS   A 1 312 ? -3.185  -45.766 98.452  1.00 48.94  ? 312 LYS   A H    1 
ATOM   4482  H HA   . LYS   A 1 312 ? -4.758  -47.755 99.335  1.00 50.99  ? 312 LYS   A HA   1 
ATOM   4483  H HB2  . LYS   A 1 312 ? -4.883  -46.228 96.981  1.00 50.31  ? 312 LYS   A HB2  1 
ATOM   4484  H HB3  . LYS   A 1 312 ? -5.843  -47.470 97.229  1.00 50.31  ? 312 LYS   A HB3  1 
ATOM   4485  H HG2  . LYS   A 1 312 ? -7.068  -46.364 98.737  1.00 56.25  ? 312 LYS   A HG2  1 
ATOM   4486  H HG3  . LYS   A 1 312 ? -5.916  -45.307 99.024  1.00 56.25  ? 312 LYS   A HG3  1 
ATOM   4487  H HD2  . LYS   A 1 312 ? -6.326  -44.230 97.018  1.00 58.85  ? 312 LYS   A HD2  1 
ATOM   4488  H HD3  . LYS   A 1 312 ? -7.343  -45.366 96.570  1.00 58.85  ? 312 LYS   A HD3  1 
ATOM   4489  H HE2  . LYS   A 1 312 ? -7.807  -43.279 98.376  1.00 73.00  ? 312 LYS   A HE2  1 
ATOM   4490  H HE3  . LYS   A 1 312 ? -8.728  -43.741 97.166  1.00 73.00  ? 312 LYS   A HE3  1 
ATOM   4491  H HZ1  . LYS   A 1 312 ? -9.385  -45.533 98.434  1.00 84.91  ? 312 LYS   A HZ1  1 
ATOM   4492  H HZ2  . LYS   A 1 312 ? -9.681  -44.321 99.169  1.00 84.91  ? 312 LYS   A HZ2  1 
ATOM   4493  H HZ3  . LYS   A 1 312 ? -8.534  -45.127 99.534  1.00 84.91  ? 312 LYS   A HZ3  1 
ATOM   4494  N N    . ALA   A 1 313 ? -4.244  -49.641 97.753  1.00 47.78  ? 313 ALA   A N    1 
ATOM   4495  C CA   . ALA   A 1 313 ? -3.769  -50.811 97.035  1.00 50.81  ? 313 ALA   A CA   1 
ATOM   4496  C C    . ALA   A 1 313 ? -4.928  -51.398 96.252  1.00 56.07  ? 313 ALA   A C    1 
ATOM   4497  O O    . ALA   A 1 313 ? -6.102  -51.169 96.589  1.00 47.04  ? 313 ALA   A O    1 
ATOM   4498  C CB   . ALA   A 1 313 ? -3.190  -51.860 97.994  1.00 56.25  ? 313 ALA   A CB   1 
ATOM   4499  H H    . ALA   A 1 313 ? -5.012  -49.763 98.121  1.00 57.51  ? 313 ALA   A H    1 
ATOM   4500  H HA   . ALA   A 1 313 ? -3.073  -50.557 96.409  1.00 61.15  ? 313 ALA   A HA   1 
ATOM   4501  H HB1  . ALA   A 1 313 ? -2.889  -52.625 97.479  1.00 67.67  ? 313 ALA   A HB1  1 
ATOM   4502  H HB2  . ALA   A 1 313 ? -2.443  -51.470 98.474  1.00 67.67  ? 313 ALA   A HB2  1 
ATOM   4503  H HB3  . ALA   A 1 313 ? -3.880  -52.132 98.619  1.00 67.67  ? 313 ALA   A HB3  1 
ATOM   4504  N N    . PRO   A 1 314 ? -4.631  -52.163 95.192  1.00 62.33  ? 314 PRO   A N    1 
ATOM   4505  C CA   . PRO   A 1 314 ? -5.686  -52.828 94.413  1.00 59.70  ? 314 PRO   A CA   1 
ATOM   4506  C C    . PRO   A 1 314 ? -6.419  -53.873 95.229  1.00 67.35  ? 314 PRO   A C    1 
ATOM   4507  O O    . PRO   A 1 314 ? -5.998  -54.281 96.313  1.00 66.81  ? 314 PRO   A O    1 
ATOM   4508  C CB   . PRO   A 1 314 ? -4.956  -53.509 93.251  1.00 58.81  ? 314 PRO   A CB   1 
ATOM   4509  C CG   . PRO   A 1 314 ? -3.541  -53.017 93.305  1.00 60.06  ? 314 PRO   A CG   1 
ATOM   4510  C CD   . PRO   A 1 314 ? -3.285  -52.327 94.610  1.00 58.97  ? 314 PRO   A CD   1 
ATOM   4511  H HA   . PRO   A 1 314 ? -6.298  -52.154 94.078  1.00 71.81  ? 314 PRO   A HA   1 
ATOM   4512  H HB2  . PRO   A 1 314 ? -4.989  -54.472 93.366  1.00 70.75  ? 314 PRO   A HB2  1 
ATOM   4513  H HB3  . PRO   A 1 314 ? -5.375  -53.260 92.413  1.00 70.75  ? 314 PRO   A HB3  1 
ATOM   4514  H HG2  . PRO   A 1 314 ? -2.946  -53.776 93.213  1.00 72.25  ? 314 PRO   A HG2  1 
ATOM   4515  H HG3  . PRO   A 1 314 ? -3.402  -52.395 92.573  1.00 72.25  ? 314 PRO   A HG3  1 
ATOM   4516  H HD2  . PRO   A 1 314 ? -2.728  -52.876 95.184  1.00 70.94  ? 314 PRO   A HD2  1 
ATOM   4517  H HD3  . PRO   A 1 314 ? -2.866  -51.465 94.465  1.00 70.94  ? 314 PRO   A HD3  1 
ATOM   4518  N N    . GLU   A 1 315 ? -7.524  -54.337 94.661  1.00 77.21  ? 315 GLU   A N    1 
ATOM   4519  C CA   . GLU   A 1 315 ? -8.261  -55.426 95.280  1.00 80.57  ? 315 GLU   A CA   1 
ATOM   4520  C C    . GLU   A 1 315 ? -7.380  -56.664 95.330  1.00 80.51  ? 315 GLU   A C    1 
ATOM   4521  O O    . GLU   A 1 315 ? -6.549  -56.890 94.444  1.00 74.75  ? 315 GLU   A O    1 
ATOM   4522  C CB   . GLU   A 1 315 ? -9.546  -55.691 94.516  1.00 96.07  ? 315 GLU   A CB   1 
ATOM   4523  C CG   . GLU   A 1 315 ? -10.702 -54.886 95.070  1.00 91.92  ? 315 GLU   A CG   1 
ATOM   4524  C CD   . GLU   A 1 315 ? -11.563 -55.676 96.029  1.00 102.40 ? 315 GLU   A CD   1 
ATOM   4525  O OE1  . GLU   A 1 315 ? -11.593 -55.300 97.221  1.00 96.90  ? 315 GLU   A OE1  1 
ATOM   4526  O OE2  . GLU   A 1 315 ? -12.215 -56.656 95.587  1.00 125.47 ? 315 GLU   A OE2  1 
ATOM   4527  H H    . GLU   A 1 315 ? -7.863  -54.042 93.928  1.00 92.82  ? 315 GLU   A H    1 
ATOM   4528  H HA   . GLU   A 1 315 ? -8.514  -55.195 96.188  1.00 96.86  ? 315 GLU   A HA   1 
ATOM   4529  H HB2  . GLU   A 1 315 ? -9.422  -55.445 93.586  1.00 115.46 ? 315 GLU   A HB2  1 
ATOM   4530  H HB3  . GLU   A 1 315 ? -9.770  -56.632 94.583  1.00 115.46 ? 315 GLU   A HB3  1 
ATOM   4531  H HG2  . GLU   A 1 315 ? -10.352 -54.117 95.547  1.00 110.48 ? 315 GLU   A HG2  1 
ATOM   4532  H HG3  . GLU   A 1 315 ? -11.264 -54.593 94.336  1.00 110.48 ? 315 GLU   A HG3  1 
ATOM   4533  N N    . GLY   A 1 316 ? -7.520  -57.429 96.413  1.00 86.93  ? 316 GLY   A N    1 
ATOM   4534  C CA   . GLY   A 1 316 ? -6.718  -58.619 96.638  1.00 83.52  ? 316 GLY   A CA   1 
ATOM   4535  C C    . GLY   A 1 316 ? -5.365  -58.335 97.262  1.00 84.10  ? 316 GLY   A C    1 
ATOM   4536  O O    . GLY   A 1 316 ? -4.813  -59.189 97.967  1.00 79.20  ? 316 GLY   A O    1 
ATOM   4537  H H    . GLY   A 1 316 ? -8.086  -57.273 97.042  1.00 104.50 ? 316 GLY   A H    1 
ATOM   4538  H HA2  . GLY   A 1 316 ? -7.201  -59.218 97.229  1.00 100.40 ? 316 GLY   A HA2  1 
ATOM   4539  H HA3  . GLY   A 1 316 ? -6.570  -59.064 95.789  1.00 100.40 ? 316 GLY   A HA3  1 
ATOM   4540  N N    . THR   A 1 317 ? -4.822  -57.139 96.995  1.00 80.93  ? 317 THR   A N    1 
ATOM   4541  C CA   . THR   A 1 317 ? -3.537  -56.704 97.524  1.00 63.79  ? 317 THR   A CA   1 
ATOM   4542  C C    . THR   A 1 317 ? -3.745  -55.935 98.818  1.00 64.97  ? 317 THR   A C    1 
ATOM   4543  O O    . THR   A 1 317 ? -4.636  -55.085 98.911  1.00 62.28  ? 317 THR   A O    1 
ATOM   4544  C CB   . THR   A 1 317 ? -2.797  -55.815 96.520  1.00 61.48  ? 317 THR   A CB   1 
ATOM   4545  O OG1  . THR   A 1 317 ? -2.803  -56.432 95.229  1.00 75.14  ? 317 THR   A OG1  1 
ATOM   4546  C CG2  . THR   A 1 317 ? -1.354  -55.604 96.957  1.00 54.34  ? 317 THR   A CG2  1 
ATOM   4547  H H    . THR   A 1 317 ? -5.196  -56.549 96.493  1.00 97.30  ? 317 THR   A H    1 
ATOM   4548  H HA   . THR   A 1 317 ? -2.987  -57.483 97.700  1.00 76.73  ? 317 THR   A HA   1 
ATOM   4549  H HB   . THR   A 1 317 ? -3.238  -54.953 96.471  1.00 73.95  ? 317 THR   A HB   1 
ATOM   4550  H HG1  . THR   A 1 317 ? -2.209  -56.088 94.744  1.00 90.35  ? 317 THR   A HG1  1 
ATOM   4551  H HG21 . THR   A 1 317 ? -0.855  -55.164 96.252  1.00 65.39  ? 317 THR   A HG21 1 
ATOM   4552  H HG22 . THR   A 1 317 ? -1.326  -55.052 97.754  1.00 65.39  ? 317 THR   A HG22 1 
ATOM   4553  H HG23 . THR   A 1 317 ? -0.938  -56.459 97.151  1.00 65.39  ? 317 THR   A HG23 1 
ATOM   4554  N N    . GLU   A 1 318 ? -2.905  -56.237 99.826  1.00 65.72  ? 318 GLU   A N    1 
ATOM   4555  C CA   . GLU   A 1 318 ? -3.056  -55.619 101.143 1.00 60.85  ? 318 GLU   A CA   1 
ATOM   4556  C C    . GLU   A 1 318 ? -2.305  -54.292 101.200 1.00 55.69  ? 318 GLU   A C    1 
ATOM   4557  O O    . GLU   A 1 318 ? -1.150  -54.218 100.750 1.00 56.78  ? 318 GLU   A O    1 
ATOM   4558  C CB   . GLU   A 1 318 ? -2.549  -56.541 102.240 1.00 64.33  ? 318 GLU   A CB   1 
ATOM   4559  C CG   . GLU   A 1 318 ? -3.562  -57.561 102.734 1.00 72.57  ? 318 GLU   A CG   1 
ATOM   4560  C CD   . GLU   A 1 318 ? -4.724  -56.936 103.507 1.00 74.39  ? 318 GLU   A CD   1 
ATOM   4561  O OE1  . GLU   A 1 318 ? -4.522  -55.870 104.140 1.00 61.54  ? 318 GLU   A OE1  1 
ATOM   4562  O OE2  . GLU   A 1 318 ? -5.835  -57.537 103.490 1.00 78.50  ? 318 GLU   A OE2  1 
ATOM   4563  H H    . GLU   A 1 318 ? -2.250  -56.791 99.767  1.00 79.04  ? 318 GLU   A H    1 
ATOM   4564  H HA   . GLU   A 1 318 ? -3.996  -55.443 101.304 1.00 73.19  ? 318 GLU   A HA   1 
ATOM   4565  H HB2  . GLU   A 1 318 ? -1.783  -57.030 101.902 1.00 77.37  ? 318 GLU   A HB2  1 
ATOM   4566  H HB3  . GLU   A 1 318 ? -2.287  -55.998 103.000 1.00 77.37  ? 318 GLU   A HB3  1 
ATOM   4567  H HG2  . GLU   A 1 318 ? -3.932  -58.031 101.970 1.00 87.27  ? 318 GLU   A HG2  1 
ATOM   4568  H HG3  . GLU   A 1 318 ? -3.115  -58.187 103.324 1.00 87.27  ? 318 GLU   A HG3  1 
ATOM   4569  N N    . PRO   A 1 319 ? -2.902  -53.242 101.728 1.00 53.02  ? 319 PRO   A N    1 
ATOM   4570  C CA   . PRO   A 1 319 ? -2.187  -51.969 101.809 1.00 52.38  ? 319 PRO   A CA   1 
ATOM   4571  C C    . PRO   A 1 319 ? -1.118  -51.988 102.887 1.00 47.47  ? 319 PRO   A C    1 
ATOM   4572  O O    . PRO   A 1 319 ? -1.069  -52.862 103.763 1.00 42.05  ? 319 PRO   A O    1 
ATOM   4573  C CB   . PRO   A 1 319 ? -3.288  -50.951 102.137 1.00 49.03  ? 319 PRO   A CB   1 
ATOM   4574  C CG   . PRO   A 1 319 ? -4.371  -51.753 102.760 1.00 46.41  ? 319 PRO   A CG   1 
ATOM   4575  C CD   . PRO   A 1 319 ? -4.318  -53.111 102.120 1.00 57.02  ? 319 PRO   A CD   1 
ATOM   4576  H HA   . PRO   A 1 319 ? -1.785  -51.751 100.953 1.00 63.03  ? 319 PRO   A HA   1 
ATOM   4577  H HB2  . PRO   A 1 319 ? -2.948  -50.285 102.754 1.00 59.01  ? 319 PRO   A HB2  1 
ATOM   4578  H HB3  . PRO   A 1 319 ? -3.596  -50.523 101.323 1.00 59.01  ? 319 PRO   A HB3  1 
ATOM   4579  H HG2  . PRO   A 1 319 ? -4.217  -51.819 103.716 1.00 55.87  ? 319 PRO   A HG2  1 
ATOM   4580  H HG3  . PRO   A 1 319 ? -5.227  -51.329 102.592 1.00 55.87  ? 319 PRO   A HG3  1 
ATOM   4581  H HD2  . PRO   A 1 319 ? -4.567  -53.802 102.753 1.00 68.61  ? 319 PRO   A HD2  1 
ATOM   4582  H HD3  . PRO   A 1 319 ? -4.897  -53.149 101.342 1.00 68.61  ? 319 PRO   A HD3  1 
ATOM   4583  N N    . VAL   A 1 320 ? -0.229  -50.998 102.775 1.00 42.67  ? 320 VAL   A N    1 
ATOM   4584  C CA   . VAL   A 1 320 ? 0.780   -50.758 103.790 1.00 38.92  ? 320 VAL   A CA   1 
ATOM   4585  C C    . VAL   A 1 320 ? 0.089   -50.260 105.047 1.00 39.00  ? 320 VAL   A C    1 
ATOM   4586  O O    . VAL   A 1 320 ? -0.828  -49.426 104.977 1.00 41.29  ? 320 VAL   A O    1 
ATOM   4587  C CB   . VAL   A 1 320 ? 1.803   -49.735 103.273 1.00 35.54  ? 320 VAL   A CB   1 
ATOM   4588  C CG1  . VAL   A 1 320 ? 2.861   -49.458 104.317 1.00 42.04  ? 320 VAL   A CG1  1 
ATOM   4589  C CG2  . VAL   A 1 320 ? 2.425   -50.220 101.992 1.00 37.15  ? 320 VAL   A CG2  1 
ATOM   4590  H H    . VAL   A 1 320 ? -0.195  -50.450 102.113 1.00 51.38  ? 320 VAL   A H    1 
ATOM   4591  H HA   . VAL   A 1 320 ? 1.253   -51.580 103.996 1.00 46.88  ? 320 VAL   A HA   1 
ATOM   4592  H HB   . VAL   A 1 320 ? 1.347   -48.899 103.088 1.00 42.83  ? 320 VAL   A HB   1 
ATOM   4593  H HG11 . VAL   A 1 320 ? 3.583   -48.955 103.910 1.00 50.62  ? 320 VAL   A HG11 1 
ATOM   4594  H HG12 . VAL   A 1 320 ? 2.465   -48.945 105.039 1.00 50.62  ? 320 VAL   A HG12 1 
ATOM   4595  H HG13 . VAL   A 1 320 ? 3.197   -50.302 104.658 1.00 50.62  ? 320 VAL   A HG13 1 
ATOM   4596  H HG21 . VAL   A 1 320 ? 3.185   -49.658 101.778 1.00 44.76  ? 320 VAL   A HG21 1 
ATOM   4597  H HG22 . VAL   A 1 320 ? 2.714   -51.139 102.110 1.00 44.76  ? 320 VAL   A HG22 1 
ATOM   4598  H HG23 . VAL   A 1 320 ? 1.765   -50.170 101.282 1.00 44.76  ? 320 VAL   A HG23 1 
ATOM   4599  N N    . SER   A 1 321 ? 0.510   -50.775 106.205 1.00 38.74  ? 321 SER   A N    1 
ATOM   4600  C CA   . SER   A 1 321 ? -0.020  -50.282 107.469 1.00 35.56  ? 321 SER   A CA   1 
ATOM   4601  C C    . SER   A 1 321 ? 0.616   -48.952 107.826 1.00 33.61  ? 321 SER   A C    1 
ATOM   4602  O O    . SER   A 1 321 ? 1.761   -48.677 107.467 1.00 40.53  ? 321 SER   A O    1 
ATOM   4603  C CB   . SER   A 1 321 ? 0.250   -51.264 108.600 1.00 31.67  ? 321 SER   A CB   1 
ATOM   4604  O OG   . SER   A 1 321 ? 1.620   -51.259 108.911 1.00 34.60  ? 321 SER   A OG   1 
ATOM   4605  H H    . SER   A 1 321 ? 1.094   -51.402 106.280 1.00 46.66  ? 321 SER   A H    1 
ATOM   4606  H HA   . SER   A 1 321 ? -0.979  -50.170 107.380 1.00 42.84  ? 321 SER   A HA   1 
ATOM   4607  H HB2  . SER   A 1 321 ? -0.258  -50.999 109.383 1.00 37.26  ? 321 SER   A HB2  1 
ATOM   4608  H HB3  . SER   A 1 321 ? -0.013  -52.155 108.321 1.00 37.26  ? 321 SER   A HB3  1 
ATOM   4609  H HG   . SER   A 1 321 ? 1.784   -51.838 109.497 1.00 41.70  ? 321 SER   A HG   1 
ATOM   4610  N N    . LEU   A 1 322 ? -0.135  -48.125 108.553 1.00 38.93  ? 322 LEU   A N    1 
ATOM   4611  C CA   . LEU   A 1 322 ? 0.405   -46.854 109.041 1.00 33.98  ? 322 LEU   A CA   1 
ATOM   4612  C C    . LEU   A 1 322 ? 1.758   -47.067 109.724 1.00 35.82  ? 322 LEU   A C    1 
ATOM   4613  O O    . LEU   A 1 322 ? 2.750   -46.397 109.409 1.00 34.75  ? 322 LEU   A O    1 
ATOM   4614  C CB   . LEU   A 1 322 ? -0.600  -46.224 110.006 1.00 31.65  ? 322 LEU   A CB   1 
ATOM   4615  C CG   . LEU   A 1 322 ? -0.296  -44.819 110.509 1.00 31.23  ? 322 LEU   A CG   1 
ATOM   4616  C CD1  . LEU   A 1 322 ? 0.098   -43.951 109.339 1.00 29.75  ? 322 LEU   A CD1  1 
ATOM   4617  C CD2  . LEU   A 1 322 ? -1.467  -44.223 111.275 1.00 32.87  ? 322 LEU   A CD2  1 
ATOM   4618  H H    . LEU   A 1 322 ? -0.952  -48.274 108.776 1.00 46.89  ? 322 LEU   A H    1 
ATOM   4619  H HA   . LEU   A 1 322 ? 0.539   -46.246 108.297 1.00 40.95  ? 322 LEU   A HA   1 
ATOM   4620  H HB2  . LEU   A 1 322 ? -1.458  -46.182 109.556 1.00 38.16  ? 322 LEU   A HB2  1 
ATOM   4621  H HB3  . LEU   A 1 322 ? -0.661  -46.796 110.787 1.00 38.16  ? 322 LEU   A HB3  1 
ATOM   4622  H HG   . LEU   A 1 322 ? 0.441   -44.856 111.138 1.00 37.65  ? 322 LEU   A HG   1 
ATOM   4623  H HD11 . LEU   A 1 322 ? 0.123   -43.025 109.627 1.00 35.88  ? 322 LEU   A HD11 1 
ATOM   4624  H HD12 . LEU   A 1 322 ? 0.974   -44.223 109.025 1.00 35.88  ? 322 LEU   A HD12 1 
ATOM   4625  H HD13 . LEU   A 1 322 ? -0.556  -44.059 108.631 1.00 35.88  ? 322 LEU   A HD13 1 
ATOM   4626  H HD21 . LEU   A 1 322 ? -1.183  -43.395 111.692 1.00 39.62  ? 322 LEU   A HD21 1 
ATOM   4627  H HD22 . LEU   A 1 322 ? -2.193  -44.050 110.656 1.00 39.62  ? 322 LEU   A HD22 1 
ATOM   4628  H HD23 . LEU   A 1 322 ? -1.754  -44.854 111.954 1.00 39.62  ? 322 LEU   A HD23 1 
ATOM   4629  N N    . ASN   A 1 323 ? 1.822   -48.039 110.630 1.00 33.53  ? 323 ASN   A N    1 
ATOM   4630  C CA   . ASN   A 1 323 ? 3.051   -48.283 111.374 1.00 36.37  ? 323 ASN   A CA   1 
ATOM   4631  C C    . ASN   A 1 323 ? 4.207   -48.620 110.443 1.00 33.66  ? 323 ASN   A C    1 
ATOM   4632  O O    . ASN   A 1 323 ? 5.334   -48.152 110.652 1.00 38.75  ? 323 ASN   A O    1 
ATOM   4633  C CB   . ASN   A 1 323 ? 2.827   -49.410 112.387 1.00 35.79  ? 323 ASN   A CB   1 
ATOM   4634  C CG   . ASN   A 1 323 ? 4.091   -49.779 113.124 1.00 36.21  ? 323 ASN   A CG   1 
ATOM   4635  O OD1  . ASN   A 1 323 ? 4.707   -50.810 112.843 1.00 34.14  ? 323 ASN   A OD1  1 
ATOM   4636  N ND2  . ASN   A 1 323 ? 4.492   -48.935 114.073 1.00 34.80  ? 323 ASN   A ND2  1 
ATOM   4637  H H    . ASN   A 1 323 ? 1.174   -48.567 110.830 1.00 40.42  ? 323 ASN   A H    1 
ATOM   4638  H HA   . ASN   A 1 323 ? 3.289   -47.478 111.862 1.00 43.82  ? 323 ASN   A HA   1 
ATOM   4639  H HB2  . ASN   A 1 323 ? 2.170   -49.124 113.040 1.00 43.12  ? 323 ASN   A HB2  1 
ATOM   4640  H HB3  . ASN   A 1 323 ? 2.510   -50.198 111.920 1.00 43.12  ? 323 ASN   A HB3  1 
ATOM   4641  H HD21 . ASN   A 1 323 ? 5.206   -49.100 114.522 1.00 41.93  ? 323 ASN   A HD21 1 
ATOM   4642  H HD22 . ASN   A 1 323 ? 4.036   -48.224 114.237 1.00 41.93  ? 323 ASN   A HD22 1 
ATOM   4643  N N    . ALA   A 1 324 ? 3.955   -49.443 109.418 1.00 34.06  ? 324 ALA   A N    1 
ATOM   4644  C CA   . ALA   A 1 324 ? 4.988   -49.709 108.421 1.00 32.82  ? 324 ALA   A CA   1 
ATOM   4645  C C    . ALA   A 1 324 ? 5.379   -48.435 107.677 1.00 33.39  ? 324 ALA   A C    1 
ATOM   4646  O O    . ALA   A 1 324 ? 6.558   -48.243 107.346 1.00 33.12  ? 324 ALA   A O    1 
ATOM   4647  C CB   . ALA   A 1 324 ? 4.518   -50.761 107.431 1.00 34.24  ? 324 ALA   A CB   1 
ATOM   4648  H H    . ALA   A 1 324 ? 3.210   -49.850 109.282 1.00 41.05  ? 324 ALA   A H    1 
ATOM   4649  H HA   . ALA   A 1 324 ? 5.770   -50.054 108.881 1.00 39.56  ? 324 ALA   A HA   1 
ATOM   4650  H HB1  . ALA   A 1 324 ? 5.232   -50.944 106.801 1.00 41.26  ? 324 ALA   A HB1  1 
ATOM   4651  H HB2  . ALA   A 1 324 ? 4.288   -51.569 107.915 1.00 41.26  ? 324 ALA   A HB2  1 
ATOM   4652  H HB3  . ALA   A 1 324 ? 3.739   -50.425 106.960 1.00 41.26  ? 324 ALA   A HB3  1 
ATOM   4653  N N    . TRP   A 1 325 ? 4.400   -47.559 107.397 1.00 33.68  ? 325 TRP   A N    1 
ATOM   4654  C CA   . TRP   A 1 325 ? 4.689   -46.259 106.789 1.00 27.78  ? 325 TRP   A CA   1 
ATOM   4655  C C    . TRP   A 1 325 ? 5.603   -45.429 107.682 1.00 29.84  ? 325 TRP   A C    1 
ATOM   4656  O O    . TRP   A 1 325 ? 6.540   -44.789 107.202 1.00 24.91  ? 325 TRP   A O    1 
ATOM   4657  C CB   . TRP   A 1 325 ? 3.392   -45.498 106.549 1.00 24.37  ? 325 TRP   A CB   1 
ATOM   4658  C CG   . TRP   A 1 325 ? 3.583   -44.053 106.220 1.00 27.52  ? 325 TRP   A CG   1 
ATOM   4659  C CD1  . TRP   A 1 325 ? 3.317   -42.980 107.021 1.00 28.08  ? 325 TRP   A CD1  1 
ATOM   4660  C CD2  . TRP   A 1 325 ? 4.050   -43.509 104.964 1.00 30.94  ? 325 TRP   A CD2  1 
ATOM   4661  N NE1  . TRP   A 1 325 ? 3.603   -41.806 106.345 1.00 29.81  ? 325 TRP   A NE1  1 
ATOM   4662  C CE2  . TRP   A 1 325 ? 4.052   -42.114 105.085 1.00 26.16  ? 325 TRP   A CE2  1 
ATOM   4663  C CE3  . TRP   A 1 325 ? 4.460   -44.074 103.759 1.00 31.39  ? 325 TRP   A CE3  1 
ATOM   4664  C CZ2  . TRP   A 1 325 ? 4.453   -41.289 104.053 1.00 29.97  ? 325 TRP   A CZ2  1 
ATOM   4665  C CZ3  . TRP   A 1 325 ? 4.859   -43.247 102.730 1.00 33.41  ? 325 TRP   A CZ3  1 
ATOM   4666  C CH2  . TRP   A 1 325 ? 4.854   -41.881 102.879 1.00 31.89  ? 325 TRP   A CH2  1 
ATOM   4667  H H    . TRP   A 1 325 ? 3.565   -47.696 107.550 1.00 40.60  ? 325 TRP   A H    1 
ATOM   4668  H HA   . TRP   A 1 325 ? 5.130   -46.407 105.938 1.00 33.51  ? 325 TRP   A HA   1 
ATOM   4669  H HB2  . TRP   A 1 325 ? 2.924   -45.909 105.806 1.00 29.42  ? 325 TRP   A HB2  1 
ATOM   4670  H HB3  . TRP   A 1 325 ? 2.850   -45.548 107.352 1.00 29.42  ? 325 TRP   A HB3  1 
ATOM   4671  H HD1  . TRP   A 1 325 ? 2.993   -43.030 107.891 1.00 33.87  ? 325 TRP   A HD1  1 
ATOM   4672  H HE1  . TRP   A 1 325 ? 3.513   -41.012 106.664 1.00 35.95  ? 325 TRP   A HE1  1 
ATOM   4673  H HE3  . TRP   A 1 325 ? 4.465   -44.997 103.649 1.00 37.84  ? 325 TRP   A HE3  1 
ATOM   4674  H HZ2  . TRP   A 1 325 ? 4.452   -40.364 104.149 1.00 36.14  ? 325 TRP   A HZ2  1 
ATOM   4675  H HZ3  . TRP   A 1 325 ? 5.136   -43.619 101.924 1.00 40.26  ? 325 TRP   A HZ3  1 
ATOM   4676  H HH2  . TRP   A 1 325 ? 5.128   -41.345 102.170 1.00 38.44  ? 325 TRP   A HH2  1 
ATOM   4677  N N    . TYR   A 1 326 ? 5.325   -45.410 108.986 1.00 29.46  ? 326 TYR   A N    1 
ATOM   4678  C CA   . TYR   A 1 326 ? 6.196   -44.705 109.921 1.00 31.21  ? 326 TYR   A CA   1 
ATOM   4679  C C    . TYR   A 1 326 ? 7.595   -45.313 109.913 1.00 32.50  ? 326 TYR   A C    1 
ATOM   4680  O O    . TYR   A 1 326 ? 8.603   -44.604 110.028 1.00 27.11  ? 326 TYR   A O    1 
ATOM   4681  C CB   . TYR   A 1 326 ? 5.623   -44.775 111.331 1.00 30.22  ? 326 TYR   A CB   1 
ATOM   4682  C CG   . TYR   A 1 326 ? 4.395   -43.947 111.606 1.00 28.58  ? 326 TYR   A CG   1 
ATOM   4683  C CD1  . TYR   A 1 326 ? 4.209   -42.726 111.004 1.00 27.78  ? 326 TYR   A CD1  1 
ATOM   4684  C CD2  . TYR   A 1 326 ? 3.431   -44.382 112.507 1.00 33.30  ? 326 TYR   A CD2  1 
ATOM   4685  C CE1  . TYR   A 1 326 ? 3.068   -41.950 111.273 1.00 26.91  ? 326 TYR   A CE1  1 
ATOM   4686  C CE2  . TYR   A 1 326 ? 2.294   -43.607 112.787 1.00 32.55  ? 326 TYR   A CE2  1 
ATOM   4687  C CZ   . TYR   A 1 326 ? 2.128   -42.390 112.158 1.00 31.65  ? 326 TYR   A CZ   1 
ATOM   4688  O OH   . TYR   A 1 326 ? 1.034   -41.585 112.413 1.00 32.74  ? 326 TYR   A OH   1 
ATOM   4689  H H    . TYR   A 1 326 ? 4.646   -45.793 109.350 1.00 35.53  ? 326 TYR   A H    1 
ATOM   4690  H HA   . TYR   A 1 326 ? 6.249   -43.774 109.655 1.00 37.63  ? 326 TYR   A HA   1 
ATOM   4691  H HB2  . TYR   A 1 326 ? 5.388   -45.698 111.514 1.00 36.45  ? 326 TYR   A HB2  1 
ATOM   4692  H HB3  . TYR   A 1 326 ? 6.309   -44.478 111.949 1.00 36.45  ? 326 TYR   A HB3  1 
ATOM   4693  H HD1  . TYR   A 1 326 ? 4.848   -42.407 110.409 1.00 33.51  ? 326 TYR   A HD1  1 
ATOM   4694  H HD2  . TYR   A 1 326 ? 3.541   -45.201 112.934 1.00 40.14  ? 326 TYR   A HD2  1 
ATOM   4695  H HE1  . TYR   A 1 326 ? 2.954   -41.133 110.845 1.00 32.47  ? 326 TYR   A HE1  1 
ATOM   4696  H HE2  . TYR   A 1 326 ? 1.656   -43.912 113.392 1.00 39.24  ? 326 TYR   A HE2  1 
ATOM   4697  H HH   . TYR   A 1 326 ? 0.599   -41.888 113.064 1.00 39.47  ? 326 TYR   A HH   1 
ATOM   4698  N N    . GLY   A 1 327 ? 7.681   -46.633 109.771 1.00 33.42  ? 327 GLY   A N    1 
ATOM   4699  C CA   . GLY   A 1 327 ? 8.990   -47.232 109.626 1.00 30.71  ? 327 GLY   A CA   1 
ATOM   4700  C C    . GLY   A 1 327 ? 9.691   -46.792 108.360 1.00 32.03  ? 327 GLY   A C    1 
ATOM   4701  O O    . GLY   A 1 327 ? 10.922  -46.722 108.322 1.00 28.28  ? 327 GLY   A O    1 
ATOM   4702  H H    . GLY   A 1 327 ? 7.018   -47.180 109.757 1.00 40.28  ? 327 GLY   A H    1 
ATOM   4703  H HA2  . GLY   A 1 327 ? 9.543   -46.982 110.383 1.00 37.03  ? 327 GLY   A HA2  1 
ATOM   4704  H HA3  . GLY   A 1 327 ? 8.901   -48.198 109.606 1.00 37.03  ? 327 GLY   A HA3  1 
ATOM   4705  N N    . MET   A 1 328 ? 8.924   -46.517 107.295 1.00 31.66  ? 328 MET   A N    1 
ATOM   4706  C CA   . MET   A 1 328 ? 9.548   -46.070 106.054 1.00 27.79  ? 328 MET   A CA   1 
ATOM   4707  C C    . MET   A 1 328 ? 10.111  -44.668 106.230 1.00 27.44  ? 328 MET   A C    1 
ATOM   4708  O O    . MET   A 1 328 ? 11.173  -44.341 105.694 1.00 27.51  ? 328 MET   A O    1 
ATOM   4709  C CB   . MET   A 1 328 ? 8.551   -46.115 104.888 1.00 28.58  ? 328 MET   A CB   1 
ATOM   4710  C CG   . MET   A 1 328 ? 8.036   -47.503 104.591 1.00 33.63  ? 328 MET   A CG   1 
ATOM   4711  S SD   . MET   A 1 328 ? 6.914   -47.585 103.214 1.00 35.08  ? 328 MET   A SD   1 
ATOM   4712  C CE   . MET   A 1 328 ? 7.973   -47.070 101.835 1.00 40.62  ? 328 MET   A CE   1 
ATOM   4713  H H    . MET   A 1 328 ? 8.067   -46.581 107.270 1.00 38.17  ? 328 MET   A H    1 
ATOM   4714  H HA   . MET   A 1 328 ? 10.265  -46.683 105.827 1.00 33.52  ? 328 MET   A HA   1 
ATOM   4715  H HB2  . MET   A 1 328 ? 7.789   -45.556 105.106 1.00 34.47  ? 328 MET   A HB2  1 
ATOM   4716  H HB3  . MET   A 1 328 ? 8.988   -45.783 104.089 1.00 34.47  ? 328 MET   A HB3  1 
ATOM   4717  H HG2  . MET   A 1 328 ? 8.790   -48.077 104.390 1.00 40.53  ? 328 MET   A HG2  1 
ATOM   4718  H HG3  . MET   A 1 328 ? 7.566   -47.833 105.373 1.00 40.53  ? 328 MET   A HG3  1 
ATOM   4719  H HE1  . MET   A 1 328 ? 7.470   -47.135 101.009 1.00 48.92  ? 328 MET   A HE1  1 
ATOM   4720  H HE2  . MET   A 1 328 ? 8.255   -46.153 101.980 1.00 48.92  ? 328 MET   A HE2  1 
ATOM   4721  H HE3  . MET   A 1 328 ? 8.748   -47.652 101.797 1.00 48.92  ? 328 MET   A HE3  1 
ATOM   4722  N N    . LEU   A 1 329 ? 9.427   -43.835 107.008 1.00 29.15  ? 329 LEU   A N    1 
ATOM   4723  C CA   . LEU   A 1 329 ? 9.951   -42.506 107.258 1.00 29.29  ? 329 LEU   A CA   1 
ATOM   4724  C C    . LEU   A 1 329 ? 11.179  -42.561 108.161 1.00 27.16  ? 329 LEU   A C    1 
ATOM   4725  O O    . LEU   A 1 329 ? 12.091  -41.741 107.998 1.00 27.77  ? 329 LEU   A O    1 
ATOM   4726  C CB   . LEU   A 1 329 ? 8.857   -41.632 107.865 1.00 26.14  ? 329 LEU   A CB   1 
ATOM   4727  C CG   . LEU   A 1 329 ? 7.628   -41.401 106.992 1.00 26.40  ? 329 LEU   A CG   1 
ATOM   4728  C CD1  . LEU   A 1 329 ? 6.471   -40.867 107.862 1.00 32.72  ? 329 LEU   A CD1  1 
ATOM   4729  C CD2  . LEU   A 1 329 ? 7.954   -40.452 105.900 1.00 27.25  ? 329 LEU   A CD2  1 
ATOM   4730  H H    . LEU   A 1 329 ? 8.678   -44.013 107.391 1.00 35.15  ? 329 LEU   A H    1 
ATOM   4731  H HA   . LEU   A 1 329 ? 10.222  -42.098 106.421 1.00 35.32  ? 329 LEU   A HA   1 
ATOM   4732  H HB2  . LEU   A 1 329 ? 8.553   -42.052 108.685 1.00 31.54  ? 329 LEU   A HB2  1 
ATOM   4733  H HB3  . LEU   A 1 329 ? 9.239   -40.761 108.060 1.00 31.54  ? 329 LEU   A HB3  1 
ATOM   4734  H HG   . LEU   A 1 329 ? 7.344   -42.235 106.586 1.00 31.86  ? 329 LEU   A HG   1 
ATOM   4735  H HD11 . LEU   A 1 329 ? 5.768   -40.534 107.282 1.00 39.44  ? 329 LEU   A HD11 1 
ATOM   4736  H HD12 . LEU   A 1 329 ? 6.130   -41.590 108.412 1.00 39.44  ? 329 LEU   A HD12 1 
ATOM   4737  H HD13 . LEU   A 1 329 ? 6.803   -40.151 108.425 1.00 39.44  ? 329 LEU   A HD13 1 
ATOM   4738  H HD21 . LEU   A 1 329 ? 7.144   -40.248 105.406 1.00 32.87  ? 329 LEU   A HD21 1 
ATOM   4739  H HD22 . LEU   A 1 329 ? 8.319   -39.640 106.285 1.00 32.87  ? 329 LEU   A HD22 1 
ATOM   4740  H HD23 . LEU   A 1 329 ? 8.606   -40.861 105.310 1.00 32.87  ? 329 LEU   A HD23 1 
ATOM   4741  N N    . ASP   A 1 330 ? 11.211  -43.492 109.118 1.00 28.02  ? 330 ASP   A N    1 
ATOM   4742  C CA   . ASP   A 1 330 ? 12.426  -43.714 109.893 1.00 30.28  ? 330 ASP   A CA   1 
ATOM   4743  C C    . ASP   A 1 330 ? 13.592  -44.040 108.967 1.00 30.39  ? 330 ASP   A C    1 
ATOM   4744  O O    . ASP   A 1 330 ? 14.702  -43.528 109.134 1.00 28.15  ? 330 ASP   A O    1 
ATOM   4745  C CB   . ASP   A 1 330 ? 12.261  -44.872 110.884 1.00 31.90  ? 330 ASP   A CB   1 
ATOM   4746  C CG   . ASP   A 1 330 ? 11.245  -44.603 111.997 1.00 38.40  ? 330 ASP   A CG   1 
ATOM   4747  O OD1  . ASP   A 1 330 ? 10.842  -43.422 112.209 1.00 31.32  ? 330 ASP   A OD1  1 
ATOM   4748  O OD2  . ASP   A 1 330 ? 10.884  -45.608 112.677 1.00 32.80  ? 330 ASP   A OD2  1 
ATOM   4749  H H    . ASP   A 1 330 ? 10.552  -43.999 109.333 1.00 33.80  ? 330 ASP   A H    1 
ATOM   4750  H HA   . ASP   A 1 330 ? 12.601  -42.903 110.397 1.00 36.51  ? 330 ASP   A HA   1 
ATOM   4751  H HB2  . ASP   A 1 330 ? 11.964  -45.657 110.398 1.00 38.46  ? 330 ASP   A HB2  1 
ATOM   4752  H HB3  . ASP   A 1 330 ? 13.118  -45.046 111.304 1.00 38.46  ? 330 ASP   A HB3  1 
ATOM   4753  N N    . ASP   A 1 331 ? 13.362  -44.945 108.004 1.00 33.45  ? 331 ASP   A N    1 
ATOM   4754  C CA   . ASP   A 1 331 ? 14.410  -45.317 107.059 1.00 31.37  ? 331 ASP   A CA   1 
ATOM   4755  C C    . ASP   A 1 331 ? 14.869  -44.105 106.280 1.00 28.42  ? 331 ASP   A C    1 
ATOM   4756  O O    . ASP   A 1 331 ? 16.073  -43.902 106.062 1.00 30.33  ? 331 ASP   A O    1 
ATOM   4757  C CB   . ASP   A 1 331 ? 13.898  -46.382 106.088 1.00 32.54  ? 331 ASP   A CB   1 
ATOM   4758  C CG   . ASP   A 1 331 ? 13.489  -47.636 106.792 1.00 35.60  ? 331 ASP   A CG   1 
ATOM   4759  O OD1  . ASP   A 1 331 ? 14.075  -47.912 107.869 1.00 42.09  ? 331 ASP   A OD1  1 
ATOM   4760  O OD2  . ASP   A 1 331 ? 12.583  -48.334 106.285 1.00 39.27  ? 331 ASP   A OD2  1 
ATOM   4761  H H    . ASP   A 1 331 ? 12.613  -45.350 107.881 1.00 40.31  ? 331 ASP   A H    1 
ATOM   4762  H HA   . ASP   A 1 331 ? 15.157  -45.687 107.555 1.00 37.82  ? 331 ASP   A HA   1 
ATOM   4763  H HB2  . ASP   A 1 331 ? 13.126  -46.035 105.614 1.00 39.23  ? 331 ASP   A HB2  1 
ATOM   4764  H HB3  . ASP   A 1 331 ? 14.602  -46.604 105.459 1.00 39.23  ? 331 ASP   A HB3  1 
ATOM   4765  N N    . GLN   A 1 332 ? 13.905  -43.317 105.800 1.00 26.12  ? 332 GLN   A N    1 
ATOM   4766  C CA   . GLN   A 1 332 ? 14.243  -42.133 105.038 1.00 26.19  ? 332 GLN   A CA   1 
ATOM   4767  C C    . GLN   A 1 332 ? 15.111  -41.220 105.877 1.00 27.99  ? 332 GLN   A C    1 
ATOM   4768  O O    . GLN   A 1 332 ? 16.125  -40.707 105.395 1.00 23.63  ? 332 GLN   A O    1 
ATOM   4769  C CB   . GLN   A 1 332 ? 12.969  -41.429 104.591 1.00 31.16  ? 332 GLN   A CB   1 
ATOM   4770  C CG   . GLN   A 1 332 ? 13.199  -40.180 103.762 1.00 26.80  ? 332 GLN   A CG   1 
ATOM   4771  C CD   . GLN   A 1 332 ? 11.918  -39.430 103.471 1.00 26.56  ? 332 GLN   A CD   1 
ATOM   4772  O OE1  . GLN   A 1 332 ? 11.035  -39.344 104.309 1.00 23.84  ? 332 GLN   A OE1  1 
ATOM   4773  N NE2  . GLN   A 1 332 ? 11.810  -38.900 102.267 1.00 22.08  ? 332 GLN   A NE2  1 
ATOM   4774  H H    . GLN   A 1 332 ? 13.062  -43.450 105.904 1.00 31.53  ? 332 GLN   A H    1 
ATOM   4775  H HA   . GLN   A 1 332 ? 14.734  -42.374 104.237 1.00 31.61  ? 332 GLN   A HA   1 
ATOM   4776  H HB2  . GLN   A 1 332 ? 12.448  -42.046 104.053 1.00 37.57  ? 332 GLN   A HB2  1 
ATOM   4777  H HB3  . GLN   A 1 332 ? 12.467  -41.170 105.379 1.00 37.57  ? 332 GLN   A HB3  1 
ATOM   4778  H HG2  . GLN   A 1 332 ? 13.793  -39.584 104.245 1.00 32.33  ? 332 GLN   A HG2  1 
ATOM   4779  H HG3  . GLN   A 1 332 ? 13.598  -40.431 102.914 1.00 32.33  ? 332 GLN   A HG3  1 
ATOM   4780  H HE21 . GLN   A 1 332 ? 12.449  -38.992 101.698 1.00 26.67  ? 332 GLN   A HE21 1 
ATOM   4781  H HE22 . GLN   A 1 332 ? 11.102  -38.463 102.051 1.00 26.67  ? 332 GLN   A HE22 1 
ATOM   4782  N N    . ALA   A 1 333 ? 14.769  -41.060 107.163 1.00 27.74  ? 333 ALA   A N    1 
ATOM   4783  C CA   . ALA   A 1 333 ? 15.555  -40.174 108.007 1.00 27.69  ? 333 ALA   A CA   1 
ATOM   4784  C C    . ALA   A 1 333 ? 16.965  -40.711 108.212 1.00 26.07  ? 333 ALA   A C    1 
ATOM   4785  O O    . ALA   A 1 333 ? 17.924  -39.938 108.275 1.00 25.23  ? 333 ALA   A O    1 
ATOM   4786  C CB   . ALA   A 1 333 ? 14.867  -39.970 109.358 1.00 32.85  ? 333 ALA   A CB   1 
ATOM   4787  H H    . ALA   A 1 333 ? 14.106  -41.445 107.553 1.00 33.46  ? 333 ALA   A H    1 
ATOM   4788  H HA   . ALA   A 1 333 ? 15.616  -39.312 107.567 1.00 33.41  ? 333 ALA   A HA   1 
ATOM   4789  H HB1  . ALA   A 1 333 ? 15.424  -39.404 109.915 1.00 39.60  ? 333 ALA   A HB1  1 
ATOM   4790  H HB2  . ALA   A 1 333 ? 14.006  -39.547 109.214 1.00 39.60  ? 333 ALA   A HB2  1 
ATOM   4791  H HB3  . ALA   A 1 333 ? 14.744  -40.833 109.784 1.00 39.60  ? 333 ALA   A HB3  1 
ATOM   4792  N N    . ARG   A 1 334 ? 17.117  -42.029 108.343 1.00 28.42  ? 334 ARG   A N    1 
ATOM   4793  C CA   . ARG   A 1 334 ? 18.456  -42.578 108.483 1.00 25.27  ? 334 ARG   A CA   1 
ATOM   4794  C C    . ARG   A 1 334 ? 19.273  -42.257 107.243 1.00 23.99  ? 334 ARG   A C    1 
ATOM   4795  O O    . ARG   A 1 334 ? 20.389  -41.735 107.337 1.00 25.42  ? 334 ARG   A O    1 
ATOM   4796  C CB   . ARG   A 1 334 ? 18.402  -44.086 108.731 1.00 32.23  ? 334 ARG   A CB   1 
ATOM   4797  C CG   . ARG   A 1 334 ? 18.115  -44.456 110.200 1.00 39.05  ? 334 ARG   A CG   1 
ATOM   4798  C CD   . ARG   A 1 334 ? 18.103  -45.982 110.462 1.00 37.09  ? 334 ARG   A CD   1 
ATOM   4799  N NE   . ARG   A 1 334 ? 16.824  -46.586 110.107 1.00 38.94  ? 334 ARG   A NE   1 
ATOM   4800  C CZ   . ARG   A 1 334 ? 15.799  -46.678 110.938 1.00 37.60  ? 334 ARG   A CZ   1 
ATOM   4801  N NH1  . ARG   A 1 334 ? 15.890  -46.238 112.181 1.00 40.25  ? 334 ARG   A NH1  1 
ATOM   4802  N NH2  . ARG   A 1 334 ? 14.649  -47.212 110.508 1.00 40.72  ? 334 ARG   A NH2  1 
ATOM   4803  H H    . ARG   A 1 334 ? 16.479  -42.605 108.354 1.00 34.28  ? 334 ARG   A H    1 
ATOM   4804  H HA   . ARG   A 1 334 ? 18.887  -42.184 109.257 1.00 30.50  ? 334 ARG   A HA   1 
ATOM   4805  H HB2  . ARG   A 1 334 ? 17.697  -44.468 108.185 1.00 38.85  ? 334 ARG   A HB2  1 
ATOM   4806  H HB3  . ARG   A 1 334 ? 19.257  -44.474 108.487 1.00 38.85  ? 334 ARG   A HB3  1 
ATOM   4807  H HG2  . ARG   A 1 334 ? 18.803  -44.064 110.762 1.00 47.04  ? 334 ARG   A HG2  1 
ATOM   4808  H HG3  . ARG   A 1 334 ? 17.245  -44.106 110.448 1.00 47.04  ? 334 ARG   A HG3  1 
ATOM   4809  H HD2  . ARG   A 1 334 ? 18.795  -46.403 109.928 1.00 44.68  ? 334 ARG   A HD2  1 
ATOM   4810  H HD3  . ARG   A 1 334 ? 18.265  -46.146 111.404 1.00 44.68  ? 334 ARG   A HD3  1 
ATOM   4811  H HE   . ARG   A 1 334 ? 16.731  -46.899 109.312 1.00 46.91  ? 334 ARG   A HE   1 
ATOM   4812  H HH11 . ARG   A 1 334 ? 16.623  -45.885 112.460 1.00 48.47  ? 334 ARG   A HH11 1 
ATOM   4813  H HH12 . ARG   A 1 334 ? 15.216  -46.304 112.711 1.00 48.47  ? 334 ARG   A HH12 1 
ATOM   4814  H HH21 . ARG   A 1 334 ? 14.582  -47.491 109.697 1.00 49.04  ? 334 ARG   A HH21 1 
ATOM   4815  H HH22 . ARG   A 1 334 ? 13.978  -47.276 111.041 1.00 49.04  ? 334 ARG   A HH22 1 
ATOM   4816  N N    . THR   A 1 335 ? 18.717  -42.520 106.066 1.00 25.54  ? 335 THR   A N    1 
ATOM   4817  C CA   . THR   A 1 335 ? 19.452  -42.224 104.828 1.00 22.72  ? 335 THR   A CA   1 
ATOM   4818  C C    . THR   A 1 335 ? 19.834  -40.748 104.763 1.00 24.59  ? 335 THR   A C    1 
ATOM   4819  O O    . THR   A 1 335 ? 20.964  -40.397 104.399 1.00 23.63  ? 335 THR   A O    1 
ATOM   4820  C CB   . THR   A 1 335 ? 18.612  -42.640 103.629 1.00 25.24  ? 335 THR   A CB   1 
ATOM   4821  O OG1  . THR   A 1 335 ? 18.118  -43.977 103.834 1.00 25.56  ? 335 THR   A OG1  1 
ATOM   4822  C CG2  . THR   A 1 335 ? 19.423  -42.669 102.329 1.00 25.93  ? 335 THR   A CG2  1 
ATOM   4823  H H    . THR   A 1 335 ? 17.936  -42.862 105.953 1.00 30.82  ? 335 THR   A H    1 
ATOM   4824  H HA   . THR   A 1 335 ? 20.275  -42.737 104.801 1.00 27.44  ? 335 THR   A HA   1 
ATOM   4825  H HB   . THR   A 1 335 ? 17.893  -41.995 103.538 1.00 30.47  ? 335 THR   A HB   1 
ATOM   4826  H HG1  . THR   A 1 335 ? 17.766  -44.264 103.128 1.00 30.85  ? 335 THR   A HG1  1 
ATOM   4827  H HG21 . THR   A 1 335 ? 18.843  -42.882 101.581 1.00 31.29  ? 335 THR   A HG21 1 
ATOM   4828  H HG22 . THR   A 1 335 ? 19.832  -41.803 102.174 1.00 31.29  ? 335 THR   A HG22 1 
ATOM   4829  H HG23 . THR   A 1 335 ? 20.120  -43.341 102.388 1.00 31.29  ? 335 THR   A HG23 1 
ATOM   4830  N N    . ILE   A 1 336 ? 18.929  -39.867 105.180 1.00 28.28  ? 336 ILE   A N    1 
ATOM   4831  C CA   . ILE   A 1 336 ? 19.217  -38.438 105.124 1.00 24.18  ? 336 ILE   A CA   1 
ATOM   4832  C C    . ILE   A 1 336 ? 20.434  -38.104 105.962 1.00 30.97  ? 336 ILE   A C    1 
ATOM   4833  O O    . ILE   A 1 336 ? 21.278  -37.296 105.555 1.00 30.88  ? 336 ILE   A O    1 
ATOM   4834  C CB   . ILE   A 1 336 ? 17.994  -37.649 105.599 1.00 28.57  ? 336 ILE   A CB   1 
ATOM   4835  C CG1  . ILE   A 1 336 ? 16.942  -37.689 104.507 1.00 24.62  ? 336 ILE   A CG1  1 
ATOM   4836  C CG2  . ILE   A 1 336 ? 18.374  -36.256 105.916 1.00 29.25  ? 336 ILE   A CG2  1 
ATOM   4837  C CD1  . ILE   A 1 336 ? 15.588  -37.425 105.020 1.00 30.78  ? 336 ILE   A CD1  1 
ATOM   4838  H H    . ILE   A 1 336 ? 18.154  -40.066 105.494 1.00 34.12  ? 336 ILE   A H    1 
ATOM   4839  H HA   . ILE   A 1 336 ? 19.412  -38.199 104.204 1.00 29.19  ? 336 ILE   A HA   1 
ATOM   4840  H HB   . ILE   A 1 336 ? 17.636  -38.048 106.407 1.00 34.47  ? 336 ILE   A HB   1 
ATOM   4841  H HG12 . ILE   A 1 336 ? 17.149  -37.014 103.842 1.00 29.72  ? 336 ILE   A HG12 1 
ATOM   4842  H HG13 . ILE   A 1 336 ? 16.943  -38.569 104.099 1.00 29.72  ? 336 ILE   A HG13 1 
ATOM   4843  H HG21 . ILE   A 1 336 ? 17.581  -35.699 105.892 1.00 35.28  ? 336 ILE   A HG21 1 
ATOM   4844  H HG22 . ILE   A 1 336 ? 18.770  -36.231 106.801 1.00 35.28  ? 336 ILE   A HG22 1 
ATOM   4845  H HG23 . ILE   A 1 336 ? 19.016  -35.946 105.257 1.00 35.28  ? 336 ILE   A HG23 1 
ATOM   4846  H HD11 . ILE   A 1 336 ? 14.963  -37.427 104.277 1.00 37.12  ? 336 ILE   A HD11 1 
ATOM   4847  H HD12 . ILE   A 1 336 ? 15.350  -38.118 105.655 1.00 37.12  ? 336 ILE   A HD12 1 
ATOM   4848  H HD13 . ILE   A 1 336 ? 15.579  -36.559 105.457 1.00 37.12  ? 336 ILE   A HD13 1 
ATOM   4849  N N    . ARG   A 1 337 ? 20.529  -38.692 107.163 1.00 26.92  ? 337 ARG   A N    1 
ATOM   4850  C CA   . ARG   A 1 337 ? 21.701  -38.470 108.011 1.00 31.56  ? 337 ARG   A CA   1 
ATOM   4851  C C    . ARG   A 1 337 ? 22.965  -38.934 107.319 1.00 29.35  ? 337 ARG   A C    1 
ATOM   4852  O O    . ARG   A 1 337 ? 24.010  -38.284 107.449 1.00 30.90  ? 337 ARG   A O    1 
ATOM   4853  C CB   . ARG   A 1 337 ? 21.519  -39.176 109.362 1.00 29.81  ? 337 ARG   A CB   1 
ATOM   4854  C CG   . ARG   A 1 337 ? 20.300  -38.647 110.117 1.00 32.90  ? 337 ARG   A CG   1 
ATOM   4855  C CD   . ARG   A 1 337 ? 20.416  -38.857 111.631 1.00 39.78  ? 337 ARG   A CD   1 
ATOM   4856  N NE   . ARG   A 1 337 ? 20.322  -40.274 111.950 1.00 38.65  ? 337 ARG   A NE   1 
ATOM   4857  C CZ   . ARG   A 1 337 ? 19.183  -40.923 112.145 1.00 37.36  ? 337 ARG   A CZ   1 
ATOM   4858  N NH1  . ARG   A 1 337 ? 18.011  -40.286 112.171 1.00 34.59  ? 337 ARG   A NH1  1 
ATOM   4859  N NH2  . ARG   A 1 337 ? 19.221  -42.238 112.317 1.00 41.00  ? 337 ARG   A NH2  1 
ATOM   4860  H H    . ARG   A 1 337 ? 19.938  -39.216 107.502 1.00 32.48  ? 337 ARG   A H    1 
ATOM   4861  H HA   . ARG   A 1 337 ? 21.792  -37.522 108.194 1.00 38.05  ? 337 ARG   A HA   1 
ATOM   4862  H HB2  . ARG   A 1 337 ? 21.395  -40.126 109.212 1.00 35.95  ? 337 ARG   A HB2  1 
ATOM   4863  H HB3  . ARG   A 1 337 ? 22.305  -39.026 109.910 1.00 35.95  ? 337 ARG   A HB3  1 
ATOM   4864  H HG2  . ARG   A 1 337 ? 20.211  -37.696 109.951 1.00 39.66  ? 337 ARG   A HG2  1 
ATOM   4865  H HG3  . ARG   A 1 337 ? 19.508  -39.114 109.808 1.00 39.66  ? 337 ARG   A HG3  1 
ATOM   4866  H HD2  . ARG   A 1 337 ? 21.272  -38.525 111.942 1.00 47.92  ? 337 ARG   A HD2  1 
ATOM   4867  H HD3  . ARG   A 1 337 ? 19.695  -38.389 112.081 1.00 47.92  ? 337 ARG   A HD3  1 
ATOM   4868  H HE   . ARG   A 1 337 ? 21.055  -40.719 112.017 1.00 46.56  ? 337 ARG   A HE   1 
ATOM   4869  H HH11 . ARG   A 1 337 ? 17.982  -39.434 112.060 1.00 41.69  ? 337 ARG   A HH11 1 
ATOM   4870  H HH12 . ARG   A 1 337 ? 17.285  -40.728 112.300 1.00 41.69  ? 337 ARG   A HH12 1 
ATOM   4871  H HH21 . ARG   A 1 337 ? 19.974  -42.652 112.300 1.00 49.38  ? 337 ARG   A HH21 1 
ATOM   4872  H HH22 . ARG   A 1 337 ? 18.492  -42.676 112.444 1.00 49.38  ? 337 ARG   A HH22 1 
ATOM   4873  N N    . GLY   A 1 338 ? 22.872  -40.016 106.537 1.00 27.84  ? 338 GLY   A N    1 
ATOM   4874  C CA   . GLY   A 1 338 ? 23.990  -40.438 105.709 1.00 28.80  ? 338 GLY   A CA   1 
ATOM   4875  C C    . GLY   A 1 338 ? 24.520  -39.340 104.807 1.00 29.10  ? 338 GLY   A C    1 
ATOM   4876  O O    . GLY   A 1 338 ? 25.737  -39.168 104.682 1.00 29.88  ? 338 GLY   A O    1 
ATOM   4877  H H    . GLY   A 1 338 ? 22.175  -40.515 106.471 1.00 33.58  ? 338 GLY   A H    1 
ATOM   4878  H HA2  . GLY   A 1 338 ? 24.715  -40.735 106.281 1.00 34.74  ? 338 GLY   A HA2  1 
ATOM   4879  H HA3  . GLY   A 1 338 ? 23.708  -41.178 105.148 1.00 34.74  ? 338 GLY   A HA3  1 
ATOM   4880  N N    . PHE   A 1 339 ? 23.618  -38.562 104.183 1.00 31.41  ? 339 PHE   A N    1 
ATOM   4881  C CA   . PHE   A 1 339 ? 24.075  -37.451 103.352 1.00 25.96  ? 339 PHE   A CA   1 
ATOM   4882  C C    . PHE   A 1 339 ? 24.534  -36.269 104.195 1.00 32.37  ? 339 PHE   A C    1 
ATOM   4883  O O    . PHE   A 1 339 ? 25.411  -35.509 103.767 1.00 29.95  ? 339 PHE   A O    1 
ATOM   4884  C CB   . PHE   A 1 339 ? 22.989  -37.008 102.373 1.00 27.70  ? 339 PHE   A CB   1 
ATOM   4885  C CG   . PHE   A 1 339 ? 22.951  -37.843 101.105 1.00 27.18  ? 339 PHE   A CG   1 
ATOM   4886  C CD1  . PHE   A 1 339 ? 23.890  -37.670 100.118 1.00 26.29  ? 339 PHE   A CD1  1 
ATOM   4887  C CD2  . PHE   A 1 339 ? 21.987  -38.841 100.936 1.00 27.06  ? 339 PHE   A CD2  1 
ATOM   4888  C CE1  . PHE   A 1 339 ? 23.875  -38.460 98.978  1.00 26.10  ? 339 PHE   A CE1  1 
ATOM   4889  C CE2  . PHE   A 1 339 ? 21.963  -39.621 99.818  1.00 26.34  ? 339 PHE   A CE2  1 
ATOM   4890  C CZ   . PHE   A 1 339 ? 22.906  -39.435 98.826  1.00 24.87  ? 339 PHE   A CZ   1 
ATOM   4891  H H    . PHE   A 1 339 ? 22.765  -38.658 104.227 1.00 37.87  ? 339 PHE   A H    1 
ATOM   4892  H HA   . PHE   A 1 339 ? 24.826  -37.759 102.819 1.00 31.33  ? 339 PHE   A HA   1 
ATOM   4893  H HB2  . PHE   A 1 339 ? 22.125  -37.085 102.807 1.00 33.42  ? 339 PHE   A HB2  1 
ATOM   4894  H HB3  . PHE   A 1 339 ? 23.152  -36.086 102.119 1.00 33.42  ? 339 PHE   A HB3  1 
ATOM   4895  H HD1  . PHE   A 1 339 ? 24.544  -37.015 100.215 1.00 31.72  ? 339 PHE   A HD1  1 
ATOM   4896  H HD2  . PHE   A 1 339 ? 21.349  -38.976 101.599 1.00 32.65  ? 339 PHE   A HD2  1 
ATOM   4897  H HE1  . PHE   A 1 339 ? 24.517  -38.335 98.316  1.00 31.49  ? 339 PHE   A HE1  1 
ATOM   4898  H HE2  . PHE   A 1 339 ? 21.311  -40.278 99.723  1.00 31.78  ? 339 PHE   A HE2  1 
ATOM   4899  H HZ   . PHE   A 1 339 ? 22.890  -39.963 98.060  1.00 30.02  ? 339 PHE   A HZ   1 
ATOM   4900  N N    . ASP   A 1 340 ? 23.988  -36.097 105.398 1.00 31.80  ? 340 ASP   A N    1 
ATOM   4901  C CA   . ASP   A 1 340 ? 24.517  -35.055 106.262 1.00 28.41  ? 340 ASP   A CA   1 
ATOM   4902  C C    . ASP   A 1 340 ? 26.010  -35.279 106.472 1.00 35.21  ? 340 ASP   A C    1 
ATOM   4903  O O    . ASP   A 1 340 ? 26.811  -34.338 106.360 1.00 37.08  ? 340 ASP   A O    1 
ATOM   4904  C CB   . ASP   A 1 340 ? 23.783  -35.023 107.605 1.00 30.74  ? 340 ASP   A CB   1 
ATOM   4905  C CG   . ASP   A 1 340 ? 22.350  -34.516 107.503 1.00 34.94  ? 340 ASP   A CG   1 
ATOM   4906  O OD1  . ASP   A 1 340 ? 22.023  -33.732 106.579 1.00 35.64  ? 340 ASP   A OD1  1 
ATOM   4907  O OD2  . ASP   A 1 340 ? 21.539  -34.914 108.391 1.00 42.41  ? 340 ASP   A OD2  1 
ATOM   4908  H H    . ASP   A 1 340 ? 23.336  -36.555 105.722 1.00 38.33  ? 340 ASP   A H    1 
ATOM   4909  H HA   . ASP   A 1 340 ? 24.373  -34.192 105.843 1.00 34.27  ? 340 ASP   A HA   1 
ATOM   4910  H HB2  . ASP   A 1 340 ? 23.754  -35.922 107.968 1.00 37.07  ? 340 ASP   A HB2  1 
ATOM   4911  H HB3  . ASP   A 1 340 ? 24.263  -34.436 108.211 1.00 37.07  ? 340 ASP   A HB3  1 
ATOM   4912  N N    . ARG   A 1 341 ? 26.403  -36.540 106.763 1.00 31.15  ? 341 ARG   A N    1 
ATOM   4913  C CA   . ARG   A 1 341 ? 27.822  -36.859 106.956 1.00 38.01  ? 341 ARG   A CA   1 
ATOM   4914  C C    . ARG   A 1 341 ? 28.612  -36.673 105.662 1.00 36.52  ? 341 ARG   A C    1 
ATOM   4915  O O    . ARG   A 1 341 ? 29.769  -36.239 105.679 1.00 33.96  ? 341 ARG   A O    1 
ATOM   4916  C CB   . ARG   A 1 341 ? 28.003  -38.302 107.452 1.00 39.43  ? 341 ARG   A CB   1 
ATOM   4917  C CG   . ARG   A 1 341 ? 27.620  -38.523 108.911 1.00 56.44  ? 341 ARG   A CG   1 
ATOM   4918  C CD   . ARG   A 1 341 ? 27.788  -40.004 109.330 1.00 64.24  ? 341 ARG   A CD   1 
ATOM   4919  N NE   . ARG   A 1 341 ? 26.480  -40.587 109.648 1.00 75.72  ? 341 ARG   A NE   1 
ATOM   4920  C CZ   . ARG   A 1 341 ? 25.907  -41.603 109.009 1.00 63.80  ? 341 ARG   A CZ   1 
ATOM   4921  N NH1  . ARG   A 1 341 ? 26.533  -42.254 108.031 1.00 64.31  ? 341 ARG   A NH1  1 
ATOM   4922  N NH2  . ARG   A 1 341 ? 24.667  -41.963 109.350 1.00 57.65  ? 341 ARG   A NH2  1 
ATOM   4923  H H    . ARG   A 1 341 ? 25.873  -37.212 106.850 1.00 37.55  ? 341 ARG   A H    1 
ATOM   4924  H HA   . ARG   A 1 341 ? 28.167  -36.257 107.635 1.00 45.78  ? 341 ARG   A HA   1 
ATOM   4925  H HB2  . ARG   A 1 341 ? 27.449  -38.886 106.912 1.00 47.50  ? 341 ARG   A HB2  1 
ATOM   4926  H HB3  . ARG   A 1 341 ? 28.937  -38.547 107.354 1.00 47.50  ? 341 ARG   A HB3  1 
ATOM   4927  H HG2  . ARG   A 1 341 ? 28.190  -37.981 109.478 1.00 67.90  ? 341 ARG   A HG2  1 
ATOM   4928  H HG3  . ARG   A 1 341 ? 26.691  -38.275 109.040 1.00 67.90  ? 341 ARG   A HG3  1 
ATOM   4929  H HD2  . ARG   A 1 341 ? 28.184  -40.507 108.602 1.00 77.27  ? 341 ARG   A HD2  1 
ATOM   4930  H HD3  . ARG   A 1 341 ? 28.353  -40.059 110.117 1.00 77.27  ? 341 ARG   A HD3  1 
ATOM   4931  H HE   . ARG   A 1 341 ? 26.046  -40.241 110.305 1.00 91.04  ? 341 ARG   A HE   1 
ATOM   4932  H HH11 . ARG   A 1 341 ? 27.327  -42.020 107.798 1.00 77.35  ? 341 ARG   A HH11 1 
ATOM   4933  H HH12 . ARG   A 1 341 ? 26.143  -42.908 107.631 1.00 77.35  ? 341 ARG   A HH12 1 
ATOM   4934  H HH21 . ARG   A 1 341 ? 24.252  -41.540 109.974 1.00 69.36  ? 341 ARG   A HH21 1 
ATOM   4935  H HH22 . ARG   A 1 341 ? 24.283  -42.618 108.946 1.00 69.36  ? 341 ARG   A HH22 1 
ATOM   4936  N N    . LEU   A 1 342 ? 28.011  -37.018 104.527 1.00 39.74  ? 342 LEU   A N    1 
ATOM   4937  C CA   . LEU   A 1 342 ? 28.712  -36.837 103.268 1.00 31.16  ? 342 LEU   A CA   1 
ATOM   4938  C C    . LEU   A 1 342 ? 28.975  -35.363 103.011 1.00 30.35  ? 342 LEU   A C    1 
ATOM   4939  O O    . LEU   A 1 342 ? 30.011  -34.997 102.451 1.00 33.80  ? 342 LEU   A O    1 
ATOM   4940  C CB   . LEU   A 1 342 ? 27.905  -37.453 102.122 1.00 31.73  ? 342 LEU   A CB   1 
ATOM   4941  C CG   . LEU   A 1 342 ? 28.498  -37.175 100.727 1.00 32.42  ? 342 LEU   A CG   1 
ATOM   4942  C CD1  . LEU   A 1 342 ? 29.800  -37.949 100.555 1.00 39.30  ? 342 LEU   A CD1  1 
ATOM   4943  C CD2  . LEU   A 1 342 ? 27.548  -37.534 99.592  1.00 36.83  ? 342 LEU   A CD2  1 
ATOM   4944  H H    . LEU   A 1 342 ? 27.220  -37.350 104.463 1.00 47.86  ? 342 LEU   A H    1 
ATOM   4945  H HA   . LEU   A 1 342 ? 29.565  -37.298 103.308 1.00 37.57  ? 342 LEU   A HA   1 
ATOM   4946  H HB2  . LEU   A 1 342 ? 27.874  -38.415 102.245 1.00 38.25  ? 342 LEU   A HB2  1 
ATOM   4947  H HB3  . LEU   A 1 342 ? 27.007  -37.087 102.142 1.00 38.25  ? 342 LEU   A HB3  1 
ATOM   4948  H HG   . LEU   A 1 342 ? 28.660  -36.221 100.668 1.00 39.08  ? 342 LEU   A HG   1 
ATOM   4949  H HD11 . LEU   A 1 342 ? 30.124  -37.825 99.649  1.00 47.33  ? 342 LEU   A HD11 1 
ATOM   4950  H HD12 . LEU   A 1 342 ? 30.453  -37.613 101.189 1.00 47.33  ? 342 LEU   A HD12 1 
ATOM   4951  H HD13 . LEU   A 1 342 ? 29.633  -38.890 100.720 1.00 47.33  ? 342 LEU   A HD13 1 
ATOM   4952  H HD21 . LEU   A 1 342 ? 28.014  -37.432 98.747  1.00 44.37  ? 342 LEU   A HD21 1 
ATOM   4953  H HD22 . LEU   A 1 342 ? 27.258  -38.453 99.701  1.00 44.37  ? 342 LEU   A HD22 1 
ATOM   4954  H HD23 . LEU   A 1 342 ? 26.782  -36.940 99.621  1.00 44.37  ? 342 LEU   A HD23 1 
ATOM   4955  N N    . PHE   A 1 343 ? 28.043  -34.499 103.373 1.00 33.26  ? 343 PHE   A N    1 
ATOM   4956  C CA   . PHE   A 1 343 ? 28.265  -33.091 103.067 1.00 36.78  ? 343 PHE   A CA   1 
ATOM   4957  C C    . PHE   A 1 343 ? 29.185  -32.422 104.078 1.00 38.27  ? 343 PHE   A C    1 
ATOM   4958  O O    . PHE   A 1 343 ? 29.577  -31.272 103.864 1.00 40.32  ? 343 PHE   A O    1 
ATOM   4959  C CB   . PHE   A 1 343 ? 26.926  -32.373 102.930 1.00 34.43  ? 343 PHE   A CB   1 
ATOM   4960  C CG   . PHE   A 1 343 ? 26.269  -32.616 101.569 1.00 29.59  ? 343 PHE   A CG   1 
ATOM   4961  C CD1  . PHE   A 1 343 ? 26.889  -32.218 100.417 1.00 31.00  ? 343 PHE   A CD1  1 
ATOM   4962  C CD2  . PHE   A 1 343 ? 25.060  -33.278 101.461 1.00 28.85  ? 343 PHE   A CD2  1 
ATOM   4963  C CE1  . PHE   A 1 343 ? 26.295  -32.458 99.189  1.00 38.79  ? 343 PHE   A CE1  1 
ATOM   4964  C CE2  . PHE   A 1 343 ? 24.481  -33.506 100.247 1.00 28.03  ? 343 PHE   A CE2  1 
ATOM   4965  C CZ   . PHE   A 1 343 ? 25.093  -33.122 99.125  1.00 26.05  ? 343 PHE   A CZ   1 
ATOM   4966  H H    . PHE   A 1 343 ? 27.308  -34.691 103.777 1.00 40.09  ? 343 PHE   A H    1 
ATOM   4967  H HA   . PHE   A 1 343 ? 28.699  -32.999 102.205 1.00 44.32  ? 343 PHE   A HA   1 
ATOM   4968  H HB2  . PHE   A 1 343 ? 26.322  -32.695 103.618 1.00 41.50  ? 343 PHE   A HB2  1 
ATOM   4969  H HB3  . PHE   A 1 343 ? 27.066  -31.419 103.031 1.00 41.50  ? 343 PHE   A HB3  1 
ATOM   4970  H HD1  . PHE   A 1 343 ? 27.711  -31.785 100.458 1.00 37.38  ? 343 PHE   A HD1  1 
ATOM   4971  H HD2  . PHE   A 1 343 ? 24.632  -33.574 102.232 1.00 34.80  ? 343 PHE   A HD2  1 
ATOM   4972  H HE1  . PHE   A 1 343 ? 26.710  -32.171 98.408  1.00 46.73  ? 343 PHE   A HE1  1 
ATOM   4973  H HE2  . PHE   A 1 343 ? 23.656  -33.932 100.201 1.00 33.81  ? 343 PHE   A HE2  1 
ATOM   4974  H HZ   . PHE   A 1 343 ? 24.706  -33.303 98.299  1.00 31.44  ? 343 PHE   A HZ   1 
ATOM   4975  N N    . ASP   A 1 344 ? 29.589  -33.133 105.133 1.00 41.69  ? 344 ASP   A N    1 
ATOM   4976  C CA   . ASP   A 1 344 ? 30.721  -32.665 105.929 1.00 41.95  ? 344 ASP   A CA   1 
ATOM   4977  C C    . ASP   A 1 344 ? 32.000  -32.628 105.085 1.00 44.48  ? 344 ASP   A C    1 
ATOM   4978  O O    . ASP   A 1 344 ? 32.891  -31.826 105.357 1.00 44.15  ? 344 ASP   A O    1 
ATOM   4979  C CB   . ASP   A 1 344 ? 30.903  -33.561 107.158 1.00 40.35  ? 344 ASP   A CB   1 
ATOM   4980  C CG   . ASP   A 1 344 ? 29.752  -33.432 108.167 1.00 45.32  ? 344 ASP   A CG   1 
ATOM   4981  O OD1  . ASP   A 1 344 ? 29.061  -32.380 108.159 1.00 45.46  ? 344 ASP   A OD1  1 
ATOM   4982  O OD2  . ASP   A 1 344 ? 29.541  -34.384 108.959 1.00 43.82  ? 344 ASP   A OD2  1 
ATOM   4983  H H    . ASP   A 1 344 ? 29.233  -33.868 105.402 1.00 50.20  ? 344 ASP   A H    1 
ATOM   4984  H HA   . ASP   A 1 344 ? 30.545  -31.767 106.249 1.00 50.51  ? 344 ASP   A HA   1 
ATOM   4985  H HB2  . ASP   A 1 344 ? 30.946  -34.486 106.870 1.00 48.60  ? 344 ASP   A HB2  1 
ATOM   4986  H HB3  . ASP   A 1 344 ? 31.726  -33.315 107.609 1.00 48.60  ? 344 ASP   A HB3  1 
ATOM   4987  N N    . SER   A 1 345 ? 32.098  -33.479 104.050 1.00 35.23  ? 345 SER   A N    1 
ATOM   4988  C CA   . SER   A 1 345 ? 33.289  -33.587 103.219 1.00 38.16  ? 345 SER   A CA   1 
ATOM   4989  C C    . SER   A 1 345 ? 33.170  -32.962 101.831 1.00 40.79  ? 345 SER   A C    1 
ATOM   4990  O O    . SER   A 1 345 ? 34.179  -32.897 101.108 1.00 39.38  ? 345 SER   A O    1 
ATOM   4991  C CB   . SER   A 1 345 ? 33.653  -35.065 102.988 1.00 40.47  ? 345 SER   A CB   1 
ATOM   4992  O OG   . SER   A 1 345 ? 33.863  -35.767 104.174 1.00 41.39  ? 345 SER   A OG   1 
ATOM   4993  H H    . SER   A 1 345 ? 31.467  -34.013 103.811 1.00 42.46  ? 345 SER   A H    1 
ATOM   4994  H HA   . SER   A 1 345 ? 33.996  -33.135 103.704 1.00 45.97  ? 345 SER   A HA   1 
ATOM   4995  H HB2  . SER   A 1 345 ? 32.925  -35.488 102.505 1.00 48.75  ? 345 SER   A HB2  1 
ATOM   4996  H HB3  . SER   A 1 345 ? 34.466  -35.101 102.460 1.00 48.75  ? 345 SER   A HB3  1 
ATOM   4997  H HG   . SER   A 1 345 ? 33.148  -35.814 104.611 1.00 49.84  ? 345 SER   A HG   1 
ATOM   4998  N N    . PHE   A 1 346 ? 31.975  -32.559 101.403 1.00 40.86  ? 346 PHE   A N    1 
ATOM   4999  C CA   . PHE   A 1 346 ? 31.799  -32.034 100.053 1.00 41.11  ? 346 PHE   A CA   1 
ATOM   5000  C C    . PHE   A 1 346 ? 30.862  -30.850 100.094 1.00 37.26  ? 346 PHE   A C    1 
ATOM   5001  O O    . PHE   A 1 346 ? 29.950  -30.790 100.922 1.00 38.06  ? 346 PHE   A O    1 
ATOM   5002  C CB   . PHE   A 1 346 ? 31.271  -33.108 99.096  1.00 37.90  ? 346 PHE   A CB   1 
ATOM   5003  C CG   . PHE   A 1 346 ? 32.249  -34.218 98.879  1.00 41.48  ? 346 PHE   A CG   1 
ATOM   5004  C CD1  . PHE   A 1 346 ? 33.245  -34.104 97.929  1.00 42.35  ? 346 PHE   A CD1  1 
ATOM   5005  C CD2  . PHE   A 1 346 ? 32.220  -35.343 99.676  1.00 41.28  ? 346 PHE   A CD2  1 
ATOM   5006  C CE1  . PHE   A 1 346 ? 34.175  -35.111 97.761  1.00 42.14  ? 346 PHE   A CE1  1 
ATOM   5007  C CE2  . PHE   A 1 346 ? 33.150  -36.354 99.510  1.00 42.45  ? 346 PHE   A CE2  1 
ATOM   5008  C CZ   . PHE   A 1 346 ? 34.132  -36.230 98.552  1.00 41.30  ? 346 PHE   A CZ   1 
ATOM   5009  H H    . PHE   A 1 346 ? 31.256  -32.580 101.875 1.00 49.21  ? 346 PHE   A H    1 
ATOM   5010  H HA   . PHE   A 1 346 ? 32.651  -31.724 99.709  1.00 49.51  ? 346 PHE   A HA   1 
ATOM   5011  H HB2  . PHE   A 1 346 ? 30.460  -33.490 99.466  1.00 45.66  ? 346 PHE   A HB2  1 
ATOM   5012  H HB3  . PHE   A 1 346 ? 31.083  -32.700 98.236  1.00 45.66  ? 346 PHE   A HB3  1 
ATOM   5013  H HD1  . PHE   A 1 346 ? 33.289  -33.343 97.397  1.00 51.00  ? 346 PHE   A HD1  1 
ATOM   5014  H HD2  . PHE   A 1 346 ? 31.566  -35.424 100.333 1.00 49.71  ? 346 PHE   A HD2  1 
ATOM   5015  H HE1  . PHE   A 1 346 ? 34.833  -35.029 97.110  1.00 50.75  ? 346 PHE   A HE1  1 
ATOM   5016  H HE2  . PHE   A 1 346 ? 33.112  -37.115 100.043 1.00 51.11  ? 346 PHE   A HE2  1 
ATOM   5017  H HZ   . PHE   A 1 346 ? 34.764  -36.904 98.443  1.00 49.74  ? 346 PHE   A HZ   1 
ATOM   5018  N N    . ASP   A 1 347 ? 31.110  -29.904 99.188  1.00 40.86  ? 347 ASP   A N    1 
ATOM   5019  C CA   . ASP   A 1 347 ? 30.216  -28.776 98.983  1.00 38.49  ? 347 ASP   A CA   1 
ATOM   5020  C C    . ASP   A 1 347 ? 29.131  -29.083 97.963  1.00 40.46  ? 347 ASP   A C    1 
ATOM   5021  O O    . ASP   A 1 347 ? 28.012  -28.569 98.092  1.00 35.77  ? 347 ASP   A O    1 
ATOM   5022  C CB   . ASP   A 1 347 ? 30.991  -27.539 98.504  1.00 40.69  ? 347 ASP   A CB   1 
ATOM   5023  C CG   . ASP   A 1 347 ? 31.843  -26.930 99.580  1.00 40.65  ? 347 ASP   A CG   1 
ATOM   5024  O OD1  . ASP   A 1 347 ? 31.324  -26.575 100.661 1.00 51.95  ? 347 ASP   A OD1  1 
ATOM   5025  O OD2  . ASP   A 1 347 ? 33.056  -26.826 99.353  1.00 51.04  ? 347 ASP   A OD2  1 
ATOM   5026  H H    . ASP   A 1 347 ? 31.800  -29.896 98.675  1.00 49.21  ? 347 ASP   A H    1 
ATOM   5027  H HA   . ASP   A 1 347 ? 29.805  -28.559 99.834  1.00 46.37  ? 347 ASP   A HA   1 
ATOM   5028  H HB2  . ASP   A 1 347 ? 31.572  -27.795 97.771  1.00 49.01  ? 347 ASP   A HB2  1 
ATOM   5029  H HB3  . ASP   A 1 347 ? 30.359  -26.866 98.207  1.00 49.01  ? 347 ASP   A HB3  1 
ATOM   5030  N N    . ALA   A 1 348 ? 29.438  -29.891 96.948  1.00 34.19  ? 348 ALA   A N    1 
ATOM   5031  C CA   . ALA   A 1 348 ? 28.431  -30.278 95.988  1.00 34.73  ? 348 ALA   A CA   1 
ATOM   5032  C C    . ALA   A 1 348 ? 28.728  -31.668 95.460  1.00 37.06  ? 348 ALA   A C    1 
ATOM   5033  O O    . ALA   A 1 348 ? 29.881  -32.115 95.421  1.00 35.11  ? 348 ALA   A O    1 
ATOM   5034  C CB   . ALA   A 1 348 ? 28.357  -29.290 94.805  1.00 32.88  ? 348 ALA   A CB   1 
ATOM   5035  H H    . ALA   A 1 348 ? 30.219  -30.220 96.802  1.00 41.20  ? 348 ALA   A H    1 
ATOM   5036  H HA   . ALA   A 1 348 ? 27.572  -30.298 96.438  1.00 41.85  ? 348 ALA   A HA   1 
ATOM   5037  H HB1  . ALA   A 1 348 ? 27.654  -29.575 94.200  1.00 39.63  ? 348 ALA   A HB1  1 
ATOM   5038  H HB2  . ALA   A 1 348 ? 28.161  -28.403 95.146  1.00 39.63  ? 348 ALA   A HB2  1 
ATOM   5039  H HB3  . ALA   A 1 348 ? 29.210  -29.286 94.343  1.00 39.63  ? 348 ALA   A HB3  1 
ATOM   5040  N N    . ILE   A 1 349 ? 27.671  -32.330 95.023  1.00 30.82  ? 349 ILE   A N    1 
ATOM   5041  C CA   . ILE   A 1 349 ? 27.773  -33.496 94.156  1.00 34.43  ? 349 ILE   A CA   1 
ATOM   5042  C C    . ILE   A 1 349 ? 27.481  -33.036 92.725  1.00 33.31  ? 349 ILE   A C    1 
ATOM   5043  O O    . ILE   A 1 349 ? 26.485  -32.339 92.487  1.00 32.95  ? 349 ILE   A O    1 
ATOM   5044  C CB   . ILE   A 1 349 ? 26.789  -34.589 94.608  1.00 31.08  ? 349 ILE   A CB   1 
ATOM   5045  C CG1  . ILE   A 1 349 ? 26.998  -34.907 96.081  1.00 35.53  ? 349 ILE   A CG1  1 
ATOM   5046  C CG2  . ILE   A 1 349 ? 26.961  -35.847 93.816  1.00 28.89  ? 349 ILE   A CG2  1 
ATOM   5047  C CD1  . ILE   A 1 349 ? 26.141  -36.056 96.575  1.00 31.39  ? 349 ILE   A CD1  1 
ATOM   5048  H H    . ILE   A 1 349 ? 26.861  -32.119 95.220  1.00 37.16  ? 349 ILE   A H    1 
ATOM   5049  H HA   . ILE   A 1 349 ? 28.670  -33.864 94.182  1.00 41.49  ? 349 ILE   A HA   1 
ATOM   5050  H HB   . ILE   A 1 349 ? 25.894  -34.244 94.463  1.00 37.47  ? 349 ILE   A HB   1 
ATOM   5051  H HG12 . ILE   A 1 349 ? 27.928  -35.148 96.220  1.00 42.82  ? 349 ILE   A HG12 1 
ATOM   5052  H HG13 . ILE   A 1 349 ? 26.777  -34.123 96.606  1.00 42.82  ? 349 ILE   A HG13 1 
ATOM   5053  H HG21 . ILE   A 1 349 ? 26.142  -36.365 93.863  1.00 34.85  ? 349 ILE   A HG21 1 
ATOM   5054  H HG22 . ILE   A 1 349 ? 27.154  -35.616 92.894  1.00 34.85  ? 349 ILE   A HG22 1 
ATOM   5055  H HG23 . ILE   A 1 349 ? 27.697  -36.357 94.189  1.00 34.85  ? 349 ILE   A HG23 1 
ATOM   5056  H HD11 . ILE   A 1 349 ? 26.134  -36.051 97.544  1.00 37.85  ? 349 ILE   A HD11 1 
ATOM   5057  H HD12 . ILE   A 1 349 ? 25.238  -35.944 96.237  1.00 37.85  ? 349 ILE   A HD12 1 
ATOM   5058  H HD13 . ILE   A 1 349 ? 26.513  -36.891 96.250  1.00 37.85  ? 349 ILE   A HD13 1 
ATOM   5059  N N    . PHE   A 1 350 ? 28.351  -33.408 91.774  1.00 31.46  ? 350 PHE   A N    1 
ATOM   5060  C CA   . PHE   A 1 350 ? 28.064  -33.306 90.346  1.00 30.98  ? 350 PHE   A CA   1 
ATOM   5061  C C    . PHE   A 1 350 ? 27.730  -34.701 89.804  1.00 31.00  ? 350 PHE   A C    1 
ATOM   5062  O O    . PHE   A 1 350 ? 28.537  -35.634 89.950  1.00 32.01  ? 350 PHE   A O    1 
ATOM   5063  C CB   . PHE   A 1 350 ? 29.249  -32.776 89.532  1.00 35.08  ? 350 PHE   A CB   1 
ATOM   5064  C CG   . PHE   A 1 350 ? 29.574  -31.320 89.728  1.00 35.01  ? 350 PHE   A CG   1 
ATOM   5065  C CD1  . PHE   A 1 350 ? 28.969  -30.571 90.702  1.00 33.14  ? 350 PHE   A CD1  1 
ATOM   5066  C CD2  . PHE   A 1 350 ? 30.532  -30.714 88.918  1.00 32.35  ? 350 PHE   A CD2  1 
ATOM   5067  C CE1  . PHE   A 1 350 ? 29.303  -29.225 90.889  1.00 35.45  ? 350 PHE   A CE1  1 
ATOM   5068  C CE2  . PHE   A 1 350 ? 30.873  -29.385 89.090  1.00 41.29  ? 350 PHE   A CE2  1 
ATOM   5069  C CZ   . PHE   A 1 350 ? 30.246  -28.632 90.089  1.00 39.12  ? 350 PHE   A CZ   1 
ATOM   5070  H H    . PHE   A 1 350 ? 29.131  -33.730 91.941  1.00 37.92  ? 350 PHE   A H    1 
ATOM   5071  H HA   . PHE   A 1 350 ? 27.318  -32.694 90.243  1.00 37.36  ? 350 PHE   A HA   1 
ATOM   5072  H HB2  . PHE   A 1 350 ? 30.039  -33.283 89.778  1.00 42.27  ? 350 PHE   A HB2  1 
ATOM   5073  H HB3  . PHE   A 1 350 ? 29.054  -32.903 88.591  1.00 42.27  ? 350 PHE   A HB3  1 
ATOM   5074  H HD1  . PHE   A 1 350 ? 28.327  -30.963 91.248  1.00 39.95  ? 350 PHE   A HD1  1 
ATOM   5075  H HD2  . PHE   A 1 350 ? 30.949  -31.211 88.251  1.00 39.00  ? 350 PHE   A HD2  1 
ATOM   5076  H HE1  . PHE   A 1 350 ? 28.885  -28.731 91.557  1.00 42.72  ? 350 PHE   A HE1  1 
ATOM   5077  H HE2  . PHE   A 1 350 ? 31.516  -28.993 88.544  1.00 49.72  ? 350 PHE   A HE2  1 
ATOM   5078  H HZ   . PHE   A 1 350 ? 30.467  -27.737 90.209  1.00 47.12  ? 350 PHE   A HZ   1 
ATOM   5079  N N    . CYS   A 1 351 ? 26.591  -34.844 89.140  1.00 25.34  ? 351 CYS   A N    1 
ATOM   5080  C CA   . CYS   A 1 351 ? 26.278  -36.111 88.491  1.00 24.73  ? 351 CYS   A CA   1 
ATOM   5081  C C    . CYS   A 1 351 ? 25.300  -35.860 87.351  1.00 30.06  ? 351 CYS   A C    1 
ATOM   5082  O O    . CYS   A 1 351 ? 24.823  -34.730 87.157  1.00 26.19  ? 351 CYS   A O    1 
ATOM   5083  C CB   . CYS   A 1 351 ? 25.707  -37.123 89.495  1.00 31.02  ? 351 CYS   A CB   1 
ATOM   5084  S SG   . CYS   A 1 351 ? 24.124  -36.645 90.118  1.00 27.06  ? 351 CYS   A SG   1 
ATOM   5085  H H    . CYS   A 1 351 ? 25.992  -34.233 89.052  1.00 30.58  ? 351 CYS   A H    1 
ATOM   5086  H HA   . CYS   A 1 351 ? 27.089  -36.477 88.105  1.00 29.85  ? 351 CYS   A HA   1 
ATOM   5087  H HB2  . CYS   A 1 351 ? 25.611  -37.983 89.057  1.00 37.41  ? 351 CYS   A HB2  1 
ATOM   5088  H HB3  . CYS   A 1 351 ? 26.315  -37.200 90.246  1.00 37.41  ? 351 CYS   A HB3  1 
ATOM   5089  H HG   . CYS   A 1 351 ? 23.722  -37.499 90.858  1.00 32.65  ? 351 CYS   A HG   1 
ATOM   5090  N N    . PRO   A 1 352 ? 25.020  -36.879 86.536  1.00 28.56  ? 352 PRO   A N    1 
ATOM   5091  C CA   . PRO   A 1 352 ? 24.039  -36.697 85.478  1.00 24.56  ? 352 PRO   A CA   1 
ATOM   5092  C C    . PRO   A 1 352 ? 22.680  -36.360 86.053  1.00 25.69  ? 352 PRO   A C    1 
ATOM   5093  O O    . PRO   A 1 352 ? 22.364  -36.670 87.204  1.00 24.65  ? 352 PRO   A O    1 
ATOM   5094  C CB   . PRO   A 1 352 ? 24.023  -38.054 84.765  1.00 27.64  ? 352 PRO   A CB   1 
ATOM   5095  C CG   . PRO   A 1 352 ? 25.381  -38.631 84.980  1.00 24.79  ? 352 PRO   A CG   1 
ATOM   5096  C CD   . PRO   A 1 352 ? 25.771  -38.141 86.366  1.00 29.76  ? 352 PRO   A CD   1 
ATOM   5097  H HA   . PRO   A 1 352 ? 24.318  -36.008 84.855  1.00 29.65  ? 352 PRO   A HA   1 
ATOM   5098  H HB2  . PRO   A 1 352 ? 23.340  -38.622 85.154  1.00 33.34  ? 352 PRO   A HB2  1 
ATOM   5099  H HB3  . PRO   A 1 352 ? 23.848  -37.926 83.819  1.00 33.34  ? 352 PRO   A HB3  1 
ATOM   5100  H HG2  . PRO   A 1 352 ? 25.342  -39.600 84.949  1.00 29.92  ? 352 PRO   A HG2  1 
ATOM   5101  H HG3  . PRO   A 1 352 ? 25.996  -38.302 84.306  1.00 29.92  ? 352 PRO   A HG3  1 
ATOM   5102  H HD2  . PRO   A 1 352 ? 25.510  -38.787 87.042  1.00 35.89  ? 352 PRO   A HD2  1 
ATOM   5103  H HD3  . PRO   A 1 352 ? 26.726  -37.979 86.414  1.00 35.89  ? 352 PRO   A HD3  1 
ATOM   5104  N N    . VAL   A 1 353 ? 21.874  -35.693 85.226  1.00 24.97  ? 353 VAL   A N    1 
ATOM   5105  C CA   . VAL   A 1 353 ? 20.455  -35.564 85.512  1.00 22.79  ? 353 VAL   A CA   1 
ATOM   5106  C C    . VAL   A 1 353 ? 19.733  -36.817 85.052  1.00 28.86  ? 353 VAL   A C    1 
ATOM   5107  O O    . VAL   A 1 353 ? 18.835  -37.332 85.737  1.00 23.41  ? 353 VAL   A O    1 
ATOM   5108  C CB   . VAL   A 1 353 ? 19.893  -34.315 84.825  1.00 22.81  ? 353 VAL   A CB   1 
ATOM   5109  C CG1  . VAL   A 1 353 ? 18.400  -34.260 84.953  1.00 23.18  ? 353 VAL   A CG1  1 
ATOM   5110  C CG2  . VAL   A 1 353 ? 20.500  -33.060 85.409  1.00 28.64  ? 353 VAL   A CG2  1 
ATOM   5111  H H    . VAL   A 1 353 ? 22.126  -35.311 84.499  1.00 30.15  ? 353 VAL   A H    1 
ATOM   5112  H HA   . VAL   A 1 353 ? 20.327  -35.459 86.468  1.00 27.52  ? 353 VAL   A HA   1 
ATOM   5113  H HB   . VAL   A 1 353 ? 20.121  -34.362 83.884  1.00 27.55  ? 353 VAL   A HB   1 
ATOM   5114  H HG11 . VAL   A 1 353 ? 18.101  -33.355 84.776  1.00 27.99  ? 353 VAL   A HG11 1 
ATOM   5115  H HG12 . VAL   A 1 353 ? 18.006  -34.870 84.309  1.00 27.99  ? 353 VAL   A HG12 1 
ATOM   5116  H HG13 . VAL   A 1 353 ? 18.151  -34.522 85.853  1.00 27.99  ? 353 VAL   A HG13 1 
ATOM   5117  H HG21 . VAL   A 1 353 ? 20.194  -32.294 84.899  1.00 34.55  ? 353 VAL   A HG21 1 
ATOM   5118  H HG22 . VAL   A 1 353 ? 20.222  -32.974 86.334  1.00 34.55  ? 353 VAL   A HG22 1 
ATOM   5119  H HG23 . VAL   A 1 353 ? 21.467  -33.124 85.359  1.00 34.55  ? 353 VAL   A HG23 1 
ATOM   5120  N N    . LEU   A 1 354 ? 20.111  -37.307 83.882  1.00 21.53  ? 354 LEU   A N    1 
ATOM   5121  C CA   . LEU   A 1 354 ? 19.547  -38.507 83.288  1.00 24.16  ? 354 LEU   A CA   1 
ATOM   5122  C C    . LEU   A 1 354 ? 20.625  -39.067 82.377  1.00 19.71  ? 354 LEU   A C    1 
ATOM   5123  O O    . LEU   A 1 354 ? 21.515  -38.350 81.928  1.00 24.56  ? 354 LEU   A O    1 
ATOM   5124  C CB   . LEU   A 1 354 ? 18.249  -38.228 82.521  1.00 24.07  ? 354 LEU   A CB   1 
ATOM   5125  C CG   . LEU   A 1 354 ? 17.123  -39.266 82.647  1.00 25.32  ? 354 LEU   A CG   1 
ATOM   5126  C CD1  . LEU   A 1 354 ? 16.477  -39.276 84.044  1.00 25.94  ? 354 LEU   A CD1  1 
ATOM   5127  C CD2  . LEU   A 1 354 ? 16.062  -39.045 81.580  1.00 29.83  ? 354 LEU   A CD2  1 
ATOM   5128  H H    . LEU   A 1 354 ? 20.719  -36.948 83.391  1.00 26.01  ? 354 LEU   A H    1 
ATOM   5129  H HA   . LEU   A 1 354 ? 19.317  -39.159 83.969  1.00 29.17  ? 354 LEU   A HA   1 
ATOM   5130  H HB2  . LEU   A 1 354 ? 17.892  -37.384 82.838  1.00 29.06  ? 354 LEU   A HB2  1 
ATOM   5131  H HB3  . LEU   A 1 354 ? 18.469  -38.163 81.579  1.00 29.06  ? 354 LEU   A HB3  1 
ATOM   5132  H HG   . LEU   A 1 354 ? 17.523  -40.140 82.515  1.00 30.56  ? 354 LEU   A HG   1 
ATOM   5133  H HD11 . LEU   A 1 354 ? 15.765  -39.934 84.058  1.00 31.31  ? 354 LEU   A HD11 1 
ATOM   5134  H HD12 . LEU   A 1 354 ? 17.152  -39.505 84.702  1.00 31.31  ? 354 LEU   A HD12 1 
ATOM   5135  H HD13 . LEU   A 1 354 ? 16.117  -38.395 84.232  1.00 31.31  ? 354 LEU   A HD13 1 
ATOM   5136  H HD21 . LEU   A 1 354 ? 15.406  -39.757 81.634  1.00 35.97  ? 354 LEU   A HD21 1 
ATOM   5137  H HD22 . LEU   A 1 354 ? 15.634  -38.188 81.733  1.00 35.97  ? 354 LEU   A HD22 1 
ATOM   5138  H HD23 . LEU   A 1 354 ? 16.486  -39.051 80.707  1.00 35.97  ? 354 LEU   A HD23 1 
ATOM   5139  N N    . GLY   A 1 355 ? 20.568  -40.368 82.144  1.00 24.01  ? 355 GLY   A N    1 
ATOM   5140  C CA   . GLY   A 1 355 ? 21.612  -41.002 81.381  1.00 26.39  ? 355 GLY   A CA   1 
ATOM   5141  C C    . GLY   A 1 355 ? 21.557  -40.746 79.901  1.00 24.28  ? 355 GLY   A C    1 
ATOM   5142  O O    . GLY   A 1 355 ? 22.472  -41.171 79.165  1.00 25.07  ? 355 GLY   A O    1 
ATOM   5143  H H    . GLY   A 1 355 ? 19.943  -40.892 82.415  1.00 28.99  ? 355 GLY   A H    1 
ATOM   5144  H HA2  . GLY   A 1 355 ? 22.470  -40.685 81.704  1.00 31.84  ? 355 GLY   A HA2  1 
ATOM   5145  H HA3  . GLY   A 1 355 ? 21.558  -41.961 81.517  1.00 31.84  ? 355 GLY   A HA3  1 
ATOM   5146  N N    . THR   A 1 356 ? 20.477  -40.126 79.426  1.00 27.47  ? 356 THR   A N    1 
ATOM   5147  C CA   . THR   A 1 356 ? 20.388  -39.699 78.035  1.00 25.63  ? 356 THR   A CA   1 
ATOM   5148  C C    . THR   A 1 356 ? 19.870  -38.272 77.938  1.00 26.88  ? 356 THR   A C    1 
ATOM   5149  O O    . THR   A 1 356 ? 19.153  -37.784 78.823  1.00 22.95  ? 356 THR   A O    1 
ATOM   5150  C CB   . THR   A 1 356 ? 19.451  -40.554 77.170  1.00 25.41  ? 356 THR   A CB   1 
ATOM   5151  O OG1  . THR   A 1 356 ? 18.131  -40.531 77.716  1.00 30.97  ? 356 THR   A OG1  1 
ATOM   5152  C CG2  . THR   A 1 356 ? 19.934  -41.954 77.109  1.00 36.90  ? 356 THR   A CG2  1 
ATOM   5153  H H    . THR   A 1 356 ? 19.780  -39.941 79.895  1.00 33.15  ? 356 THR   A H    1 
ATOM   5154  H HA   . THR   A 1 356 ? 21.293  -39.763 77.690  1.00 30.93  ? 356 THR   A HA   1 
ATOM   5155  H HB   . THR   A 1 356 ? 19.431  -40.196 76.268  1.00 30.67  ? 356 THR   A HB   1 
ATOM   5156  H HG1  . THR   A 1 356 ? 17.574  -40.758 77.130  1.00 37.34  ? 356 THR   A HG1  1 
ATOM   5157  H HG21 . THR   A 1 356 ? 19.328  -42.491 76.576  1.00 44.45  ? 356 THR   A HG21 1 
ATOM   5158  H HG22 . THR   A 1 356 ? 20.817  -41.984 76.708  1.00 44.45  ? 356 THR   A HG22 1 
ATOM   5159  H HG23 . THR   A 1 356 ? 19.982  -42.328 78.003  1.00 44.45  ? 356 THR   A HG23 1 
ATOM   5160  N N    . SER   A 1 357 ? 20.209  -37.640 76.819  1.00 23.81  ? 357 SER   A N    1 
ATOM   5161  C CA   . SER   A 1 357 ? 19.526  -36.449 76.360  1.00 24.47  ? 357 SER   A CA   1 
ATOM   5162  C C    . SER   A 1 357 ? 18.100  -36.823 75.949  1.00 27.22  ? 357 SER   A C    1 
ATOM   5163  O O    . SER   A 1 357 ? 17.667  -37.972 76.096  1.00 30.16  ? 357 SER   A O    1 
ATOM   5164  C CB   . SER   A 1 357 ? 20.308  -35.841 75.210  1.00 28.57  ? 357 SER   A CB   1 
ATOM   5165  O OG   . SER   A 1 357 ? 20.264  -36.748 74.107  1.00 32.20  ? 357 SER   A OG   1 
ATOM   5166  H H    . SER   A 1 357 ? 20.846  -37.891 76.298  1.00 28.75  ? 357 SER   A H    1 
ATOM   5167  H HA   . SER   A 1 357 ? 19.472  -35.787 77.068  1.00 29.54  ? 357 SER   A HA   1 
ATOM   5168  H HB2  . SER   A 1 357 ? 19.905  -34.996 74.954  1.00 34.46  ? 357 SER   A HB2  1 
ATOM   5169  H HB3  . SER   A 1 357 ? 21.229  -35.701 75.480  1.00 34.46  ? 357 SER   A HB3  1 
ATOM   5170  H HG   . SER   A 1 357 ? 20.702  -36.436 73.462  1.00 38.82  ? 357 SER   A HG   1 
ATOM   5171  N N    . ALA   A 1 358 ? 17.369  -35.847 75.406  1.00 24.05  ? 358 ALA   A N    1 
ATOM   5172  C CA   . ALA   A 1 358 ? 15.946  -36.027 75.131  1.00 24.59  ? 358 ALA   A CA   1 
ATOM   5173  C C    . ALA   A 1 358 ? 15.687  -37.154 74.146  1.00 26.05  ? 358 ALA   A C    1 
ATOM   5174  O O    . ALA   A 1 358 ? 16.300  -37.217 73.081  1.00 31.43  ? 358 ALA   A O    1 
ATOM   5175  C CB   . ALA   A 1 358 ? 15.362  -34.722 74.592  1.00 27.41  ? 358 ALA   A CB   1 
ATOM   5176  H H    . ALA   A 1 358 ? 17.673  -35.073 75.189  1.00 29.04  ? 358 ALA   A H    1 
ATOM   5177  H HA   . ALA   A 1 358 ? 15.502  -36.266 75.961  1.00 29.69  ? 358 ALA   A HA   1 
ATOM   5178  H HB1  . ALA   A 1 358 ? 14.415  -34.847 74.419  1.00 33.07  ? 358 ALA   A HB1  1 
ATOM   5179  H HB2  . ALA   A 1 358 ? 15.488  -34.023 75.253  1.00 33.07  ? 358 ALA   A HB2  1 
ATOM   5180  H HB3  . ALA   A 1 358 ? 15.820  -34.487 73.770  1.00 33.07  ? 358 ALA   A HB3  1 
ATOM   5181  N N    . PHE   A 1 359 ? 14.755  -38.056 74.495  1.00 25.25  ? 359 PHE   A N    1 
ATOM   5182  C CA   . PHE   A 1 359 ? 14.464  -39.239 73.685  1.00 25.25  ? 359 PHE   A CA   1 
ATOM   5183  C C    . PHE   A 1 359 ? 13.284  -39.027 72.737  1.00 26.99  ? 359 PHE   A C    1 
ATOM   5184  O O    . PHE   A 1 359 ? 12.485  -38.106 72.889  1.00 30.35  ? 359 PHE   A O    1 
ATOM   5185  C CB   . PHE   A 1 359 ? 14.170  -40.430 74.600  1.00 30.59  ? 359 PHE   A CB   1 
ATOM   5186  C CG   . PHE   A 1 359 ? 13.132  -40.141 75.668  1.00 25.43  ? 359 PHE   A CG   1 
ATOM   5187  C CD1  . PHE   A 1 359 ? 11.786  -40.121 75.356  1.00 25.91  ? 359 PHE   A CD1  1 
ATOM   5188  C CD2  . PHE   A 1 359 ? 13.507  -39.885 76.971  1.00 23.46  ? 359 PHE   A CD2  1 
ATOM   5189  C CE1  . PHE   A 1 359 ? 10.829  -39.831 76.335  1.00 28.23  ? 359 PHE   A CE1  1 
ATOM   5190  C CE2  . PHE   A 1 359 ? 12.561  -39.628 77.961  1.00 22.11  ? 359 PHE   A CE2  1 
ATOM   5191  C CZ   . PHE   A 1 359 ? 11.226  -39.597 77.640  1.00 24.34  ? 359 PHE   A CZ   1 
ATOM   5192  H H    . PHE   A 1 359 ? 14.275  -37.999 75.207  1.00 30.47  ? 359 PHE   A H    1 
ATOM   5193  H HA   . PHE   A 1 359 ? 15.240  -39.434 73.136  1.00 30.47  ? 359 PHE   A HA   1 
ATOM   5194  H HB2  . PHE   A 1 359 ? 13.840  -41.164 74.058  1.00 36.89  ? 359 PHE   A HB2  1 
ATOM   5195  H HB3  . PHE   A 1 359 ? 14.990  -40.690 75.047  1.00 36.89  ? 359 PHE   A HB3  1 
ATOM   5196  H HD1  . PHE   A 1 359 ? 11.513  -40.302 74.485  1.00 31.27  ? 359 PHE   A HD1  1 
ATOM   5197  H HD2  . PHE   A 1 359 ? 14.410  -39.883 77.194  1.00 28.33  ? 359 PHE   A HD2  1 
ATOM   5198  H HE1  . PHE   A 1 359 ? 9.927   -39.795 76.108  1.00 34.06  ? 359 PHE   A HE1  1 
ATOM   5199  H HE2  . PHE   A 1 359 ? 12.833  -39.477 78.837  1.00 26.71  ? 359 PHE   A HE2  1 
ATOM   5200  H HZ   . PHE   A 1 359 ? 10.591  -39.421 78.297  1.00 29.38  ? 359 PHE   A HZ   1 
ATOM   5201  N N    . PRO   A 1 360 ? 13.143  -39.857 71.717  1.00 28.61  ? 360 PRO   A N    1 
ATOM   5202  C CA   . PRO   A 1 360 ? 12.024  -39.677 70.790  1.00 27.41  ? 360 PRO   A CA   1 
ATOM   5203  C C    . PRO   A 1 360 ? 10.698  -39.953 71.468  1.00 28.42  ? 360 PRO   A C    1 
ATOM   5204  O O    . PRO   A 1 360 ? 10.592  -40.800 72.356  1.00 25.23  ? 360 PRO   A O    1 
ATOM   5205  C CB   . PRO   A 1 360 ? 12.310  -40.698 69.683  1.00 27.45  ? 360 PRO   A CB   1 
ATOM   5206  C CG   . PRO   A 1 360 ? 13.814  -40.878 69.743  1.00 23.37  ? 360 PRO   A CG   1 
ATOM   5207  C CD   . PRO   A 1 360 ? 14.100  -40.861 71.228  1.00 23.19  ? 360 PRO   A CD   1 
ATOM   5208  H HA   . PRO   A 1 360 ? 12.022  -38.782 70.415  1.00 33.07  ? 360 PRO   A HA   1 
ATOM   5209  H HB2  . PRO   A 1 360 ? 11.848  -41.531 69.867  1.00 33.12  ? 360 PRO   A HB2  1 
ATOM   5210  H HB3  . PRO   A 1 360 ? 12.031  -40.347 68.822  1.00 33.12  ? 360 PRO   A HB3  1 
ATOM   5211  H HG2  . PRO   A 1 360 ? 14.070  -41.723 69.343  1.00 28.23  ? 360 PRO   A HG2  1 
ATOM   5212  H HG3  . PRO   A 1 360 ? 14.261  -40.147 69.289  1.00 28.23  ? 360 PRO   A HG3  1 
ATOM   5213  H HD2  . PRO   A 1 360 ? 13.929  -41.729 71.626  1.00 28.01  ? 360 PRO   A HD2  1 
ATOM   5214  H HD3  . PRO   A 1 360 ? 15.014  -40.588 71.404  1.00 28.01  ? 360 PRO   A HD3  1 
ATOM   5215  N N    . HIS   A 1 361 ? 9.684   -39.203 71.043  1.00 27.39  ? 361 HIS   A N    1 
ATOM   5216  C CA   . HIS   A 1 361 ? 8.366   -39.327 71.625  1.00 29.97  ? 361 HIS   A CA   1 
ATOM   5217  C C    . HIS   A 1 361 ? 7.983   -40.791 71.713  1.00 31.14  ? 361 HIS   A C    1 
ATOM   5218  O O    . HIS   A 1 361 ? 8.173   -41.548 70.762  1.00 26.72  ? 361 HIS   A O    1 
ATOM   5219  C CB   . HIS   A 1 361 ? 7.337   -38.598 70.779  1.00 27.60  ? 361 HIS   A CB   1 
ATOM   5220  C CG   . HIS   A 1 361 ? 7.647   -37.157 70.556  1.00 21.41  ? 361 HIS   A CG   1 
ATOM   5221  N ND1  . HIS   A 1 361 ? 7.615   -36.223 71.563  1.00 21.87  ? 361 HIS   A ND1  1 
ATOM   5222  C CD2  . HIS   A 1 361 ? 7.995   -36.495 69.430  1.00 24.05  ? 361 HIS   A CD2  1 
ATOM   5223  C CE1  . HIS   A 1 361 ? 7.915   -35.042 71.061  1.00 26.59  ? 361 HIS   A CE1  1 
ATOM   5224  N NE2  . HIS   A 1 361 ? 8.144   -35.179 69.767  1.00 23.99  ? 361 HIS   A NE2  1 
ATOM   5225  H H    . HIS   A 1 361 ? 9.740   -38.615 70.418  1.00 33.05  ? 361 HIS   A H    1 
ATOM   5226  H HA   . HIS   A 1 361 ? 8.369   -38.932 72.511  1.00 36.14  ? 361 HIS   A HA   1 
ATOM   5227  H HB2  . HIS   A 1 361 ? 7.288   -39.027 69.911  1.00 33.30  ? 361 HIS   A HB2  1 
ATOM   5228  H HB3  . HIS   A 1 361 ? 6.477   -38.649 71.224  1.00 33.30  ? 361 HIS   A HB3  1 
ATOM   5229  H HD2  . HIS   A 1 361 ? 8.111   -36.865 68.585  1.00 29.04  ? 361 HIS   A HD2  1 
ATOM   5230  H HE1  . HIS   A 1 361 ? 7.958   -34.245 71.538  1.00 32.09  ? 361 HIS   A HE1  1 
ATOM   5231  H HE2  . HIS   A 1 361 ? 8.353   -34.544 69.225  1.00 28.96  ? 361 HIS   A HE2  1 
ATOM   5232  N N    . SER   A 1 362 ? 7.434   -41.178 72.859  1.00 26.88  ? 362 SER   A N    1 
ATOM   5233  C CA   . SER   A 1 362 ? 6.910   -42.514 73.064  1.00 28.50  ? 362 SER   A CA   1 
ATOM   5234  C C    . SER   A 1 362 ? 5.426   -42.416 73.339  1.00 29.35  ? 362 SER   A C    1 
ATOM   5235  O O    . SER   A 1 362 ? 4.999   -41.634 74.193  1.00 31.58  ? 362 SER   A O    1 
ATOM   5236  C CB   . SER   A 1 362 ? 7.599   -43.223 74.227  1.00 33.54  ? 362 SER   A CB   1 
ATOM   5237  O OG   . SER   A 1 362 ? 7.070   -44.538 74.391  1.00 38.30  ? 362 SER   A OG   1 
ATOM   5238  H H    . SER   A 1 362 ? 7.354   -40.668 73.547  1.00 32.43  ? 362 SER   A H    1 
ATOM   5239  H HA   . SER   A 1 362 ? 7.057   -43.039 72.262  1.00 34.37  ? 362 SER   A HA   1 
ATOM   5240  H HB2  . SER   A 1 362 ? 8.549   -43.283 74.043  1.00 40.42  ? 362 SER   A HB2  1 
ATOM   5241  H HB3  . SER   A 1 362 ? 7.450   -42.716 75.041  1.00 40.42  ? 362 SER   A HB3  1 
ATOM   5242  H HG   . SER   A 1 362 ? 7.491   -44.944 74.993  1.00 46.14  ? 362 SER   A HG   1 
ATOM   5243  N N    . ASP   A 1 363 ? 4.656   -43.221 72.628  1.00 26.58  ? 363 ASP   A N    1 
ATOM   5244  C CA   . ASP   A 1 363 ? 3.237   -43.407 72.874  1.00 28.87  ? 363 ASP   A CA   1 
ATOM   5245  C C    . ASP   A 1 363 ? 2.954   -44.572 73.797  1.00 31.96  ? 363 ASP   A C    1 
ATOM   5246  O O    . ASP   A 1 363 ? 1.784   -44.922 73.990  1.00 31.26  ? 363 ASP   A O    1 
ATOM   5247  C CB   . ASP   A 1 363 ? 2.532   -43.600 71.540  1.00 41.46  ? 363 ASP   A CB   1 
ATOM   5248  C CG   . ASP   A 1 363 ? 2.232   -42.272 70.861  1.00 56.79  ? 363 ASP   A CG   1 
ATOM   5249  O OD1  . ASP   A 1 363 ? 1.405   -41.483 71.416  1.00 65.30  ? 363 ASP   A OD1  1 
ATOM   5250  O OD2  . ASP   A 1 363 ? 2.831   -42.004 69.794  1.00 58.60  ? 363 ASP   A OD2  1 
ATOM   5251  H H    . ASP   A 1 363 ? 4.945   -43.690 71.967  1.00 32.07  ? 363 ASP   A H    1 
ATOM   5252  H HA   . ASP   A 1 363 ? 2.873   -42.616 73.301  1.00 34.82  ? 363 ASP   A HA   1 
ATOM   5253  H HB2  . ASP   A 1 363 ? 3.099   -44.121 70.951  1.00 49.93  ? 363 ASP   A HB2  1 
ATOM   5254  H HB3  . ASP   A 1 363 ? 1.692   -44.063 71.686  1.00 49.93  ? 363 ASP   A HB3  1 
ATOM   5255  N N    . GLU   A 1 364 ? 4.004   -45.173 74.361  1.00 33.30  ? 364 GLU   A N    1 
ATOM   5256  C CA   . GLU   A 1 364 ? 3.907   -46.362 75.204  1.00 34.76  ? 364 GLU   A CA   1 
ATOM   5257  C C    . GLU   A 1 364 ? 3.662   -45.896 76.626  1.00 32.20  ? 364 GLU   A C    1 
ATOM   5258  O O    . GLU   A 1 364 ? 4.512   -45.220 77.204  1.00 39.06  ? 364 GLU   A O    1 
ATOM   5259  C CB   . GLU   A 1 364 ? 5.182   -47.202 75.131  1.00 28.19  ? 364 GLU   A CB   1 
ATOM   5260  C CG   . GLU   A 1 364 ? 5.168   -48.424 76.038  1.00 35.02  ? 364 GLU   A CG   1 
ATOM   5261  C CD   . GLU   A 1 364 ? 3.927   -49.270 75.843  1.00 32.42  ? 364 GLU   A CD   1 
ATOM   5262  O OE1  . GLU   A 1 364 ? 3.756   -49.882 74.774  1.00 35.38  ? 364 GLU   A OE1  1 
ATOM   5263  O OE2  . GLU   A 1 364 ? 3.103   -49.290 76.776  1.00 33.37  ? 364 GLU   A OE2  1 
ATOM   5264  H H    . GLU   A 1 364 ? 4.814   -44.900 74.264  1.00 40.14  ? 364 GLU   A H    1 
ATOM   5265  H HA   . GLU   A 1 364 ? 3.172   -46.920 74.906  1.00 41.89  ? 364 GLU   A HA   1 
ATOM   5266  H HB2  . GLU   A 1 364 ? 5.299   -47.511 74.219  1.00 34.01  ? 364 GLU   A HB2  1 
ATOM   5267  H HB3  . GLU   A 1 364 ? 5.935   -46.648 75.392  1.00 34.01  ? 364 GLU   A HB3  1 
ATOM   5268  H HG2  . GLU   A 1 364 ? 5.942   -48.975 75.841  1.00 42.20  ? 364 GLU   A HG2  1 
ATOM   5269  H HG3  . GLU   A 1 364 ? 5.193   -48.134 76.963  1.00 42.20  ? 364 GLU   A HG3  1 
ATOM   5270  N N    . ALA   A 1 365 ? 2.499   -46.220 77.188  1.00 39.27  ? 365 ALA   A N    1 
ATOM   5271  C CA   . ALA   A 1 365 ? 2.186   -45.679 78.510  1.00 31.35  ? 365 ALA   A CA   1 
ATOM   5272  C C    . ALA   A 1 365 ? 2.996   -46.353 79.597  1.00 33.97  ? 365 ALA   A C    1 
ATOM   5273  O O    . ALA   A 1 365 ? 3.354   -45.710 80.588  1.00 36.43  ? 365 ALA   A O    1 
ATOM   5274  C CB   . ALA   A 1 365 ? 0.704   -45.843 78.827  1.00 28.95  ? 365 ALA   A CB   1 
ATOM   5275  H H    . ALA   A 1 365 ? 1.899   -46.728 76.841  1.00 47.30  ? 365 ALA   A H    1 
ATOM   5276  H HA   . ALA   A 1 365 ? 2.395   -44.731 78.496  1.00 37.79  ? 365 ALA   A HA   1 
ATOM   5277  H HB1  . ALA   A 1 365 ? 0.533   -45.507 79.721  1.00 34.92  ? 365 ALA   A HB1  1 
ATOM   5278  H HB2  . ALA   A 1 365 ? 0.185   -45.341 78.180  1.00 34.92  ? 365 ALA   A HB2  1 
ATOM   5279  H HB3  . ALA   A 1 365 ? 0.473   -46.784 78.778  1.00 34.92  ? 365 ALA   A HB3  1 
ATOM   5280  N N    . ASP   A 1 366 ? 3.296   -47.638 79.402  1.00 33.76  ? 366 ASP   A N    1 
ATOM   5281  C CA   . ASP   A 1 366 ? 3.944   -48.502 80.377  1.00 28.04  ? 366 ASP   A CA   1 
ATOM   5282  C C    . ASP   A 1 366 ? 5.444   -48.293 80.284  1.00 31.84  ? 366 ASP   A C    1 
ATOM   5283  O O    . ASP   A 1 366 ? 6.084   -48.677 79.301  1.00 27.39  ? 366 ASP   A O    1 
ATOM   5284  C CB   . ASP   A 1 366 ? 3.539   -49.941 80.065  1.00 30.62  ? 366 ASP   A CB   1 
ATOM   5285  C CG   . ASP   A 1 366 ? 4.068   -50.956 81.062  1.00 31.97  ? 366 ASP   A CG   1 
ATOM   5286  O OD1  . ASP   A 1 366 ? 4.834   -50.586 81.971  1.00 34.23  ? 366 ASP   A OD1  1 
ATOM   5287  O OD2  . ASP   A 1 366 ? 3.723   -52.149 80.908  1.00 38.62  ? 366 ASP   A OD2  1 
ATOM   5288  H H    . ASP   A 1 366 ? 3.122   -48.053 78.669  1.00 40.69  ? 366 ASP   A H    1 
ATOM   5289  H HA   . ASP   A 1 366 ? 3.680   -48.286 81.285  1.00 33.82  ? 366 ASP   A HA   1 
ATOM   5290  H HB2  . ASP   A 1 366 ? 2.571   -50.001 80.069  1.00 36.93  ? 366 ASP   A HB2  1 
ATOM   5291  H HB3  . ASP   A 1 366 ? 3.882   -50.180 79.190  1.00 36.93  ? 366 ASP   A HB3  1 
ATOM   5292  N N    . TRP   A 1 367 ? 6.018   -47.661 81.298  1.00 32.83  ? 367 TRP   A N    1 
ATOM   5293  C CA   . TRP   A 1 367 ? 7.463   -47.508 81.297  1.00 32.14  ? 367 TRP   A CA   1 
ATOM   5294  C C    . TRP   A 1 367 ? 8.173   -48.835 81.152  1.00 27.33  ? 367 TRP   A C    1 
ATOM   5295  O O    . TRP   A 1 367 ? 9.272   -48.903 80.595  1.00 31.52  ? 367 TRP   A O    1 
ATOM   5296  C CB   . TRP   A 1 367 ? 7.922   -46.851 82.583  1.00 36.20  ? 367 TRP   A CB   1 
ATOM   5297  C CG   . TRP   A 1 367 ? 7.749   -45.407 82.608  1.00 32.27  ? 367 TRP   A CG   1 
ATOM   5298  C CD1  . TRP   A 1 367 ? 6.831   -44.672 81.927  1.00 28.88  ? 367 TRP   A CD1  1 
ATOM   5299  C CD2  . TRP   A 1 367 ? 8.516   -44.496 83.373  1.00 28.36  ? 367 TRP   A CD2  1 
ATOM   5300  N NE1  . TRP   A 1 367 ? 6.995   -43.338 82.219  1.00 27.48  ? 367 TRP   A NE1  1 
ATOM   5301  C CE2  . TRP   A 1 367 ? 8.029   -43.211 83.104  1.00 27.25  ? 367 TRP   A CE2  1 
ATOM   5302  C CE3  . TRP   A 1 367 ? 9.576   -44.642 84.256  1.00 29.38  ? 367 TRP   A CE3  1 
ATOM   5303  C CZ2  . TRP   A 1 367 ? 8.560   -42.092 83.691  1.00 31.13  ? 367 TRP   A CZ2  1 
ATOM   5304  C CZ3  . TRP   A 1 367 ? 10.105  -43.525 84.841  1.00 26.73  ? 367 TRP   A CZ3  1 
ATOM   5305  C CH2  . TRP   A 1 367 ? 9.612   -42.274 84.551  1.00 28.26  ? 367 TRP   A CH2  1 
ATOM   5306  H H    . TRP   A 1 367 ? 5.608   -47.323 81.974  1.00 39.57  ? 367 TRP   A H    1 
ATOM   5307  H HA   . TRP   A 1 367 ? 7.702   -46.940 80.548  1.00 38.74  ? 367 TRP   A HA   1 
ATOM   5308  H HB2  . TRP   A 1 367 ? 7.411   -47.221 83.320  1.00 43.62  ? 367 TRP   A HB2  1 
ATOM   5309  H HB3  . TRP   A 1 367 ? 8.866   -47.036 82.706  1.00 43.62  ? 367 TRP   A HB3  1 
ATOM   5310  H HD1  . TRP   A 1 367 ? 6.189   -45.018 81.350  1.00 34.83  ? 367 TRP   A HD1  1 
ATOM   5311  H HE1  . TRP   A 1 367 ? 6.525   -42.692 81.899  1.00 33.16  ? 367 TRP   A HE1  1 
ATOM   5312  H HE3  . TRP   A 1 367 ? 9.921   -45.485 84.446  1.00 35.43  ? 367 TRP   A HE3  1 
ATOM   5313  H HZ2  . TRP   A 1 367 ? 8.220   -41.245 83.513  1.00 37.53  ? 367 TRP   A HZ2  1 
ATOM   5314  H HZ3  . TRP   A 1 367 ? 10.809  -43.612 85.443  1.00 32.26  ? 367 TRP   A HZ3  1 
ATOM   5315  H HH2  . TRP   A 1 367 ? 10.003  -41.530 84.949  1.00 34.09  ? 367 TRP   A HH2  1 
ATOM   5316  N N    . GLY   A 1 368 ? 7.576   -49.907 81.649  1.00 29.31  ? 368 GLY   A N    1 
ATOM   5317  C CA   . GLY   A 1 368 ? 8.267   -51.183 81.569  1.00 31.52  ? 368 GLY   A CA   1 
ATOM   5318  C C    . GLY   A 1 368 ? 8.458   -51.684 80.160  1.00 32.62  ? 368 GLY   A C    1 
ATOM   5319  O O    . GLY   A 1 368 ? 9.279   -52.581 79.935  1.00 33.25  ? 368 GLY   A O    1 
ATOM   5320  H H    . GLY   A 1 368 ? 6.802   -49.922 82.023  1.00 35.35  ? 368 GLY   A H    1 
ATOM   5321  H HA2  . GLY   A 1 368 ? 9.142   -51.093 81.977  1.00 38.01  ? 368 GLY   A HA2  1 
ATOM   5322  H HA3  . GLY   A 1 368 ? 7.757   -51.848 82.057  1.00 38.01  ? 368 GLY   A HA3  1 
ATOM   5323  N N    . LYS   A 1 369 ? 7.710   -51.141 79.212  1.00 31.90  ? 369 LYS   A N    1 
ATOM   5324  C CA   . LYS   A 1 369 ? 7.830   -51.531 77.822  1.00 30.59  ? 369 LYS   A CA   1 
ATOM   5325  C C    . LYS   A 1 369 ? 8.652   -50.549 76.999  1.00 34.18  ? 369 LYS   A C    1 
ATOM   5326  O O    . LYS   A 1 369 ? 8.859   -50.784 75.802  1.00 35.91  ? 369 LYS   A O    1 
ATOM   5327  C CB   . LYS   A 1 369 ? 6.447   -51.672 77.214  1.00 34.58  ? 369 LYS   A CB   1 
ATOM   5328  C CG   . LYS   A 1 369 ? 5.709   -52.874 77.708  1.00 39.07  ? 369 LYS   A CG   1 
ATOM   5329  C CD   . LYS   A 1 369 ? 4.338   -52.877 77.104  1.00 45.34  ? 369 LYS   A CD   1 
ATOM   5330  C CE   . LYS   A 1 369 ? 3.698   -54.247 77.138  1.00 52.29  ? 369 LYS   A CE   1 
ATOM   5331  N NZ   . LYS   A 1 369 ? 2.557   -54.136 78.109  1.00 66.63  ? 369 LYS   A NZ   1 
ATOM   5332  H H    . LYS   A 1 369 ? 7.116   -50.535 79.354  1.00 38.45  ? 369 LYS   A H    1 
ATOM   5333  H HA   . LYS   A 1 369 ? 8.274   -52.392 77.775  1.00 36.88  ? 369 LYS   A HA   1 
ATOM   5334  H HB2  . LYS   A 1 369 ? 5.924   -50.887 77.438  1.00 41.67  ? 369 LYS   A HB2  1 
ATOM   5335  H HB3  . LYS   A 1 369 ? 6.534   -51.750 76.251  1.00 41.67  ? 369 LYS   A HB3  1 
ATOM   5336  H HG2  . LYS   A 1 369 ? 6.175   -53.682 77.442  1.00 47.06  ? 369 LYS   A HG2  1 
ATOM   5337  H HG3  . LYS   A 1 369 ? 5.629   -52.840 78.674  1.00 47.06  ? 369 LYS   A HG3  1 
ATOM   5338  H HD2  . LYS   A 1 369 ? 3.770   -52.267 77.600  1.00 54.58  ? 369 LYS   A HD2  1 
ATOM   5339  H HD3  . LYS   A 1 369 ? 4.398   -52.596 76.178  1.00 54.58  ? 369 LYS   A HD3  1 
ATOM   5340  H HE2  . LYS   A 1 369 ? 3.362   -54.491 76.262  1.00 62.93  ? 369 LYS   A HE2  1 
ATOM   5341  H HE3  . LYS   A 1 369 ? 4.331   -54.913 77.448  1.00 62.93  ? 369 LYS   A HE3  1 
ATOM   5342  H HZ1  . LYS   A 1 369 ? 2.148   -54.922 78.189  1.00 80.13  ? 369 LYS   A HZ1  1 
ATOM   5343  H HZ2  . LYS   A 1 369 ? 2.860   -53.886 78.908  1.00 80.13  ? 369 LYS   A HZ2  1 
ATOM   5344  H HZ3  . LYS   A 1 369 ? 1.970   -53.533 77.821  1.00 80.13  ? 369 LYS   A HZ3  1 
ATOM   5345  N N    . ARG   A 1 370 ? 9.108   -49.456 77.593  1.00 32.39  ? 370 ARG   A N    1 
ATOM   5346  C CA   . ARG   A 1 370 ? 10.003  -48.551 76.900  1.00 30.37  ? 370 ARG   A CA   1 
ATOM   5347  C C    . ARG   A 1 370 ? 11.454  -48.987 77.075  1.00 40.78  ? 370 ARG   A C    1 
ATOM   5348  O O    . ARG   A 1 370 ? 11.816  -49.738 78.003  1.00 38.03  ? 370 ARG   A O    1 
ATOM   5349  C CB   . ARG   A 1 370 ? 9.853   -47.118 77.417  1.00 30.75  ? 370 ARG   A CB   1 
ATOM   5350  C CG   . ARG   A 1 370 ? 8.446   -46.550 77.327  1.00 28.58  ? 370 ARG   A CG   1 
ATOM   5351  C CD   . ARG   A 1 370 ? 8.468   -45.073 77.646  1.00 27.60  ? 370 ARG   A CD   1 
ATOM   5352  N NE   . ARG   A 1 370 ? 7.140   -44.508 77.870  1.00 30.33  ? 370 ARG   A NE   1 
ATOM   5353  C CZ   . ARG   A 1 370 ? 6.912   -43.315 78.415  1.00 25.35  ? 370 ARG   A CZ   1 
ATOM   5354  N NH1  . ARG   A 1 370 ? 7.893   -42.564 78.875  1.00 27.10  ? 370 ARG   A NH1  1 
ATOM   5355  N NH2  . ARG   A 1 370 ? 5.665   -42.861 78.502  1.00 27.88  ? 370 ARG   A NH2  1 
ATOM   5356  H H    . ARG   A 1 370 ? 8.913   -49.220 78.397  1.00 39.05  ? 370 ARG   A H    1 
ATOM   5357  H HA   . ARG   A 1 370 ? 9.778   -48.563 75.957  1.00 36.63  ? 370 ARG   A HA   1 
ATOM   5358  H HB2  . ARG   A 1 370 ? 10.116  -47.098 78.350  1.00 37.08  ? 370 ARG   A HB2  1 
ATOM   5359  H HB3  . ARG   A 1 370 ? 10.433  -46.541 76.896  1.00 37.08  ? 370 ARG   A HB3  1 
ATOM   5360  H HG2  . ARG   A 1 370 ? 8.100   -46.670 76.429  1.00 34.48  ? 370 ARG   A HG2  1 
ATOM   5361  H HG3  . ARG   A 1 370 ? 7.870   -46.998 77.967  1.00 34.48  ? 370 ARG   A HG3  1 
ATOM   5362  H HD2  . ARG   A 1 370 ? 8.990   -44.934 78.451  1.00 33.29  ? 370 ARG   A HD2  1 
ATOM   5363  H HD3  . ARG   A 1 370 ? 8.872   -44.598 76.903  1.00 33.29  ? 370 ARG   A HD3  1 
ATOM   5364  H HE   . ARG   A 1 370 ? 6.459   -44.977 77.634  1.00 36.58  ? 370 ARG   A HE   1 
ATOM   5365  H HH11 . ARG   A 1 370 ? 8.705   -42.842 78.827  1.00 32.70  ? 370 ARG   A HH11 1 
ATOM   5366  H HH12 . ARG   A 1 370 ? 7.720   -41.797 79.223  1.00 32.70  ? 370 ARG   A HH12 1 
ATOM   5367  H HH21 . ARG   A 1 370 ? 5.013   -43.337 78.206  1.00 33.63  ? 370 ARG   A HH21 1 
ATOM   5368  H HH22 . ARG   A 1 370 ? 5.511   -42.091 78.853  1.00 33.63  ? 370 ARG   A HH22 1 
ATOM   5369  N N    . THR   A 1 371 ? 12.300  -48.476 76.178  1.00 27.88  ? 371 THR   A N    1 
ATOM   5370  C CA   . THR   A 1 371 ? 13.739  -48.581 76.316  1.00 29.39  ? 371 THR   A CA   1 
ATOM   5371  C C    . THR   A 1 371 ? 14.340  -47.213 76.042  1.00 30.79  ? 371 THR   A C    1 
ATOM   5372  O O    . THR   A 1 371 ? 13.654  -46.278 75.598  1.00 30.30  ? 371 THR   A O    1 
ATOM   5373  C CB   . THR   A 1 371 ? 14.345  -49.583 75.349  1.00 29.61  ? 371 THR   A CB   1 
ATOM   5374  O OG1  . THR   A 1 371 ? 14.463  -48.933 74.086  1.00 35.01  ? 371 THR   A OG1  1 
ATOM   5375  C CG2  . THR   A 1 371 ? 13.461  -50.771 75.185  1.00 30.57  ? 371 THR   A CG2  1 
ATOM   5376  H H    . THR   A 1 371 ? 12.051  -48.058 75.469  1.00 33.64  ? 371 THR   A H    1 
ATOM   5377  H HA   . THR   A 1 371 ? 13.945  -48.869 77.219  1.00 35.45  ? 371 THR   A HA   1 
ATOM   5378  H HB   . THR   A 1 371 ? 15.204  -49.892 75.678  1.00 35.71  ? 371 THR   A HB   1 
ATOM   5379  H HG1  . THR   A 1 371 ? 14.950  -49.387 73.574  1.00 42.19  ? 371 THR   A HG1  1 
ATOM   5380  H HG21 . THR   A 1 371 ? 13.932  -51.473 74.710  1.00 36.86  ? 371 THR   A HG21 1 
ATOM   5381  H HG22 . THR   A 1 371 ? 13.190  -51.106 76.054  1.00 36.86  ? 371 THR   A HG22 1 
ATOM   5382  H HG23 . THR   A 1 371 ? 12.669  -50.527 74.681  1.00 36.86  ? 371 THR   A HG23 1 
ATOM   5383  N N    . LEU   A 1 372 ? 15.643  -47.127 76.312  1.00 31.92  ? 372 LEU   A N    1 
ATOM   5384  C CA   . LEU   A 1 372 ? 16.469  -45.967 76.025  1.00 29.27  ? 372 LEU   A CA   1 
ATOM   5385  C C    . LEU   A 1 372 ? 17.763  -46.495 75.441  1.00 34.06  ? 372 LEU   A C    1 
ATOM   5386  O O    . LEU   A 1 372 ? 18.344  -47.450 75.978  1.00 31.86  ? 372 LEU   A O    1 
ATOM   5387  C CB   . LEU   A 1 372 ? 16.822  -45.138 77.271  1.00 27.61  ? 372 LEU   A CB   1 
ATOM   5388  C CG   . LEU   A 1 372 ? 15.766  -44.227 77.866  1.00 29.71  ? 372 LEU   A CG   1 
ATOM   5389  C CD1  . LEU   A 1 372 ? 16.272  -43.760 79.229  1.00 30.76  ? 372 LEU   A CD1  1 
ATOM   5390  C CD2  . LEU   A 1 372 ? 15.467  -43.063 76.961  1.00 26.29  ? 372 LEU   A CD2  1 
ATOM   5391  H H    . LEU   A 1 372 ? 16.089  -47.763 76.680  1.00 38.48  ? 372 LEU   A H    1 
ATOM   5392  H HA   . LEU   A 1 372 ? 15.996  -45.383 75.412  1.00 35.30  ? 372 LEU   A HA   1 
ATOM   5393  H HB2  . LEU   A 1 372 ? 17.076  -45.759 77.972  1.00 33.31  ? 372 LEU   A HB2  1 
ATOM   5394  H HB3  . LEU   A 1 372 ? 17.575  -44.572 77.040  1.00 33.31  ? 372 LEU   A HB3  1 
ATOM   5395  H HG   . LEU   A 1 372 ? 14.927  -44.702 77.971  1.00 35.84  ? 372 LEU   A HG   1 
ATOM   5396  H HD11 . LEU   A 1 372 ? 15.624  -43.148 79.613  1.00 37.09  ? 372 LEU   A HD11 1 
ATOM   5397  H HD12 . LEU   A 1 372 ? 16.381  -44.531 79.807  1.00 37.09  ? 372 LEU   A HD12 1 
ATOM   5398  H HD13 . LEU   A 1 372 ? 17.123  -43.310 79.113  1.00 37.09  ? 372 LEU   A HD13 1 
ATOM   5399  H HD21 . LEU   A 1 372 ? 14.893  -42.438 77.430  1.00 31.73  ? 372 LEU   A HD21 1 
ATOM   5400  H HD22 . LEU   A 1 372 ? 16.300  -42.629 76.719  1.00 31.73  ? 372 LEU   A HD22 1 
ATOM   5401  H HD23 . LEU   A 1 372 ? 15.020  -43.389 76.164  1.00 31.73  ? 372 LEU   A HD23 1 
ATOM   5402  N N    . THR   A 1 373 ? 18.247  -45.835 74.398  1.00 30.85  ? 373 THR   A N    1 
ATOM   5403  C CA   . THR   A 1 373 ? 19.508  -46.220 73.804  1.00 30.56  ? 373 THR   A CA   1 
ATOM   5404  C C    . THR   A 1 373 ? 20.639  -45.519 74.510  1.00 29.42  ? 373 THR   A C    1 
ATOM   5405  O O    . THR   A 1 373 ? 20.670  -44.285 74.579  1.00 34.92  ? 373 THR   A O    1 
ATOM   5406  C CB   . THR   A 1 373 ? 19.511  -45.902 72.324  1.00 30.96  ? 373 THR   A CB   1 
ATOM   5407  O OG1  . THR   A 1 373 ? 18.413  -46.626 71.775  1.00 37.47  ? 373 THR   A OG1  1 
ATOM   5408  C CG2  . THR   A 1 373 ? 20.860  -46.345 71.678  1.00 38.22  ? 373 THR   A CG2  1 
ATOM   5409  H H    . THR   A 1 373 ? 17.861  -45.165 74.021  1.00 37.19  ? 373 THR   A H    1 
ATOM   5410  H HA   . THR   A 1 373 ? 19.639  -47.175 73.913  1.00 36.84  ? 373 THR   A HA   1 
ATOM   5411  H HB   . THR   A 1 373 ? 19.425  -44.954 72.141  1.00 37.33  ? 373 THR   A HB   1 
ATOM   5412  H HG1  . THR   A 1 373 ? 18.247  -46.351 70.999  1.00 45.15  ? 373 THR   A HG1  1 
ATOM   5413  H HG21 . THR   A 1 373 ? 20.877  -46.094 70.741  1.00 46.04  ? 373 THR   A HG21 1 
ATOM   5414  H HG22 . THR   A 1 373 ? 21.602  -45.916 72.133  1.00 46.04  ? 373 THR   A HG22 1 
ATOM   5415  H HG23 . THR   A 1 373 ? 20.961  -47.307 71.749  1.00 46.04  ? 373 THR   A HG23 1 
ATOM   5416  N N    . ILE   A 1 374 ? 21.563  -46.321 75.024  1.00 31.18  ? 374 ILE   A N    1 
ATOM   5417  C CA   . ILE   A 1 374 ? 22.739  -45.859 75.740  1.00 35.41  ? 374 ILE   A CA   1 
ATOM   5418  C C    . ILE   A 1 374 ? 23.932  -46.558 75.113  1.00 35.64  ? 374 ILE   A C    1 
ATOM   5419  O O    . ILE   A 1 374 ? 24.019  -47.788 75.130  1.00 39.50  ? 374 ILE   A O    1 
ATOM   5420  C CB   . ILE   A 1 374 ? 22.631  -46.145 77.242  1.00 33.18  ? 374 ILE   A CB   1 
ATOM   5421  C CG1  . ILE   A 1 374 ? 21.456  -45.340 77.803  1.00 27.58  ? 374 ILE   A CG1  1 
ATOM   5422  C CG2  . ILE   A 1 374 ? 23.903  -45.766 78.010  1.00 37.41  ? 374 ILE   A CG2  1 
ATOM   5423  C CD1  . ILE   A 1 374 ? 21.444  -45.182 79.349  1.00 33.87  ? 374 ILE   A CD1  1 
ATOM   5424  H H    . ILE   A 1 374 ? 21.527  -47.179 74.966  1.00 37.60  ? 374 ILE   A H    1 
ATOM   5425  H HA   . ILE   A 1 374 ? 22.857  -44.902 75.634  1.00 42.66  ? 374 ILE   A HA   1 
ATOM   5426  H HB   . ILE   A 1 374 ? 22.499  -47.100 77.352  1.00 40.00  ? 374 ILE   A HB   1 
ATOM   5427  H HG12 . ILE   A 1 374 ? 21.484  -44.449 77.420  1.00 33.28  ? 374 ILE   A HG12 1 
ATOM   5428  H HG13 . ILE   A 1 374 ? 20.631  -45.784 77.550  1.00 33.28  ? 374 ILE   A HG13 1 
ATOM   5429  H HG21 . ILE   A 1 374 ? 23.834  -46.097 78.919  1.00 45.07  ? 374 ILE   A HG21 1 
ATOM   5430  H HG22 . ILE   A 1 374 ? 24.669  -46.167 77.570  1.00 45.07  ? 374 ILE   A HG22 1 
ATOM   5431  H HG23 . ILE   A 1 374 ? 23.993  -44.800 78.015  1.00 45.07  ? 374 ILE   A HG23 1 
ATOM   5432  H HD11 . ILE   A 1 374 ? 20.582  -44.832 79.624  1.00 40.82  ? 374 ILE   A HD11 1 
ATOM   5433  H HD12 . ILE   A 1 374 ? 21.594  -46.049 79.757  1.00 40.82  ? 374 ILE   A HD12 1 
ATOM   5434  H HD13 . ILE   A 1 374 ? 22.148  -44.567 79.609  1.00 40.82  ? 374 ILE   A HD13 1 
ATOM   5435  N N    . ASP   A 1 375 ? 24.821  -45.785 74.516  1.00 36.12  ? 375 ASP   A N    1 
ATOM   5436  C CA   . ASP   A 1 375 ? 26.023  -46.351 73.921  1.00 40.42  ? 375 ASP   A CA   1 
ATOM   5437  C C    . ASP   A 1 375 ? 25.660  -47.438 72.912  1.00 40.39  ? 375 ASP   A C    1 
ATOM   5438  O O    . ASP   A 1 375 ? 26.305  -48.479 72.819  1.00 38.66  ? 375 ASP   A O    1 
ATOM   5439  C CB   . ASP   A 1 375 ? 26.947  -46.874 75.014  1.00 40.36  ? 375 ASP   A CB   1 
ATOM   5440  C CG   . ASP   A 1 375 ? 27.491  -45.750 75.906  1.00 38.55  ? 375 ASP   A CG   1 
ATOM   5441  O OD1  . ASP   A 1 375 ? 27.623  -44.626 75.369  1.00 42.30  ? 375 ASP   A OD1  1 
ATOM   5442  O OD2  . ASP   A 1 375 ? 27.788  -45.985 77.112  1.00 45.00  ? 375 ASP   A OD2  1 
ATOM   5443  H H    . ASP   A 1 375 ? 24.754  -44.931 74.442  1.00 43.52  ? 375 ASP   A H    1 
ATOM   5444  H HA   . ASP   A 1 375 ? 26.505  -45.666 73.431  1.00 48.68  ? 375 ASP   A HA   1 
ATOM   5445  H HB2  . ASP   A 1 375 ? 26.455  -47.494 75.576  1.00 48.61  ? 375 ASP   A HB2  1 
ATOM   5446  H HB3  . ASP   A 1 375 ? 27.701  -47.326 74.604  1.00 48.61  ? 375 ASP   A HB3  1 
ATOM   5447  N N    . GLY   A 1 376 ? 24.604  -47.207 72.159  1.00 34.66  ? 376 GLY   A N    1 
ATOM   5448  C CA   . GLY   A 1 376 ? 24.297  -48.091 71.069  1.00 39.31  ? 376 GLY   A CA   1 
ATOM   5449  C C    . GLY   A 1 376 ? 23.428  -49.271 71.419  1.00 42.09  ? 376 GLY   A C    1 
ATOM   5450  O O    . GLY   A 1 376 ? 22.990  -49.967 70.503  1.00 44.17  ? 376 GLY   A O    1 
ATOM   5451  H H    . GLY   A 1 376 ? 24.059  -46.550 72.262  1.00 41.77  ? 376 GLY   A H    1 
ATOM   5452  H HA2  . GLY   A 1 376 ? 23.840  -47.584 70.380  1.00 47.34  ? 376 GLY   A HA2  1 
ATOM   5453  H HA3  . GLY   A 1 376 ? 25.129  -48.436 70.708  1.00 47.34  ? 376 GLY   A HA3  1 
ATOM   5454  N N    . ALA   A 1 377 ? 23.141  -49.509 72.700  1.00 34.49  ? 377 ALA   A N    1 
ATOM   5455  C CA   . ALA   A 1 377 ? 22.303  -50.620 73.110  1.00 32.71  ? 377 ALA   A CA   1 
ATOM   5456  C C    . ALA   A 1 377 ? 21.043  -50.141 73.809  1.00 32.46  ? 377 ALA   A C    1 
ATOM   5457  O O    . ALA   A 1 377 ? 21.036  -49.094 74.461  1.00 29.73  ? 377 ALA   A O    1 
ATOM   5458  C CB   . ALA   A 1 377 ? 22.999  -51.534 74.083  1.00 35.41  ? 377 ALA   A CB   1 
ATOM   5459  H H    . ALA   A 1 377 ? 23.428  -49.031 73.354  1.00 41.57  ? 377 ALA   A H    1 
ATOM   5460  H HA   . ALA   A 1 377 ? 22.070  -51.100 72.300  1.00 39.43  ? 377 ALA   A HA   1 
ATOM   5461  H HB1  . ALA   A 1 377 ? 22.410  -52.275 74.296  1.00 42.67  ? 377 ALA   A HB1  1 
ATOM   5462  H HB2  . ALA   A 1 377 ? 23.815  -51.866 73.676  1.00 42.67  ? 377 ALA   A HB2  1 
ATOM   5463  H HB3  . ALA   A 1 377 ? 23.210  -51.037 74.888  1.00 42.67  ? 377 ALA   A HB3  1 
ATOM   5464  N N    . ASP   A 1 378 ? 19.989  -50.949 73.692  1.00 30.86  ? 378 ASP   A N    1 
ATOM   5465  C CA   . ASP   A 1 378 ? 18.753  -50.712 74.417  1.00 28.50  ? 378 ASP   A CA   1 
ATOM   5466  C C    . ASP   A 1 378 ? 18.925  -51.040 75.896  1.00 28.39  ? 378 ASP   A C    1 
ATOM   5467  O O    . ASP   A 1 378 ? 19.458  -52.098 76.252  1.00 31.77  ? 378 ASP   A O    1 
ATOM   5468  C CB   . ASP   A 1 378 ? 17.634  -51.567 73.843  1.00 26.67  ? 378 ASP   A CB   1 
ATOM   5469  C CG   . ASP   A 1 378 ? 17.131  -51.061 72.536  1.00 37.40  ? 378 ASP   A CG   1 
ATOM   5470  O OD1  . ASP   A 1 378 ? 17.552  -49.948 72.143  1.00 39.59  ? 378 ASP   A OD1  1 
ATOM   5471  O OD2  . ASP   A 1 378 ? 16.316  -51.786 71.914  1.00 42.30  ? 378 ASP   A OD2  1 
ATOM   5472  H H    . ASP   A 1 378 ? 19.968  -51.648 73.192  1.00 37.21  ? 378 ASP   A H    1 
ATOM   5473  H HA   . ASP   A 1 378 ? 18.516  -49.776 74.330  1.00 34.38  ? 378 ASP   A HA   1 
ATOM   5474  H HB2  . ASP   A 1 378 ? 17.964  -52.469 73.708  1.00 32.18  ? 378 ASP   A HB2  1 
ATOM   5475  H HB3  . ASP   A 1 378 ? 16.891  -51.575 74.466  1.00 32.18  ? 378 ASP   A HB3  1 
ATOM   5476  N N    . THR   A 1 379 ? 18.458  -50.141 76.753  1.00 30.41  ? 379 THR   A N    1 
ATOM   5477  C CA   . THR   A 1 379 ? 18.493  -50.299 78.198  1.00 25.82  ? 379 THR   A CA   1 
ATOM   5478  C C    . THR   A 1 379 ? 17.143  -49.918 78.767  1.00 30.76  ? 379 THR   A C    1 
ATOM   5479  O O    . THR   A 1 379 ? 16.355  -49.229 78.107  1.00 30.80  ? 379 THR   A O    1 
ATOM   5480  C CB   . THR   A 1 379 ? 19.583  -49.420 78.810  1.00 28.38  ? 379 THR   A CB   1 
ATOM   5481  O OG1  . THR   A 1 379 ? 19.225  -48.047 78.638  1.00 25.49  ? 379 THR   A OG1  1 
ATOM   5482  C CG2  . THR   A 1 379 ? 20.882  -49.665 78.124  1.00 32.11  ? 379 THR   A CG2  1 
ATOM   5483  H H    . THR   A 1 379 ? 18.101  -49.398 76.508  1.00 36.67  ? 379 THR   A H    1 
ATOM   5484  H HA   . THR   A 1 379 ? 18.677  -51.223 78.430  1.00 31.16  ? 379 THR   A HA   1 
ATOM   5485  H HB   . THR   A 1 379 ? 19.681  -49.623 79.754  1.00 34.24  ? 379 THR   A HB   1 
ATOM   5486  H HG1  . THR   A 1 379 ? 19.038  -47.898 77.833  1.00 30.76  ? 379 THR   A HG1  1 
ATOM   5487  H HG21 . THR   A 1 379 ? 21.609  -49.290 78.646  1.00 38.71  ? 379 THR   A HG21 1 
ATOM   5488  H HG22 . THR   A 1 379 ? 21.028  -50.618 78.021  1.00 38.71  ? 379 THR   A HG22 1 
ATOM   5489  H HG23 . THR   A 1 379 ? 20.878  -49.250 77.247  1.00 38.71  ? 379 THR   A HG23 1 
ATOM   5490  N N    . PRO   A 1 380 ? 16.830  -50.352 79.998  1.00 30.34  ? 380 PRO   A N    1 
ATOM   5491  C CA   . PRO   A 1 380 ? 15.488  -50.134 80.537  1.00 30.92  ? 380 PRO   A CA   1 
ATOM   5492  C C    . PRO   A 1 380 ? 15.247  -48.668 80.802  1.00 31.97  ? 380 PRO   A C    1 
ATOM   5493  O O    . PRO   A 1 380 ? 16.120  -47.957 81.297  1.00 31.12  ? 380 PRO   A O    1 
ATOM   5494  C CB   . PRO   A 1 380 ? 15.483  -50.937 81.840  1.00 27.43  ? 380 PRO   A CB   1 
ATOM   5495  C CG   . PRO   A 1 380 ? 16.482  -51.987 81.602  1.00 34.42  ? 380 PRO   A CG   1 
ATOM   5496  C CD   . PRO   A 1 380 ? 17.579  -51.315 80.827  1.00 34.01  ? 380 PRO   A CD   1 
ATOM   5497  H HA   . PRO   A 1 380 ? 14.812  -50.484 79.935  1.00 37.28  ? 380 PRO   A HA   1 
ATOM   5498  H HB2  . PRO   A 1 380 ? 15.738  -50.370 82.585  1.00 33.09  ? 380 PRO   A HB2  1 
ATOM   5499  H HB3  . PRO   A 1 380 ? 14.604  -51.316 81.998  1.00 33.09  ? 380 PRO   A HB3  1 
ATOM   5500  H HG2  . PRO   A 1 380 ? 16.813  -52.326 82.449  1.00 41.48  ? 380 PRO   A HG2  1 
ATOM   5501  H HG3  . PRO   A 1 380 ? 16.086  -52.709 81.088  1.00 41.48  ? 380 PRO   A HG3  1 
ATOM   5502  H HD2  . PRO   A 1 380 ? 18.197  -50.859 81.420  1.00 40.99  ? 380 PRO   A HD2  1 
ATOM   5503  H HD3  . PRO   A 1 380 ? 18.058  -51.952 80.275  1.00 40.99  ? 380 PRO   A HD3  1 
ATOM   5504  N N    . PHE   A 1 381 ? 14.052  -48.222 80.438  1.00 26.59  ? 381 PHE   A N    1 
ATOM   5505  C CA   . PHE   A 1 381 ? 13.738  -46.808 80.530  1.00 30.32  ? 381 PHE   A CA   1 
ATOM   5506  C C    . PHE   A 1 381 ? 13.688  -46.374 81.986  1.00 28.86  ? 381 PHE   A C    1 
ATOM   5507  O O    . PHE   A 1 381 ? 14.307  -45.373 82.383  1.00 27.57  ? 381 PHE   A O    1 
ATOM   5508  C CB   . PHE   A 1 381 ? 12.411  -46.564 79.833  1.00 26.24  ? 381 PHE   A CB   1 
ATOM   5509  C CG   . PHE   A 1 381 ? 11.987  -45.130 79.779  1.00 25.53  ? 381 PHE   A CG   1 
ATOM   5510  C CD1  . PHE   A 1 381 ? 11.354  -44.551 80.842  1.00 25.60  ? 381 PHE   A CD1  1 
ATOM   5511  C CD2  . PHE   A 1 381 ? 12.175  -44.385 78.651  1.00 24.29  ? 381 PHE   A CD2  1 
ATOM   5512  C CE1  . PHE   A 1 381 ? 10.923  -43.263 80.810  1.00 20.63  ? 381 PHE   A CE1  1 
ATOM   5513  C CE2  . PHE   A 1 381 ? 11.729  -43.068 78.613  1.00 24.69  ? 381 PHE   A CE2  1 
ATOM   5514  C CZ   . PHE   A 1 381 ? 11.100  -42.515 79.711  1.00 22.92  ? 381 PHE   A CZ   1 
ATOM   5515  H H    . PHE   A 1 381 ? 13.413  -48.713 80.138  1.00 32.09  ? 381 PHE   A H    1 
ATOM   5516  H HA   . PHE   A 1 381 ? 14.418  -46.276 80.089  1.00 36.56  ? 381 PHE   A HA   1 
ATOM   5517  H HB2  . PHE   A 1 381 ? 12.480  -46.883 78.920  1.00 31.66  ? 381 PHE   A HB2  1 
ATOM   5518  H HB3  . PHE   A 1 381 ? 11.720  -47.056 80.305  1.00 31.66  ? 381 PHE   A HB3  1 
ATOM   5519  H HD1  . PHE   A 1 381 ? 11.214  -45.055 81.612  1.00 30.90  ? 381 PHE   A HD1  1 
ATOM   5520  H HD2  . PHE   A 1 381 ? 12.600  -44.756 77.912  1.00 29.32  ? 381 PHE   A HD2  1 
ATOM   5521  H HE1  . PHE   A 1 381 ? 10.502  -42.898 81.554  1.00 24.94  ? 381 PHE   A HE1  1 
ATOM   5522  H HE2  . PHE   A 1 381 ? 11.855  -42.558 77.845  1.00 29.80  ? 381 PHE   A HE2  1 
ATOM   5523  H HZ   . PHE   A 1 381 ? 10.803  -41.634 79.689  1.00 27.68  ? 381 PHE   A HZ   1 
ATOM   5524  N N    . GLY   A 1 382 ? 12.968  -47.130 82.804  1.00 28.37  ? 382 GLY   A N    1 
ATOM   5525  C CA   . GLY   A 1 382 ? 12.721  -46.668 84.148  1.00 23.26  ? 382 GLY   A CA   1 
ATOM   5526  C C    . GLY   A 1 382 ? 13.935  -46.682 85.032  1.00 25.43  ? 382 GLY   A C    1 
ATOM   5527  O O    . GLY   A 1 382 ? 13.942  -46.005 86.058  1.00 28.50  ? 382 GLY   A O    1 
ATOM   5528  H H    . GLY   A 1 382 ? 12.624  -47.892 82.605  1.00 34.23  ? 382 GLY   A H    1 
ATOM   5529  H HA2  . GLY   A 1 382 ? 12.388  -45.758 84.112  1.00 28.09  ? 382 GLY   A HA2  1 
ATOM   5530  H HA3  . GLY   A 1 382 ? 12.047  -47.235 84.556  1.00 28.09  ? 382 GLY   A HA3  1 
ATOM   5531  N N    . SER   A 1 383 ? 14.947  -47.467 84.687  1.00 29.26  ? 383 SER   A N    1 
ATOM   5532  C CA   . SER   A 1 383 ? 16.169  -47.489 85.493  1.00 29.91  ? 383 SER   A CA   1 
ATOM   5533  C C    . SER   A 1 383 ? 16.696  -46.095 85.787  1.00 29.15  ? 383 SER   A C    1 
ATOM   5534  O O    . SER   A 1 383 ? 17.354  -45.880 86.810  1.00 27.66  ? 383 SER   A O    1 
ATOM   5535  C CB   . SER   A 1 383 ? 17.242  -48.274 84.752  1.00 26.84  ? 383 SER   A CB   1 
ATOM   5536  O OG   . SER   A 1 383 ? 16.855  -49.625 84.679  1.00 40.43  ? 383 SER   A OG   1 
ATOM   5537  H H    . SER   A 1 383 ? 14.957  -47.989 84.004  1.00 35.29  ? 383 SER   A H    1 
ATOM   5538  H HA   . SER   A 1 383 ? 15.969  -47.921 86.338  1.00 36.07  ? 383 SER   A HA   1 
ATOM   5539  H HB2  . SER   A 1 383 ? 17.342  -47.918 83.855  1.00 32.38  ? 383 SER   A HB2  1 
ATOM   5540  H HB3  . SER   A 1 383 ? 18.083  -48.204 85.231  1.00 32.38  ? 383 SER   A HB3  1 
ATOM   5541  H HG   . SER   A 1 383 ? 17.497  -50.094 84.406  1.00 48.69  ? 383 SER   A HG   1 
ATOM   5542  N N    . GLN   A 1 384 ? 16.414  -45.132 84.898  1.00 23.83  ? 384 GLN   A N    1 
ATOM   5543  C CA   . GLN   A 1 384 ? 17.007  -43.803 84.993  1.00 23.78  ? 384 GLN   A CA   1 
ATOM   5544  C C    . GLN   A 1 384 ? 16.458  -42.979 86.149  1.00 20.55  ? 384 GLN   A C    1 
ATOM   5545  O O    . GLN   A 1 384 ? 16.999  -41.903 86.418  1.00 23.14  ? 384 GLN   A O    1 
ATOM   5546  C CB   . GLN   A 1 384 ? 16.785  -43.047 83.685  1.00 27.06  ? 384 GLN   A CB   1 
ATOM   5547  C CG   . GLN   A 1 384 ? 17.452  -43.676 82.516  1.00 22.77  ? 384 GLN   A CG   1 
ATOM   5548  C CD   . GLN   A 1 384 ? 18.937  -43.689 82.688  1.00 23.67  ? 384 GLN   A CD   1 
ATOM   5549  O OE1  . GLN   A 1 384 ? 19.519  -42.712 83.156  1.00 21.18  ? 384 GLN   A OE1  1 
ATOM   5550  N NE2  . GLN   A 1 384 ? 19.572  -44.789 82.304  1.00 28.45  ? 384 GLN   A NE2  1 
ATOM   5551  H H    . GLN   A 1 384 ? 15.880  -45.228 84.231  1.00 28.77  ? 384 GLN   A H    1 
ATOM   5552  H HA   . GLN   A 1 384 ? 17.961  -43.906 85.136  1.00 28.71  ? 384 GLN   A HA   1 
ATOM   5553  H HB2  . GLN   A 1 384 ? 15.834  -43.013 83.502  1.00 32.65  ? 384 GLN   A HB2  1 
ATOM   5554  H HB3  . GLN   A 1 384 ? 17.138  -42.149 83.780  1.00 32.65  ? 384 GLN   A HB3  1 
ATOM   5555  H HG2  . GLN   A 1 384 ? 17.145  -44.592 82.424  1.00 27.50  ? 384 GLN   A HG2  1 
ATOM   5556  H HG3  . GLN   A 1 384 ? 17.240  -43.173 81.715  1.00 27.50  ? 384 GLN   A HG3  1 
ATOM   5557  H HE21 . GLN   A 1 384 ? 19.129  -45.448 81.975  1.00 34.32  ? 384 GLN   A HE21 1 
ATOM   5558  H HE22 . GLN   A 1 384 ? 20.426  -44.842 82.383  1.00 34.32  ? 384 GLN   A HE22 1 
ATOM   5559  N N    . LEU   A 1 385 ? 15.405  -43.436 86.831  1.00 23.96  ? 385 LEU   A N    1 
ATOM   5560  C CA   . LEU   A 1 385 ? 14.976  -42.734 88.032  1.00 25.21  ? 385 LEU   A CA   1 
ATOM   5561  C C    . LEU   A 1 385 ? 16.105  -42.667 89.040  1.00 23.45  ? 385 LEU   A C    1 
ATOM   5562  O O    . LEU   A 1 385 ? 16.124  -41.789 89.916  1.00 27.90  ? 385 LEU   A O    1 
ATOM   5563  C CB   . LEU   A 1 385 ? 13.812  -43.429 88.711  1.00 29.73  ? 385 LEU   A CB   1 
ATOM   5564  C CG   . LEU   A 1 385 ? 12.390  -43.159 88.261  1.00 40.25  ? 385 LEU   A CG   1 
ATOM   5565  C CD1  . LEU   A 1 385 ? 11.600  -44.378 88.673  1.00 42.46  ? 385 LEU   A CD1  1 
ATOM   5566  C CD2  . LEU   A 1 385 ? 11.791  -41.886 88.862  1.00 38.71  ? 385 LEU   A CD2  1 
ATOM   5567  H H    . LEU   A 1 385 ? 14.939  -44.129 86.624  1.00 28.93  ? 385 LEU   A H    1 
ATOM   5568  H HA   . LEU   A 1 385 ? 14.690  -41.848 87.758  1.00 30.43  ? 385 LEU   A HA   1 
ATOM   5569  H HB2  . LEU   A 1 385 ? 13.950  -44.383 88.607  1.00 35.85  ? 385 LEU   A HB2  1 
ATOM   5570  H HB3  . LEU   A 1 385 ? 13.846  -43.189 89.651  1.00 35.85  ? 385 LEU   A HB3  1 
ATOM   5571  H HG   . LEU   A 1 385 ? 12.358  -43.005 87.304  1.00 48.48  ? 385 LEU   A HG   1 
ATOM   5572  H HD11 . LEU   A 1 385 ? 10.666  -44.239 88.450  1.00 51.13  ? 385 LEU   A HD11 1 
ATOM   5573  H HD12 . LEU   A 1 385 ? 11.942  -45.151 88.198  1.00 51.13  ? 385 LEU   A HD12 1 
ATOM   5574  H HD13 . LEU   A 1 385 ? 11.697  -44.508 89.629  1.00 51.13  ? 385 LEU   A HD13 1 
ATOM   5575  H HD21 . LEU   A 1 385 ? 10.879  -41.786 88.545  1.00 46.63  ? 385 LEU   A HD21 1 
ATOM   5576  H HD22 . LEU   A 1 385 ? 11.799  -41.960 89.829  1.00 46.63  ? 385 LEU   A HD22 1 
ATOM   5577  H HD23 . LEU   A 1 385 ? 12.323  -41.125 88.584  1.00 46.63  ? 385 LEU   A HD23 1 
ATOM   5578  N N    . ALA   A 1 386 ? 17.031  -43.616 88.948  1.00 23.27  ? 386 ALA   A N    1 
ATOM   5579  C CA   . ALA   A 1 386 ? 18.146  -43.667 89.878  1.00 24.84  ? 386 ALA   A CA   1 
ATOM   5580  C C    . ALA   A 1 386 ? 18.811  -42.305 90.041  1.00 24.75  ? 386 ALA   A C    1 
ATOM   5581  O O    . ALA   A 1 386 ? 19.097  -41.869 91.167  1.00 22.52  ? 386 ALA   A O    1 
ATOM   5582  C CB   . ALA   A 1 386 ? 19.151  -44.702 89.387  1.00 23.50  ? 386 ALA   A CB   1 
ATOM   5583  H H    . ALA   A 1 386 ? 17.035  -44.241 88.357  1.00 28.11  ? 386 ALA   A H    1 
ATOM   5584  H HA   . ALA   A 1 386 ? 17.820  -43.932 90.752  1.00 29.98  ? 386 ALA   A HA   1 
ATOM   5585  H HB1  . ALA   A 1 386 ? 19.948  -44.653 89.937  1.00 28.38  ? 386 ALA   A HB1  1 
ATOM   5586  H HB2  . ALA   A 1 386 ? 18.754  -45.584 89.457  1.00 28.38  ? 386 ALA   A HB2  1 
ATOM   5587  H HB3  . ALA   A 1 386 ? 19.374  -44.511 88.463  1.00 28.38  ? 386 ALA   A HB3  1 
ATOM   5588  N N    . TRP   A 1 387 ? 19.051  -41.620 88.923  1.00 25.31  ? 387 TRP   A N    1 
ATOM   5589  C CA   . TRP   A 1 387 ? 19.848  -40.405 88.926  1.00 23.74  ? 387 TRP   A CA   1 
ATOM   5590  C C    . TRP   A 1 387 ? 19.195  -39.272 89.686  1.00 26.51  ? 387 TRP   A C    1 
ATOM   5591  O O    . TRP   A 1 387 ? 19.908  -38.404 90.213  1.00 25.31  ? 387 TRP   A O    1 
ATOM   5592  C CB   . TRP   A 1 387 ? 20.095  -39.953 87.499  1.00 27.50  ? 387 TRP   A CB   1 
ATOM   5593  C CG   . TRP   A 1 387 ? 20.979  -40.863 86.738  1.00 26.00  ? 387 TRP   A CG   1 
ATOM   5594  C CD1  . TRP   A 1 387 ? 20.623  -41.631 85.672  1.00 29.67  ? 387 TRP   A CD1  1 
ATOM   5595  C CD2  . TRP   A 1 387 ? 22.380  -41.118 86.971  1.00 30.32  ? 387 TRP   A CD2  1 
ATOM   5596  N NE1  . TRP   A 1 387 ? 21.713  -42.337 85.210  1.00 28.40  ? 387 TRP   A NE1  1 
ATOM   5597  C CE2  . TRP   A 1 387 ? 22.802  -42.041 85.988  1.00 28.99  ? 387 TRP   A CE2  1 
ATOM   5598  C CE3  . TRP   A 1 387 ? 23.317  -40.644 87.899  1.00 28.55  ? 387 TRP   A CE3  1 
ATOM   5599  C CZ2  . TRP   A 1 387 ? 24.116  -42.512 85.917  1.00 31.67  ? 387 TRP   A CZ2  1 
ATOM   5600  C CZ3  . TRP   A 1 387 ? 24.619  -41.106 87.823  1.00 30.15  ? 387 TRP   A CZ3  1 
ATOM   5601  C CH2  . TRP   A 1 387 ? 25.008  -42.024 86.838  1.00 34.86  ? 387 TRP   A CH2  1 
ATOM   5602  H H    . TRP   A 1 387 ? 18.760  -41.842 88.145  1.00 30.55  ? 387 TRP   A H    1 
ATOM   5603  H HA   . TRP   A 1 387 ? 20.691  -40.611 89.359  1.00 28.66  ? 387 TRP   A HA   1 
ATOM   5604  H HB2  . TRP   A 1 387 ? 19.245  -39.906 87.033  1.00 33.18  ? 387 TRP   A HB2  1 
ATOM   5605  H HB3  . TRP   A 1 387 ? 20.513  -39.078 87.516  1.00 33.18  ? 387 TRP   A HB3  1 
ATOM   5606  H HD1  . TRP   A 1 387 ? 19.768  -41.673 85.308  1.00 35.79  ? 387 TRP   A HD1  1 
ATOM   5607  H HE1  . TRP   A 1 387 ? 21.710  -42.878 84.541  1.00 34.26  ? 387 TRP   A HE1  1 
ATOM   5608  H HE3  . TRP   A 1 387 ? 23.068  -40.032 88.553  1.00 34.44  ? 387 TRP   A HE3  1 
ATOM   5609  H HZ2  . TRP   A 1 387 ? 24.375  -43.131 85.272  1.00 38.18  ? 387 TRP   A HZ2  1 
ATOM   5610  H HZ3  . TRP   A 1 387 ? 25.248  -40.801 88.436  1.00 36.35  ? 387 TRP   A HZ3  1 
ATOM   5611  H HH2  . TRP   A 1 387 ? 25.892  -42.310 86.808  1.00 42.01  ? 387 TRP   A HH2  1 
ATOM   5612  N N    . ILE   A 1 388 ? 17.854  -39.229 89.723  1.00 21.89  ? 388 ILE   A N    1 
ATOM   5613  C CA   . ILE   A 1 388 ? 17.153  -38.139 90.386  1.00 20.89  ? 388 ILE   A CA   1 
ATOM   5614  C C    . ILE   A 1 388 ? 16.674  -38.528 91.778  1.00 23.70  ? 388 ILE   A C    1 
ATOM   5615  O O    . ILE   A 1 388 ? 16.094  -37.687 92.496  1.00 22.11  ? 388 ILE   A O    1 
ATOM   5616  C CB   . ILE   A 1 388 ? 15.974  -37.633 89.540  1.00 23.57  ? 388 ILE   A CB   1 
ATOM   5617  C CG1  . ILE   A 1 388 ? 14.986  -38.757 89.194  1.00 22.19  ? 388 ILE   A CG1  1 
ATOM   5618  C CG2  . ILE   A 1 388 ? 16.476  -37.041 88.259  1.00 22.16  ? 388 ILE   A CG2  1 
ATOM   5619  C CD1  . ILE   A 1 388 ? 14.107  -39.213 90.347  1.00 24.53  ? 388 ILE   A CD1  1 
ATOM   5620  H H    . ILE   A 1 388 ? 17.339  -39.820 89.370  1.00 26.45  ? 388 ILE   A H    1 
ATOM   5621  H HA   . ILE   A 1 388 ? 17.776  -37.403 90.488  1.00 25.24  ? 388 ILE   A HA   1 
ATOM   5622  H HB   . ILE   A 1 388 ? 15.515  -36.966 90.074  1.00 28.46  ? 388 ILE   A HB   1 
ATOM   5623  H HG12 . ILE   A 1 388 ? 14.399  -38.444 88.487  1.00 26.81  ? 388 ILE   A HG12 1 
ATOM   5624  H HG13 . ILE   A 1 388 ? 15.490  -39.527 88.889  1.00 26.81  ? 388 ILE   A HG13 1 
ATOM   5625  H HG21 . ILE   A 1 388 ? 15.721  -36.720 87.742  1.00 26.76  ? 388 ILE   A HG21 1 
ATOM   5626  H HG22 . ILE   A 1 388 ? 17.074  -36.305 88.464  1.00 26.76  ? 388 ILE   A HG22 1 
ATOM   5627  H HG23 . ILE   A 1 388 ? 16.951  -37.724 87.760  1.00 26.76  ? 388 ILE   A HG23 1 
ATOM   5628  H HD11 . ILE   A 1 388 ? 13.260  -39.527 89.994  1.00 29.61  ? 388 ILE   A HD11 1 
ATOM   5629  H HD12 . ILE   A 1 388 ? 14.555  -39.932 90.820  1.00 29.61  ? 388 ILE   A HD12 1 
ATOM   5630  H HD13 . ILE   A 1 388 ? 13.959  -38.465 90.947  1.00 29.61  ? 388 ILE   A HD13 1 
ATOM   5631  N N    . SER   A 1 389 ? 16.937  -39.768 92.193  1.00 23.26  ? 389 SER   A N    1 
ATOM   5632  C CA   . SER   A 1 389 ? 16.443  -40.294 93.462  1.00 20.91  ? 389 SER   A CA   1 
ATOM   5633  C C    . SER   A 1 389 ? 17.104  -39.655 94.676  1.00 23.21  ? 389 SER   A C    1 
ATOM   5634  O O    . SER   A 1 389 ? 16.477  -39.549 95.732  1.00 23.46  ? 389 SER   A O    1 
ATOM   5635  C CB   . SER   A 1 389 ? 16.677  -41.811 93.508  1.00 22.56  ? 389 SER   A CB   1 
ATOM   5636  O OG   . SER   A 1 389 ? 18.073  -42.117 93.494  1.00 23.33  ? 389 SER   A OG   1 
ATOM   5637  H H    . SER   A 1 389 ? 17.408  -40.335 91.750  1.00 28.09  ? 389 SER   A H    1 
ATOM   5638  H HA   . SER   A 1 389 ? 15.493  -40.102 93.512  1.00 25.26  ? 389 SER   A HA   1 
ATOM   5639  H HB2  . SER   A 1 389 ? 16.285  -42.166 94.321  1.00 27.25  ? 389 SER   A HB2  1 
ATOM   5640  H HB3  . SER   A 1 389 ? 16.258  -42.218 92.733  1.00 27.25  ? 389 SER   A HB3  1 
ATOM   5641  H HG   . SER   A 1 389 ? 18.399  -41.938 92.741  1.00 28.18  ? 389 SER   A HG   1 
ATOM   5642  N N    . MET   A 1 390 ? 18.378  -39.284 94.575  1.00 23.92  ? 390 MET   A N    1 
ATOM   5643  C CA   . MET   A 1 390 ? 19.108  -38.879 95.768  1.00 24.86  ? 390 MET   A CA   1 
ATOM   5644  C C    . MET   A 1 390 ? 18.497  -37.625 96.363  1.00 25.88  ? 390 MET   A C    1 
ATOM   5645  O O    . MET   A 1 390 ? 18.254  -37.550 97.573  1.00 25.93  ? 390 MET   A O    1 
ATOM   5646  C CB   . MET   A 1 390 ? 20.578  -38.645 95.421  1.00 25.57  ? 390 MET   A CB   1 
ATOM   5647  C CG   . MET   A 1 390 ? 21.382  -39.930 95.080  1.00 26.12  ? 390 MET   A CG   1 
ATOM   5648  S SD   . MET   A 1 390 ? 21.206  -40.315 93.322  1.00 28.39  ? 390 MET   A SD   1 
ATOM   5649  C CE   . MET   A 1 390 ? 22.297  -39.008 92.752  1.00 27.34  ? 390 MET   A CE   1 
ATOM   5650  H H    . MET   A 1 390 ? 18.830  -39.259 93.845  1.00 28.88  ? 390 MET   A H    1 
ATOM   5651  H HA   . MET   A 1 390 ? 19.067  -39.595 96.422  1.00 30.01  ? 390 MET   A HA   1 
ATOM   5652  H HB2  . MET   A 1 390 ? 20.622  -38.060 94.648  1.00 30.86  ? 390 MET   A HB2  1 
ATOM   5653  H HB3  . MET   A 1 390 ? 21.010  -38.224 96.181  1.00 30.86  ? 390 MET   A HB3  1 
ATOM   5654  H HG2  . MET   A 1 390 ? 22.321  -39.790 95.277  1.00 31.52  ? 390 MET   A HG2  1 
ATOM   5655  H HG3  . MET   A 1 390 ? 21.042  -40.675 95.599  1.00 31.52  ? 390 MET   A HG3  1 
ATOM   5656  H HE1  . MET   A 1 390 ? 22.343  -39.035 91.784  1.00 32.99  ? 390 MET   A HE1  1 
ATOM   5657  H HE2  . MET   A 1 390 ? 21.944  -38.153 93.043  1.00 32.99  ? 390 MET   A HE2  1 
ATOM   5658  H HE3  . MET   A 1 390 ? 23.180  -39.147 93.129  1.00 32.99  ? 390 MET   A HE3  1 
ATOM   5659  N N    . ALA   A 1 391 ? 18.224  -36.626 95.516  1.00 22.42  ? 391 ALA   A N    1 
ATOM   5660  C CA   . ALA   A 1 391 ? 17.766  -35.347 96.038  1.00 22.09  ? 391 ALA   A CA   1 
ATOM   5661  C C    . ALA   A 1 391 ? 16.290  -35.395 96.400  1.00 25.05  ? 391 ALA   A C    1 
ATOM   5662  O O    . ALA   A 1 391 ? 15.861  -34.751 97.361  1.00 22.24  ? 391 ALA   A O    1 
ATOM   5663  C CB   . ALA   A 1 391 ? 18.031  -34.221 95.024  1.00 20.41  ? 391 ALA   A CB   1 
ATOM   5664  H H    . ALA   A 1 391 ? 18.296  -36.667 94.660  1.00 27.08  ? 391 ALA   A H    1 
ATOM   5665  H HA   . ALA   A 1 391 ? 18.271  -35.134 96.838  1.00 26.69  ? 391 ALA   A HA   1 
ATOM   5666  H HB1  . ALA   A 1 391 ? 17.665  -33.392 95.370  1.00 24.66  ? 391 ALA   A HB1  1 
ATOM   5667  H HB2  . ALA   A 1 391 ? 18.988  -34.132 94.893  1.00 24.66  ? 391 ALA   A HB2  1 
ATOM   5668  H HB3  . ALA   A 1 391 ? 17.602  -34.446 94.183  1.00 24.66  ? 391 ALA   A HB3  1 
ATOM   5669  N N    . THR   A 1 392 ? 15.484  -36.134 95.650  1.00 22.04  ? 392 THR   A N    1 
ATOM   5670  C CA   . THR   A 1 392 ? 14.070  -36.186 95.994  1.00 20.31  ? 392 THR   A CA   1 
ATOM   5671  C C    . THR   A 1 392 ? 13.870  -36.899 97.314  1.00 21.91  ? 392 THR   A C    1 
ATOM   5672  O O    . THR   A 1 392 ? 13.218  -36.373 98.221  1.00 23.07  ? 392 THR   A O    1 
ATOM   5673  C CB   . THR   A 1 392 ? 13.290  -36.905 94.901  1.00 24.31  ? 392 THR   A CB   1 
ATOM   5674  O OG1  . THR   A 1 392 ? 13.330  -36.128 93.699  1.00 23.45  ? 392 THR   A OG1  1 
ATOM   5675  C CG2  . THR   A 1 392 ? 11.841  -37.159 95.362  1.00 29.06  ? 392 THR   A CG2  1 
ATOM   5676  H H    . THR   A 1 392 ? 15.721  -36.597 94.965  1.00 26.63  ? 392 THR   A H    1 
ATOM   5677  H HA   . THR   A 1 392 ? 13.733  -35.279 96.067  1.00 24.55  ? 392 THR   A HA   1 
ATOM   5678  H HB   . THR   A 1 392 ? 13.685  -37.770 94.713  1.00 29.36  ? 392 THR   A HB   1 
ATOM   5679  H HG1  . THR   A 1 392 ? 12.851  -35.443 93.784  1.00 28.32  ? 392 THR   A HG1  1 
ATOM   5680  H HG21 . THR   A 1 392 ? 11.256  -37.236 94.591  1.00 35.05  ? 392 THR   A HG21 1 
ATOM   5681  H HG22 . THR   A 1 392 ? 11.795  -37.980 95.875  1.00 35.05  ? 392 THR   A HG22 1 
ATOM   5682  H HG23 . THR   A 1 392 ? 11.535  -36.423 95.916  1.00 35.05  ? 392 THR   A HG23 1 
ATOM   5683  N N    . TYR   A 1 393 ? 14.414  -38.122 97.415  1.00 23.96  ? 393 TYR   A N    1 
ATOM   5684  C CA   . TYR   A 1 393 ? 14.243  -38.961 98.597  1.00 27.29  ? 393 TYR   A CA   1 
ATOM   5685  C C    . TYR   A 1 393 ? 14.847  -38.327 99.846  1.00 28.32  ? 393 TYR   A C    1 
ATOM   5686  O O    . TYR   A 1 393 ? 14.251  -38.370 100.928 1.00 28.09  ? 393 TYR   A O    1 
ATOM   5687  C CB   . TYR   A 1 393 ? 14.897  -40.328 98.390  1.00 25.60  ? 393 TYR   A CB   1 
ATOM   5688  C CG   . TYR   A 1 393 ? 14.570  -41.327 99.490  1.00 22.78  ? 393 TYR   A CG   1 
ATOM   5689  C CD1  . TYR   A 1 393 ? 13.257  -41.614 99.814  1.00 23.20  ? 393 TYR   A CD1  1 
ATOM   5690  C CD2  . TYR   A 1 393 ? 15.565  -41.990 100.186 1.00 24.32  ? 393 TYR   A CD2  1 
ATOM   5691  C CE1  . TYR   A 1 393 ? 12.946  -42.527 100.780 1.00 22.77  ? 393 TYR   A CE1  1 
ATOM   5692  C CE2  . TYR   A 1 393 ? 15.261  -42.895 101.177 1.00 24.24  ? 393 TYR   A CE2  1 
ATOM   5693  C CZ   . TYR   A 1 393 ? 13.944  -43.167 101.468 1.00 25.02  ? 393 TYR   A CZ   1 
ATOM   5694  O OH   . TYR   A 1 393 ? 13.605  -44.093 102.455 1.00 26.07  ? 393 TYR   A OH   1 
ATOM   5695  H H    . TYR   A 1 393 ? 14.892  -38.490 96.802  1.00 28.93  ? 393 TYR   A H    1 
ATOM   5696  H HA   . TYR   A 1 393 ? 13.288  -39.072 98.724  1.00 32.93  ? 393 TYR   A HA   1 
ATOM   5697  H HB2  . TYR   A 1 393 ? 14.587  -40.700 97.549  1.00 30.90  ? 393 TYR   A HB2  1 
ATOM   5698  H HB3  . TYR   A 1 393 ? 15.860  -40.215 98.368  1.00 30.90  ? 393 TYR   A HB3  1 
ATOM   5699  H HD1  . TYR   A 1 393 ? 12.571  -41.176 99.364  1.00 28.02  ? 393 TYR   A HD1  1 
ATOM   5700  H HD2  . TYR   A 1 393 ? 16.456  -41.822 99.980  1.00 29.36  ? 393 TYR   A HD2  1 
ATOM   5701  H HE1  . TYR   A 1 393 ? 12.056  -42.714 100.972 1.00 27.50  ? 393 TYR   A HE1  1 
ATOM   5702  H HE2  . TYR   A 1 393 ? 15.942  -43.321 101.647 1.00 29.27  ? 393 TYR   A HE2  1 
ATOM   5703  H HH   . TYR   A 1 393 ? 12.794  -44.303 102.387 1.00 31.46  ? 393 TYR   A HH   1 
ATOM   5704  N N    . CYS   A 1 394 ? 16.063  -37.792 99.735  1.00 23.39  ? 394 CYS   A N    1 
ATOM   5705  C CA   . CYS   A 1 394 ? 16.762  -37.310 100.913 1.00 26.26  ? 394 CYS   A CA   1 
ATOM   5706  C C    . CYS   A 1 394 ? 16.567  -35.827 101.142 1.00 28.76  ? 394 CYS   A C    1 
ATOM   5707  O O    . CYS   A 1 394 ? 17.066  -35.310 102.144 1.00 32.03  ? 394 CYS   A O    1 
ATOM   5708  C CB   . CYS   A 1 394 ? 18.235  -37.655 100.800 1.00 25.17  ? 394 CYS   A CB   1 
ATOM   5709  S SG   . CYS   A 1 394 ? 18.435  -39.423 101.127 1.00 28.17  ? 394 CYS   A SG   1 
ATOM   5710  H H    . CYS   A 1 394 ? 16.493  -37.701 98.996  1.00 28.24  ? 394 CYS   A H    1 
ATOM   5711  H HA   . CYS   A 1 394 ? 16.419  -37.759 101.701 1.00 31.69  ? 394 CYS   A HA   1 
ATOM   5712  H HB2  . CYS   A 1 394 ? 18.555  -37.458 99.906  1.00 30.39  ? 394 CYS   A HB2  1 
ATOM   5713  H HB3  . CYS   A 1 394 ? 18.745  -37.150 101.453 1.00 30.39  ? 394 CYS   A HB3  1 
ATOM   5714  H HG   . CYS   A 1 394 ? 19.591  -39.717 100.996 1.00 33.98  ? 394 CYS   A HG   1 
ATOM   5715  N N    . GLY   A 1 395 ? 15.840  -35.142 100.242 1.00 26.04  ? 395 GLY   A N    1 
ATOM   5716  C CA   . GLY   A 1 395 ? 15.398  -33.775 100.433 1.00 21.98  ? 395 GLY   A CA   1 
ATOM   5717  C C    . GLY   A 1 395 ? 16.267  -32.688 99.843  1.00 20.72  ? 395 GLY   A C    1 
ATOM   5718  O O    . GLY   A 1 395 ? 15.828  -31.536 99.806  1.00 24.52  ? 395 GLY   A O    1 
ATOM   5719  H H    . GLY   A 1 395 ? 15.587  -35.471 99.489  1.00 31.43  ? 395 GLY   A H    1 
ATOM   5720  H HA2  . GLY   A 1 395 ? 14.517  -33.684 100.039 1.00 26.55  ? 395 GLY   A HA2  1 
ATOM   5721  H HA3  . GLY   A 1 395 ? 15.337  -33.608 101.387 1.00 26.55  ? 395 GLY   A HA3  1 
ATOM   5722  N N    . MET   A 1 396 ? 17.490  -32.997 99.414  1.00 21.83  ? 396 MET   A N    1 
ATOM   5723  C CA   . MET   A 1 396 ? 18.467  -31.967 99.092  1.00 25.43  ? 396 MET   A CA   1 
ATOM   5724  C C    . MET   A 1 396 ? 17.998  -31.141 97.908  1.00 23.76  ? 396 MET   A C    1 
ATOM   5725  O O    . MET   A 1 396 ? 17.292  -31.662 97.035  1.00 26.22  ? 396 MET   A O    1 
ATOM   5726  C CB   . MET   A 1 396 ? 19.820  -32.569 98.695  1.00 26.27  ? 396 MET   A CB   1 
ATOM   5727  C CG   . MET   A 1 396 ? 20.634  -33.157 99.809  1.00 33.94  ? 396 MET   A CG   1 
ATOM   5728  S SD   . MET   A 1 396 ? 20.223  -34.878 100.040 1.00 27.53  ? 396 MET   A SD   1 
ATOM   5729  C CE   . MET   A 1 396 ? 21.084  -35.597 98.623  1.00 24.55  ? 396 MET   A CE   1 
ATOM   5730  H H    . MET   A 1 396 ? 17.778  -33.800 99.302  1.00 26.38  ? 396 MET   A H    1 
ATOM   5731  H HA   . MET   A 1 396 ? 18.576  -31.422 99.887  1.00 30.70  ? 396 MET   A HA   1 
ATOM   5732  H HB2  . MET   A 1 396 ? 19.659  -33.278 98.054  1.00 31.70  ? 396 MET   A HB2  1 
ATOM   5733  H HB3  . MET   A 1 396 ? 20.355  -31.869 98.289  1.00 31.70  ? 396 MET   A HB3  1 
ATOM   5734  H HG2  . MET   A 1 396 ? 21.577  -33.090 99.592  1.00 40.91  ? 396 MET   A HG2  1 
ATOM   5735  H HG3  . MET   A 1 396 ? 20.449  -32.681 100.633 1.00 40.91  ? 396 MET   A HG3  1 
ATOM   5736  H HE1  . MET   A 1 396 ? 20.950  -36.557 98.626  1.00 29.64  ? 396 MET   A HE1  1 
ATOM   5737  H HE2  . MET   A 1 396 ? 20.723  -35.215 97.808  1.00 29.64  ? 396 MET   A HE2  1 
ATOM   5738  H HE3  . MET   A 1 396 ? 22.030  -35.394 98.693  1.00 29.64  ? 396 MET   A HE3  1 
ATOM   5739  N N    . PRO   A 1 397 ? 18.441  -29.882 97.814  1.00 23.48  ? 397 PRO   A N    1 
ATOM   5740  C CA   . PRO   A 1 397 ? 18.233  -29.111 96.578  1.00 25.12  ? 397 PRO   A CA   1 
ATOM   5741  C C    . PRO   A 1 397 ? 19.123  -29.637 95.475  1.00 21.55  ? 397 PRO   A C    1 
ATOM   5742  O O    . PRO   A 1 397 ? 20.213  -30.149 95.731  1.00 26.37  ? 397 PRO   A O    1 
ATOM   5743  C CB   . PRO   A 1 397 ? 18.642  -27.692 96.968  1.00 26.05  ? 397 PRO   A CB   1 
ATOM   5744  C CG   . PRO   A 1 397 ? 19.699  -27.922 98.041  1.00 29.61  ? 397 PRO   A CG   1 
ATOM   5745  C CD   . PRO   A 1 397 ? 19.351  -29.201 98.750  1.00 29.80  ? 397 PRO   A CD   1 
ATOM   5746  H HA   . PRO   A 1 397 ? 17.302  -29.121 96.307  1.00 30.33  ? 397 PRO   A HA   1 
ATOM   5747  H HB2  . PRO   A 1 397 ? 19.011  -27.224 96.202  1.00 31.44  ? 397 PRO   A HB2  1 
ATOM   5748  H HB3  . PRO   A 1 397 ? 17.881  -27.205 97.319  1.00 31.44  ? 397 PRO   A HB3  1 
ATOM   5749  H HG2  . PRO   A 1 397 ? 20.571  -27.995 97.622  1.00 35.72  ? 397 PRO   A HG2  1 
ATOM   5750  H HG3  . PRO   A 1 397 ? 19.692  -27.178 98.664  1.00 35.72  ? 397 PRO   A HG3  1 
ATOM   5751  H HD2  . PRO   A 1 397 ? 20.146  -29.735 98.907  1.00 35.94  ? 397 PRO   A HD2  1 
ATOM   5752  H HD3  . PRO   A 1 397 ? 18.905  -29.017 99.592  1.00 35.94  ? 397 PRO   A HD3  1 
ATOM   5753  N N    . ALA   A 1 398 ? 18.657  -29.501 94.234  1.00 21.37  ? 398 ALA   A N    1 
ATOM   5754  C CA   . ALA   A 1 398 ? 19.412  -30.038 93.114  1.00 22.02  ? 398 ALA   A CA   1 
ATOM   5755  C C    . ALA   A 1 398 ? 19.098  -29.232 91.873  1.00 24.76  ? 398 ALA   A C    1 
ATOM   5756  O O    . ALA   A 1 398 ? 17.937  -29.141 91.453  1.00 21.65  ? 398 ALA   A O    1 
ATOM   5757  C CB   . ALA   A 1 398 ? 19.097  -31.517 92.919  1.00 19.03  ? 398 ALA   A CB   1 
ATOM   5758  H H    . ALA   A 1 398 ? 17.921  -29.109 94.024  1.00 25.82  ? 398 ALA   A H    1 
ATOM   5759  H HA   . ALA   A 1 398 ? 20.363  -29.948 93.283  1.00 26.61  ? 398 ALA   A HA   1 
ATOM   5760  H HB1  . ALA   A 1 398 ? 19.634  -31.860 92.188  1.00 23.01  ? 398 ALA   A HB1  1 
ATOM   5761  H HB2  . ALA   A 1 398 ? 19.306  -31.995 93.737  1.00 23.01  ? 398 ALA   A HB2  1 
ATOM   5762  H HB3  . ALA   A 1 398 ? 18.154  -31.614 92.711  1.00 23.01  ? 398 ALA   A HB3  1 
ATOM   5763  N N    . LEU   A 1 399 ? 20.139  -28.625 91.328  1.00 20.49  ? 399 LEU   A N    1 
ATOM   5764  C CA   . LEU   A 1 399 ? 20.045  -27.821 90.132  1.00 23.58  ? 399 LEU   A CA   1 
ATOM   5765  C C    . LEU   A 1 399 ? 20.289  -28.706 88.921  1.00 22.21  ? 399 LEU   A C    1 
ATOM   5766  O O    . LEU   A 1 399 ? 21.141  -29.602 88.956  1.00 23.25  ? 399 LEU   A O    1 
ATOM   5767  C CB   . LEU   A 1 399 ? 21.086  -26.688 90.167  1.00 19.62  ? 399 LEU   A CB   1 
ATOM   5768  C CG   . LEU   A 1 399 ? 21.265  -25.830 88.911  1.00 31.42  ? 399 LEU   A CG   1 
ATOM   5769  C CD1  . LEU   A 1 399 ? 20.059  -24.916 88.772  1.00 26.93  ? 399 LEU   A CD1  1 
ATOM   5770  C CD2  . LEU   A 1 399 ? 22.570  -25.019 88.952  1.00 29.84  ? 399 LEU   A CD2  1 
ATOM   5771  H H    . LEU   A 1 399 ? 20.937  -28.666 91.647  1.00 24.76  ? 399 LEU   A H    1 
ATOM   5772  H HA   . LEU   A 1 399 ? 19.165  -27.420 90.062  1.00 28.47  ? 399 LEU   A HA   1 
ATOM   5773  H HB2  . LEU   A 1 399 ? 20.838  -26.083 90.883  1.00 23.73  ? 399 LEU   A HB2  1 
ATOM   5774  H HB3  . LEU   A 1 399 ? 21.950  -27.088 90.355  1.00 23.73  ? 399 LEU   A HB3  1 
ATOM   5775  H HG   . LEU   A 1 399 ? 21.329  -26.404 88.132  1.00 37.88  ? 399 LEU   A HG   1 
ATOM   5776  H HD11 . LEU   A 1 399 ? 20.188  -24.338 88.004  1.00 32.49  ? 399 LEU   A HD11 1 
ATOM   5777  H HD12 . LEU   A 1 399 ? 19.265  -25.459 88.648  1.00 32.49  ? 399 LEU   A HD12 1 
ATOM   5778  H HD13 . LEU   A 1 399 ? 19.974  -24.382 89.577  1.00 32.49  ? 399 LEU   A HD13 1 
ATOM   5779  H HD21 . LEU   A 1 399 ? 22.635  -24.484 88.145  1.00 35.99  ? 399 LEU   A HD21 1 
ATOM   5780  H HD22 . LEU   A 1 399 ? 22.559  -24.441 89.731  1.00 35.99  ? 399 LEU   A HD22 1 
ATOM   5781  H HD23 . LEU   A 1 399 ? 23.321  -25.631 89.005  1.00 35.99  ? 399 LEU   A HD23 1 
ATOM   5782  N N    . SER   A 1 400 ? 19.529  -28.454 87.857  1.00 21.45  ? 400 SER   A N    1 
ATOM   5783  C CA   . SER   A 1 400 ? 19.840  -28.930 86.516  1.00 21.13  ? 400 SER   A CA   1 
ATOM   5784  C C    . SER   A 1 400 ? 20.205  -27.728 85.657  1.00 20.59  ? 400 SER   A C    1 
ATOM   5785  O O    . SER   A 1 400 ? 19.385  -26.830 85.487  1.00 24.63  ? 400 SER   A O    1 
ATOM   5786  C CB   . SER   A 1 400 ? 18.647  -29.637 85.888  1.00 25.15  ? 400 SER   A CB   1 
ATOM   5787  O OG   . SER   A 1 400 ? 18.883  -29.891 84.518  1.00 25.24  ? 400 SER   A OG   1 
ATOM   5788  H H    . SER   A 1 400 ? 18.803  -27.994 87.891  1.00 25.91  ? 400 SER   A H    1 
ATOM   5789  H HA   . SER   A 1 400 ? 20.586  -29.548 86.565  1.00 25.53  ? 400 SER   A HA   1 
ATOM   5790  H HB2  . SER   A 1 400 ? 18.501  -30.480 86.346  1.00 30.35  ? 400 SER   A HB2  1 
ATOM   5791  H HB3  . SER   A 1 400 ? 17.863  -29.072 85.974  1.00 30.35  ? 400 SER   A HB3  1 
ATOM   5792  H HG   . SER   A 1 400 ? 18.393  -30.519 84.253  1.00 30.46  ? 400 SER   A HG   1 
ATOM   5793  N N    . MET   A 1 401 ? 21.416  -27.704 85.121  1.00 22.22  ? 401 MET   A N    1 
ATOM   5794  C CA   . MET   A 1 401 ? 21.872  -26.591 84.305  1.00 25.73  ? 401 MET   A CA   1 
ATOM   5795  C C    . MET   A 1 401 ? 22.494  -27.120 83.025  1.00 25.99  ? 401 MET   A C    1 
ATOM   5796  O O    . MET   A 1 401 ? 23.052  -28.222 83.020  1.00 28.81  ? 401 MET   A O    1 
ATOM   5797  C CB   . MET   A 1 401 ? 22.916  -25.756 85.052  1.00 27.10  ? 401 MET   A CB   1 
ATOM   5798  C CG   . MET   A 1 401 ? 24.192  -26.514 85.362  1.00 24.41  ? 401 MET   A CG   1 
ATOM   5799  S SD   . MET   A 1 401 ? 25.551  -25.452 85.890  1.00 32.22  ? 401 MET   A SD   1 
ATOM   5800  C CE   . MET   A 1 401 ? 25.962  -24.574 84.292  1.00 27.89  ? 401 MET   A CE   1 
ATOM   5801  H H    . MET   A 1 401 ? 21.998  -28.329 85.217  1.00 26.84  ? 401 MET   A H    1 
ATOM   5802  H HA   . MET   A 1 401 ? 21.119  -26.020 84.091  1.00 31.06  ? 401 MET   A HA   1 
ATOM   5803  H HB2  . MET   A 1 401 ? 23.151  -24.989 84.506  1.00 32.70  ? 401 MET   A HB2  1 
ATOM   5804  H HB3  . MET   A 1 401 ? 22.535  -25.459 85.893  1.00 32.70  ? 401 MET   A HB3  1 
ATOM   5805  H HG2  . MET   A 1 401 ? 24.015  -27.147 86.075  1.00 29.47  ? 401 MET   A HG2  1 
ATOM   5806  H HG3  . MET   A 1 401 ? 24.477  -26.986 84.564  1.00 29.47  ? 401 MET   A HG3  1 
ATOM   5807  H HE1  . MET   A 1 401 ? 26.707  -23.972 84.446  1.00 33.64  ? 401 MET   A HE1  1 
ATOM   5808  H HE2  . MET   A 1 401 ? 26.202  -25.233 83.623  1.00 33.64  ? 401 MET   A HE2  1 
ATOM   5809  H HE3  . MET   A 1 401 ? 25.186  -24.072 83.999  1.00 33.64  ? 401 MET   A HE3  1 
ATOM   5810  N N    . PRO   A 1 402 ? 22.432  -26.361 81.933  1.00 26.01  ? 402 PRO   A N    1 
ATOM   5811  C CA   . PRO   A 1 402 ? 23.016  -26.841 80.678  1.00 24.12  ? 402 PRO   A CA   1 
ATOM   5812  C C    . PRO   A 1 402 ? 24.530  -26.813 80.711  1.00 27.04  ? 402 PRO   A C    1 
ATOM   5813  O O    . PRO   A 1 402 ? 25.128  -25.819 81.118  1.00 29.61  ? 402 PRO   A O    1 
ATOM   5814  C CB   . PRO   A 1 402 ? 22.490  -25.850 79.638  1.00 24.77  ? 402 PRO   A CB   1 
ATOM   5815  C CG   . PRO   A 1 402 ? 21.963  -24.722 80.372  1.00 27.12  ? 402 PRO   A CG   1 
ATOM   5816  C CD   . PRO   A 1 402 ? 21.675  -25.109 81.753  1.00 27.01  ? 402 PRO   A CD   1 
ATOM   5817  H HA   . PRO   A 1 402 ? 22.704  -27.739 80.486  1.00 29.12  ? 402 PRO   A HA   1 
ATOM   5818  H HB2  . PRO   A 1 402 ? 23.217  -25.571 79.060  1.00 29.90  ? 402 PRO   A HB2  1 
ATOM   5819  H HB3  . PRO   A 1 402 ? 21.792  -26.272 79.113  1.00 29.90  ? 402 PRO   A HB3  1 
ATOM   5820  H HG2  . PRO   A 1 402 ? 22.623  -24.011 80.362  1.00 32.72  ? 402 PRO   A HG2  1 
ATOM   5821  H HG3  . PRO   A 1 402 ? 21.148  -24.425 79.939  1.00 32.72  ? 402 PRO   A HG3  1 
ATOM   5822  H HD2  . PRO   A 1 402 ? 21.984  -24.429 82.372  1.00 32.59  ? 402 PRO   A HD2  1 
ATOM   5823  H HD3  . PRO   A 1 402 ? 20.725  -25.261 81.876  1.00 32.59  ? 402 PRO   A HD3  1 
ATOM   5824  N N    . VAL   A 1 403 ? 25.153  -27.892 80.232  1.00 27.37  ? 403 VAL   A N    1 
ATOM   5825  C CA   . VAL   A 1 403 ? 26.605  -27.912 80.182  1.00 27.15  ? 403 VAL   A CA   1 
ATOM   5826  C C    . VAL   A 1 403 ? 27.118  -28.432 78.849  1.00 25.34  ? 403 VAL   A C    1 
ATOM   5827  O O    . VAL   A 1 403 ? 28.329  -28.426 78.622  1.00 30.73  ? 403 VAL   A O    1 
ATOM   5828  C CB   . VAL   A 1 403 ? 27.229  -28.762 81.315  1.00 29.75  ? 403 VAL   A CB   1 
ATOM   5829  C CG1  . VAL   A 1 403 ? 26.823  -28.278 82.722  1.00 29.48  ? 403 VAL   A CG1  1 
ATOM   5830  C CG2  . VAL   A 1 403 ? 26.930  -30.240 81.092  1.00 29.85  ? 403 VAL   A CG2  1 
ATOM   5831  H H    . VAL   A 1 403 ? 24.763  -28.601 79.940  1.00 33.02  ? 403 VAL   A H    1 
ATOM   5832  H HA   . VAL   A 1 403 ? 26.876  -26.986 80.280  1.00 32.76  ? 403 VAL   A HA   1 
ATOM   5833  H HB   . VAL   A 1 403 ? 28.192  -28.647 81.283  1.00 35.87  ? 403 VAL   A HB   1 
ATOM   5834  H HG11 . VAL   A 1 403 ? 27.288  -28.811 83.385  1.00 35.55  ? 403 VAL   A HG11 1 
ATOM   5835  H HG12 . VAL   A 1 403 ? 27.066  -27.344 82.817  1.00 35.55  ? 403 VAL   A HG12 1 
ATOM   5836  H HG13 . VAL   A 1 403 ? 25.864  -28.383 82.827  1.00 35.55  ? 403 VAL   A HG13 1 
ATOM   5837  H HG21 . VAL   A 1 403 ? 27.182  -30.736 81.887  1.00 36.00  ? 403 VAL   A HG21 1 
ATOM   5838  H HG22 . VAL   A 1 403 ? 25.982  -30.348 80.922  1.00 36.00  ? 403 VAL   A HG22 1 
ATOM   5839  H HG23 . VAL   A 1 403 ? 27.442  -30.554 80.330  1.00 36.00  ? 403 VAL   A HG23 1 
ATOM   5840  N N    . GLY   A 1 404 ? 26.243  -28.905 77.967  1.00 28.33  ? 404 GLY   A N    1 
ATOM   5841  C CA   . GLY   A 1 404 ? 26.740  -29.428 76.699  1.00 27.75  ? 404 GLY   A CA   1 
ATOM   5842  C C    . GLY   A 1 404 ? 25.641  -29.756 75.714  1.00 23.87  ? 404 GLY   A C    1 
ATOM   5843  O O    . GLY   A 1 404 ? 24.459  -29.527 75.966  1.00 29.31  ? 404 GLY   A O    1 
ATOM   5844  H H    . GLY   A 1 404 ? 25.390  -28.934 78.074  1.00 34.17  ? 404 GLY   A H    1 
ATOM   5845  H HA2  . GLY   A 1 404 ? 27.323  -28.770 76.291  1.00 33.48  ? 404 GLY   A HA2  1 
ATOM   5846  H HA3  . GLY   A 1 404 ? 27.246  -30.238 76.866  1.00 33.48  ? 404 GLY   A HA3  1 
ATOM   5847  N N    . THR   A 1 405 ? 26.046  -30.289 74.566  1.00 29.36  ? 405 THR   A N    1 
ATOM   5848  C CA   . THR   A 1 405 ? 25.120  -30.878 73.611  1.00 30.20  ? 405 THR   A CA   1 
ATOM   5849  C C    . THR   A 1 405 ? 25.699  -32.211 73.164  1.00 33.39  ? 405 THR   A C    1 
ATOM   5850  O O    . THR   A 1 405 ? 26.917  -32.355 73.078  1.00 35.72  ? 405 THR   A O    1 
ATOM   5851  C CB   . THR   A 1 405 ? 24.896  -30.022 72.362  1.00 32.63  ? 405 THR   A CB   1 
ATOM   5852  O OG1  . THR   A 1 405 ? 26.129  -29.440 71.980  1.00 47.10  ? 405 THR   A OG1  1 
ATOM   5853  C CG2  . THR   A 1 405 ? 23.956  -28.920 72.602  1.00 34.79  ? 405 THR   A CG2  1 
ATOM   5854  H H    . THR   A 1 405 ? 26.868  -30.321 74.315  1.00 35.41  ? 405 THR   A H    1 
ATOM   5855  H HA   . THR   A 1 405 ? 24.259  -30.989 74.044  1.00 36.42  ? 405 THR   A HA   1 
ATOM   5856  H HB   . THR   A 1 405 ? 24.531  -30.593 71.667  1.00 39.33  ? 405 THR   A HB   1 
ATOM   5857  H HG1  . THR   A 1 405 ? 25.998  -28.842 71.405  1.00 56.70  ? 405 THR   A HG1  1 
ATOM   5858  H HG21 . THR   A 1 405 ? 23.831  -28.407 71.789  1.00 41.93  ? 405 THR   A HG21 1 
ATOM   5859  H HG22 . THR   A 1 405 ? 23.098  -29.272 72.888  1.00 41.93  ? 405 THR   A HG22 1 
ATOM   5860  H HG23 . THR   A 1 405 ? 24.302  -28.334 73.294  1.00 41.93  ? 405 THR   A HG23 1 
ATOM   5861  N N    . ASP   A 1 406 ? 24.838  -33.173 72.851  1.00 34.05  ? 406 ASP   A N    1 
ATOM   5862  C CA   . ASP   A 1 406 ? 25.329  -34.453 72.359  1.00 31.46  ? 406 ASP   A CA   1 
ATOM   5863  C C    . ASP   A 1 406 ? 25.567  -34.337 70.860  1.00 37.32  ? 406 ASP   A C    1 
ATOM   5864  O O    . ASP   A 1 406 ? 25.579  -33.250 70.288  1.00 39.19  ? 406 ASP   A O    1 
ATOM   5865  C CB   . ASP   A 1 406 ? 24.404  -35.599 72.769  1.00 35.63  ? 406 ASP   A CB   1 
ATOM   5866  C CG   . ASP   A 1 406 ? 23.143  -35.706 71.937  1.00 42.18  ? 406 ASP   A CG   1 
ATOM   5867  O OD1  . ASP   A 1 406 ? 23.038  -35.068 70.875  1.00 42.30  ? 406 ASP   A OD1  1 
ATOM   5868  O OD2  . ASP   A 1 406 ? 22.246  -36.465 72.370  1.00 38.22  ? 406 ASP   A OD2  1 
ATOM   5869  H H    . ASP   A 1 406 ? 23.983  -33.110 72.915  1.00 41.04  ? 406 ASP   A H    1 
ATOM   5870  H HA   . ASP   A 1 406 ? 26.182  -34.647 72.778  1.00 37.92  ? 406 ASP   A HA   1 
ATOM   5871  H HB2  . ASP   A 1 406 ? 24.887  -36.435 72.679  1.00 42.94  ? 406 ASP   A HB2  1 
ATOM   5872  H HB3  . ASP   A 1 406 ? 24.137  -35.467 73.692  1.00 42.94  ? 406 ASP   A HB3  1 
ATOM   5873  N N    . ALA   A 1 407 ? 25.839  -35.461 70.210  1.00 45.93  ? 407 ALA   A N    1 
ATOM   5874  C CA   . ALA   A 1 407 ? 26.313  -35.408 68.835  1.00 43.18  ? 407 ALA   A CA   1 
ATOM   5875  C C    . ALA   A 1 407 ? 25.206  -35.025 67.866  1.00 51.13  ? 407 ALA   A C    1 
ATOM   5876  O O    . ALA   A 1 407 ? 25.515  -34.532 66.775  1.00 54.93  ? 407 ALA   A O    1 
ATOM   5877  C CB   . ALA   A 1 407 ? 26.941  -36.754 68.457  1.00 50.54  ? 407 ALA   A CB   1 
ATOM   5878  H H    . ALA   A 1 407 ? 25.758  -36.252 70.536  1.00 55.29  ? 407 ALA   A H    1 
ATOM   5879  H HA   . ALA   A 1 407 ? 27.006  -34.734 68.753  1.00 51.99  ? 407 ALA   A HA   1 
ATOM   5880  H HB1  . ALA   A 1 407 ? 27.253  -36.711 67.540  1.00 60.82  ? 407 ALA   A HB1  1 
ATOM   5881  H HB2  . ALA   A 1 407 ? 27.686  -36.932 69.052  1.00 60.82  ? 407 ALA   A HB2  1 
ATOM   5882  H HB3  . ALA   A 1 407 ? 26.272  -37.451 68.547  1.00 60.82  ? 407 ALA   A HB3  1 
ATOM   5883  N N    . ASN   A 1 408 ? 23.934  -35.220 68.259  1.00 43.90  ? 408 ASN   A N    1 
ATOM   5884  C CA   . ASN   A 1 408 ? 22.757  -34.792 67.511  1.00 42.66  ? 408 ASN   A CA   1 
ATOM   5885  C C    . ASN   A 1 408 ? 22.265  -33.395 67.906  1.00 40.67  ? 408 ASN   A C    1 
ATOM   5886  O O    . ASN   A 1 408 ? 21.131  -33.034 67.579  1.00 37.97  ? 408 ASN   A O    1 
ATOM   5887  C CB   . ASN   A 1 408 ? 21.613  -35.773 67.747  1.00 49.24  ? 408 ASN   A CB   1 
ATOM   5888  C CG   . ASN   A 1 408 ? 21.980  -37.173 67.380  1.00 63.40  ? 408 ASN   A CG   1 
ATOM   5889  O OD1  . ASN   A 1 408 ? 22.947  -37.395 66.634  1.00 69.82  ? 408 ASN   A OD1  1 
ATOM   5890  N ND2  . ASN   A 1 408 ? 21.245  -38.152 67.944  1.00 66.18  ? 408 ASN   A ND2  1 
ATOM   5891  H H    . ASN   A 1 408 ? 23.726  -35.619 68.992  1.00 52.86  ? 408 ASN   A H    1 
ATOM   5892  H HA   . ASN   A 1 408 ? 22.992  -34.784 66.571  1.00 51.37  ? 408 ASN   A HA   1 
ATOM   5893  H HB2  . ASN   A 1 408 ? 21.372  -35.761 68.687  1.00 59.27  ? 408 ASN   A HB2  1 
ATOM   5894  H HB3  . ASN   A 1 408 ? 20.852  -35.509 67.206  1.00 59.27  ? 408 ASN   A HB3  1 
ATOM   5895  H HD21 . ASN   A 1 408 ? 20.605  -37.953 68.483  1.00 79.60  ? 408 ASN   A HD21 1 
ATOM   5896  H HD22 . ASN   A 1 408 ? 21.416  -38.975 67.766  1.00 79.60  ? 408 ASN   A HD22 1 
ATOM   5897  N N    . GLY   A 1 409 ? 23.061  -32.622 68.630  1.00 37.03  ? 409 GLY   A N    1 
ATOM   5898  C CA   . GLY   A 1 409 ? 22.656  -31.287 68.990  1.00 34.51  ? 409 GLY   A CA   1 
ATOM   5899  C C    . GLY   A 1 409 ? 21.721  -31.187 70.165  1.00 34.32  ? 409 GLY   A C    1 
ATOM   5900  O O    . GLY   A 1 409 ? 21.163  -30.109 70.390  1.00 34.41  ? 409 GLY   A O    1 
ATOM   5901  H H    . GLY   A 1 409 ? 23.836  -32.853 68.922  1.00 44.61  ? 409 GLY   A H    1 
ATOM   5902  H HA2  . GLY   A 1 409 ? 23.450  -30.772 69.203  1.00 41.59  ? 409 GLY   A HA2  1 
ATOM   5903  H HA3  . GLY   A 1 409 ? 22.213  -30.884 68.228  1.00 41.59  ? 409 GLY   A HA3  1 
ATOM   5904  N N    . LEU   A 1 410 ? 21.545  -32.255 70.933  1.00 37.10  ? 410 LEU   A N    1 
ATOM   5905  C CA   . LEU   A 1 410 ? 20.531  -32.214 71.978  1.00 34.40  ? 410 LEU   A CA   1 
ATOM   5906  C C    . LEU   A 1 410 ? 21.180  -31.813 73.290  1.00 29.35  ? 410 LEU   A C    1 
ATOM   5907  O O    . LEU   A 1 410 ? 22.287  -32.252 73.574  1.00 29.71  ? 410 LEU   A O    1 
ATOM   5908  C CB   . LEU   A 1 410 ? 19.864  -33.570 72.133  1.00 37.70  ? 410 LEU   A CB   1 
ATOM   5909  C CG   . LEU   A 1 410 ? 18.590  -33.840 71.314  1.00 36.61  ? 410 LEU   A CG   1 
ATOM   5910  C CD1  . LEU   A 1 410 ? 17.462  -32.892 71.669  1.00 37.81  ? 410 LEU   A CD1  1 
ATOM   5911  C CD2  . LEU   A 1 410 ? 18.789  -33.731 69.871  1.00 39.56  ? 410 LEU   A CD2  1 
ATOM   5912  H H    . LEU   A 1 410 ? 21.984  -32.992 70.873  1.00 44.70  ? 410 LEU   A H    1 
ATOM   5913  H HA   . LEU   A 1 410 ? 19.842  -31.569 71.755  1.00 41.45  ? 410 LEU   A HA   1 
ATOM   5914  H HB2  . LEU   A 1 410 ? 20.509  -34.247 71.878  1.00 45.42  ? 410 LEU   A HB2  1 
ATOM   5915  H HB3  . LEU   A 1 410 ? 19.623  -33.675 73.066  1.00 45.42  ? 410 LEU   A HB3  1 
ATOM   5916  H HG   . LEU   A 1 410 ? 18.353  -34.754 71.538  1.00 44.11  ? 410 LEU   A HG   1 
ATOM   5917  H HD11 . LEU   A 1 410 ? 16.637  -33.222 71.280  1.00 45.55  ? 410 LEU   A HD11 1 
ATOM   5918  H HD12 . LEU   A 1 410 ? 17.378  -32.848 72.634  1.00 45.55  ? 410 LEU   A HD12 1 
ATOM   5919  H HD13 . LEU   A 1 410 ? 17.665  -32.012 71.315  1.00 45.55  ? 410 LEU   A HD13 1 
ATOM   5920  H HD21 . LEU   A 1 410 ? 17.938  -33.857 69.424  1.00 47.65  ? 410 LEU   A HD21 1 
ATOM   5921  H HD22 . LEU   A 1 410 ? 19.143  -32.851 69.667  1.00 47.65  ? 410 LEU   A HD22 1 
ATOM   5922  H HD23 . LEU   A 1 410 ? 19.417  -34.414 69.586  1.00 47.65  ? 410 LEU   A HD23 1 
ATOM   5923  N N    . PRO   A 1 411 ? 20.516  -30.950 74.072  1.00 23.69  ? 411 PRO   A N    1 
ATOM   5924  C CA   . PRO   A 1 411 ? 21.103  -30.497 75.328  1.00 27.21  ? 411 PRO   A CA   1 
ATOM   5925  C C    . PRO   A 1 411 ? 21.440  -31.647 76.248  1.00 26.66  ? 411 PRO   A C    1 
ATOM   5926  O O    . PRO   A 1 411 ? 20.758  -32.677 76.259  1.00 26.30  ? 411 PRO   A O    1 
ATOM   5927  C CB   . PRO   A 1 411 ? 20.003  -29.620 75.934  1.00 28.61  ? 411 PRO   A CB   1 
ATOM   5928  C CG   . PRO   A 1 411 ? 19.266  -29.085 74.727  1.00 27.69  ? 411 PRO   A CG   1 
ATOM   5929  C CD   . PRO   A 1 411 ? 19.262  -30.224 73.771  1.00 28.55  ? 411 PRO   A CD   1 
ATOM   5930  H HA   . PRO   A 1 411 ? 21.902  -29.973 75.156  1.00 32.83  ? 411 PRO   A HA   1 
ATOM   5931  H HB2  . PRO   A 1 411 ? 19.419  -30.154 76.495  1.00 34.51  ? 411 PRO   A HB2  1 
ATOM   5932  H HB3  . PRO   A 1 411 ? 20.395  -28.901 76.454  1.00 34.51  ? 411 PRO   A HB3  1 
ATOM   5933  H HG2  . PRO   A 1 411 ? 18.363  -28.831 74.972  1.00 33.40  ? 411 PRO   A HG2  1 
ATOM   5934  H HG3  . PRO   A 1 411 ? 19.737  -28.321 74.359  1.00 33.40  ? 411 PRO   A HG3  1 
ATOM   5935  H HD2  . PRO   A 1 411 ? 18.492  -30.794 73.922  1.00 34.44  ? 411 PRO   A HD2  1 
ATOM   5936  H HD3  . PRO   A 1 411 ? 19.264  -29.903 72.856  1.00 34.44  ? 411 PRO   A HD3  1 
ATOM   5937  N N    . ILE   A 1 412 ? 22.525  -31.449 76.994  1.00 27.71  ? 412 ILE   A N    1 
ATOM   5938  C CA   . ILE   A 1 412 ? 22.889  -32.264 78.146  1.00 31.00  ? 412 ILE   A CA   1 
ATOM   5939  C C    . ILE   A 1 412 ? 23.048  -31.367 79.367  1.00 29.04  ? 412 ILE   A C    1 
ATOM   5940  O O    . ILE   A 1 412 ? 23.790  -30.374 79.327  1.00 25.48  ? 412 ILE   A O    1 
ATOM   5941  C CB   . ILE   A 1 412 ? 24.197  -33.044 77.928  1.00 21.35  ? 412 ILE   A CB   1 
ATOM   5942  C CG1  . ILE   A 1 412 ? 24.033  -34.029 76.791  1.00 26.82  ? 412 ILE   A CG1  1 
ATOM   5943  C CG2  . ILE   A 1 412 ? 24.634  -33.666 79.280  1.00 24.62  ? 412 ILE   A CG2  1 
ATOM   5944  C CD1  . ILE   A 1 412 ? 25.361  -34.421 76.167  1.00 26.55  ? 412 ILE   A CD1  1 
ATOM   5945  H H    . ILE   A 1 412 ? 23.090  -30.819 76.843  1.00 33.43  ? 412 ILE   A H    1 
ATOM   5946  H HA   . ILE   A 1 412 ? 22.163  -32.890 78.298  1.00 37.38  ? 412 ILE   A HA   1 
ATOM   5947  H HB   . ILE   A 1 412 ? 24.918  -32.459 77.647  1.00 25.80  ? 412 ILE   A HB   1 
ATOM   5948  H HG12 . ILE   A 1 412 ? 23.609  -34.834 77.128  1.00 32.37  ? 412 ILE   A HG12 1 
ATOM   5949  H HG13 . ILE   A 1 412 ? 23.482  -33.628 76.101  1.00 32.37  ? 412 ILE   A HG13 1 
ATOM   5950  H HG21 . ILE   A 1 412 ? 25.264  -34.383 79.108  1.00 29.72  ? 412 ILE   A HG21 1 
ATOM   5951  H HG22 . ILE   A 1 412 ? 25.055  -32.979 79.822  1.00 29.72  ? 412 ILE   A HG22 1 
ATOM   5952  H HG23 . ILE   A 1 412 ? 23.852  -34.014 79.735  1.00 29.72  ? 412 ILE   A HG23 1 
ATOM   5953  H HD11 . ILE   A 1 412 ? 25.235  -35.218 75.629  1.00 32.04  ? 412 ILE   A HD11 1 
ATOM   5954  H HD12 . ILE   A 1 412 ? 25.675  -33.692 75.609  1.00 32.04  ? 412 ILE   A HD12 1 
ATOM   5955  H HD13 . ILE   A 1 412 ? 26.002  -34.597 76.873  1.00 32.04  ? 412 ILE   A HD13 1 
ATOM   5956  N N    . GLY   A 1 413 ? 22.404  -31.760 80.467  1.00 32.72  ? 413 GLY   A N    1 
ATOM   5957  C CA   . GLY   A 1 413 ? 22.454  -31.005 81.701  1.00 24.57  ? 413 GLY   A CA   1 
ATOM   5958  C C    . GLY   A 1 413 ? 23.291  -31.707 82.737  1.00 28.00  ? 413 GLY   A C    1 
ATOM   5959  O O    . GLY   A 1 413 ? 23.544  -32.913 82.641  1.00 25.08  ? 413 GLY   A O    1 
ATOM   5960  H H    . GLY   A 1 413 ? 21.926  -32.473 80.517  1.00 39.44  ? 413 GLY   A H    1 
ATOM   5961  H HA2  . GLY   A 1 413 ? 22.838  -30.131 81.532  1.00 29.66  ? 413 GLY   A HA2  1 
ATOM   5962  H HA3  . GLY   A 1 413 ? 21.556  -30.894 82.051  1.00 29.66  ? 413 GLY   A HA3  1 
ATOM   5963  N N    . LEU   A 1 414 ? 23.752  -30.920 83.704  1.00 23.32  ? 414 LEU   A N    1 
ATOM   5964  C CA   . LEU   A 1 414 ? 24.519  -31.353 84.848  1.00 24.56  ? 414 LEU   A CA   1 
ATOM   5965  C C    . LEU   A 1 414 ? 23.632  -31.179 86.075  1.00 26.77  ? 414 LEU   A C    1 
ATOM   5966  O O    . LEU   A 1 414 ? 22.934  -30.172 86.206  1.00 25.57  ? 414 LEU   A O    1 
ATOM   5967  C CB   . LEU   A 1 414 ? 25.781  -30.517 84.989  1.00 25.63  ? 414 LEU   A CB   1 
ATOM   5968  C CG   . LEU   A 1 414 ? 26.430  -30.553 86.361  1.00 28.08  ? 414 LEU   A CG   1 
ATOM   5969  C CD1  . LEU   A 1 414 ? 27.027  -31.929 86.572  1.00 31.45  ? 414 LEU   A CD1  1 
ATOM   5970  C CD2  . LEU   A 1 414 ? 27.546  -29.534 86.574  1.00 30.55  ? 414 LEU   A CD2  1 
ATOM   5971  H H    . LEU   A 1 414 ? 23.619  -30.071 83.713  1.00 28.16  ? 414 LEU   A H    1 
ATOM   5972  H HA   . LEU   A 1 414 ? 24.790  -32.281 84.768  1.00 29.65  ? 414 LEU   A HA   1 
ATOM   5973  H HB2  . LEU   A 1 414 ? 26.435  -30.842 84.350  1.00 30.93  ? 414 LEU   A HB2  1 
ATOM   5974  H HB3  . LEU   A 1 414 ? 25.559  -29.593 84.796  1.00 30.93  ? 414 LEU   A HB3  1 
ATOM   5975  H HG   . LEU   A 1 414 ? 25.732  -30.335 86.999  1.00 33.87  ? 414 LEU   A HG   1 
ATOM   5976  H HD11 . LEU   A 1 414 ? 27.436  -31.964 87.451  1.00 37.92  ? 414 LEU   A HD11 1 
ATOM   5977  H HD12 . LEU   A 1 414 ? 26.323  -32.592 86.508  1.00 37.92  ? 414 LEU   A HD12 1 
ATOM   5978  H HD13 . LEU   A 1 414 ? 27.697  -32.090 85.889  1.00 37.92  ? 414 LEU   A HD13 1 
ATOM   5979  H HD21 . LEU   A 1 414 ? 27.966  -29.700 87.432  1.00 36.84  ? 414 LEU   A HD21 1 
ATOM   5980  H HD22 . LEU   A 1 414 ? 28.198  -29.626 85.863  1.00 36.84  ? 414 LEU   A HD22 1 
ATOM   5981  H HD23 . LEU   A 1 414 ? 27.166  -28.641 86.560  1.00 36.84  ? 414 LEU   A HD23 1 
ATOM   5982  N N    . GLN   A 1 415 ? 23.628  -32.167 86.949  1.00 25.04  ? 415 GLN   A N    1 
ATOM   5983  C CA   . GLN   A 1 415 ? 22.883  -32.077 88.193  1.00 27.47  ? 415 GLN   A CA   1 
ATOM   5984  C C    . GLN   A 1 415 ? 23.872  -31.682 89.278  1.00 26.54  ? 415 GLN   A C    1 
ATOM   5985  O O    . GLN   A 1 415 ? 24.914  -32.319 89.424  1.00 24.82  ? 415 GLN   A O    1 
ATOM   5986  C CB   . GLN   A 1 415 ? 22.189  -33.395 88.549  1.00 24.67  ? 415 GLN   A CB   1 
ATOM   5987  C CG   . GLN   A 1 415 ? 21.278  -33.245 89.744  1.00 22.69  ? 415 GLN   A CG   1 
ATOM   5988  C CD   . GLN   A 1 415 ? 20.514  -34.475 90.138  1.00 25.15  ? 415 GLN   A CD   1 
ATOM   5989  O OE1  . GLN   A 1 415 ? 19.669  -34.415 91.064  1.00 22.42  ? 415 GLN   A OE1  1 
ATOM   5990  N NE2  . GLN   A 1 415 ? 20.795  -35.596 89.478  1.00 20.45  ? 415 GLN   A NE2  1 
ATOM   5991  H H    . GLN   A 1 415 ? 24.053  -32.908 86.845  1.00 30.22  ? 415 GLN   A H    1 
ATOM   5992  H HA   . GLN   A 1 415 ? 22.181  -31.412 88.119  1.00 33.14  ? 415 GLN   A HA   1 
ATOM   5993  H HB2  . GLN   A 1 415 ? 21.655  -33.689 87.794  1.00 29.78  ? 415 GLN   A HB2  1 
ATOM   5994  H HB3  . GLN   A 1 415 ? 22.861  -34.063 88.760  1.00 29.78  ? 415 GLN   A HB3  1 
ATOM   5995  H HG2  . GLN   A 1 415 ? 21.817  -32.984 90.507  1.00 27.40  ? 415 GLN   A HG2  1 
ATOM   5996  H HG3  . GLN   A 1 415 ? 20.628  -32.553 89.546  1.00 27.40  ? 415 GLN   A HG3  1 
ATOM   5997  H HE21 . GLN   A 1 415 ? 21.391  -35.592 88.858  1.00 24.71  ? 415 GLN   A HE21 1 
ATOM   5998  H HE22 . GLN   A 1 415 ? 20.381  -36.324 89.672  1.00 24.71  ? 415 GLN   A HE22 1 
ATOM   5999  N N    . ILE   A 1 416 ? 23.554  -30.608 90.001  1.00 27.13  ? 416 ILE   A N    1 
ATOM   6000  C CA   . ILE   A 1 416 ? 24.353  -30.099 91.111  1.00 24.86  ? 416 ILE   A CA   1 
ATOM   6001  C C    . ILE   A 1 416 ? 23.508  -30.244 92.368  1.00 26.59  ? 416 ILE   A C    1 
ATOM   6002  O O    . ILE   A 1 416 ? 22.471  -29.565 92.519  1.00 23.87  ? 416 ILE   A O    1 
ATOM   6003  C CB   . ILE   A 1 416 ? 24.775  -28.643 90.907  1.00 26.89  ? 416 ILE   A CB   1 
ATOM   6004  C CG1  . ILE   A 1 416 ? 25.564  -28.492 89.613  1.00 29.10  ? 416 ILE   A CG1  1 
ATOM   6005  C CG2  . ILE   A 1 416 ? 25.624  -28.154 92.081  1.00 32.65  ? 416 ILE   A CG2  1 
ATOM   6006  C CD1  . ILE   A 1 416 ? 26.028  -27.108 89.362  1.00 31.88  ? 416 ILE   A CD1  1 
ATOM   6007  H H    . ILE   A 1 416 ? 22.849  -30.137 89.859  1.00 32.74  ? 416 ILE   A H    1 
ATOM   6008  H HA   . ILE   A 1 416 ? 25.154  -30.638 91.202  1.00 30.01  ? 416 ILE   A HA   1 
ATOM   6009  H HB   . ILE   A 1 416 ? 23.968  -28.108 90.854  1.00 32.44  ? 416 ILE   A HB   1 
ATOM   6010  H HG12 . ILE   A 1 416 ? 26.346  -29.064 89.655  1.00 35.10  ? 416 ILE   A HG12 1 
ATOM   6011  H HG13 . ILE   A 1 416 ? 25.000  -28.755 88.870  1.00 35.10  ? 416 ILE   A HG13 1 
ATOM   6012  H HG21 . ILE   A 1 416 ? 25.724  -27.192 92.018  1.00 39.36  ? 416 ILE   A HG21 1 
ATOM   6013  H HG22 . ILE   A 1 416 ? 25.178  -28.387 92.911  1.00 39.36  ? 416 ILE   A HG22 1 
ATOM   6014  H HG23 . ILE   A 1 416 ? 26.494  -28.581 92.041  1.00 39.36  ? 416 ILE   A HG23 1 
ATOM   6015  H HD11 . ILE   A 1 416 ? 26.241  -27.012 88.420  1.00 38.44  ? 416 ILE   A HD11 1 
ATOM   6016  H HD12 . ILE   A 1 416 ? 25.322  -26.489 89.606  1.00 38.44  ? 416 ILE   A HD12 1 
ATOM   6017  H HD13 . ILE   A 1 416 ? 26.818  -26.937 89.899  1.00 38.44  ? 416 ILE   A HD13 1 
ATOM   6018  N N    . ILE   A 1 417 ? 23.955  -31.109 93.274  1.00 29.95  ? 417 ILE   A N    1 
ATOM   6019  C CA   . ILE   A 1 417 ? 23.262  -31.420 94.521  1.00 25.86  ? 417 ILE   A CA   1 
ATOM   6020  C C    . ILE   A 1 417 ? 24.077  -30.811 95.647  1.00 27.75  ? 417 ILE   A C    1 
ATOM   6021  O O    . ILE   A 1 417 ? 25.292  -31.039 95.732  1.00 28.81  ? 417 ILE   A O    1 
ATOM   6022  C CB   . ILE   A 1 417 ? 23.104  -32.938 94.702  1.00 24.98  ? 417 ILE   A CB   1 
ATOM   6023  C CG1  . ILE   A 1 417 ? 22.477  -33.574 93.456  1.00 20.24  ? 417 ILE   A CG1  1 
ATOM   6024  C CG2  . ILE   A 1 417 ? 22.201  -33.260 95.863  1.00 22.71  ? 417 ILE   A CG2  1 
ATOM   6025  C CD1  . ILE   A 1 417 ? 22.334  -35.089 93.536  1.00 23.35  ? 417 ILE   A CD1  1 
ATOM   6026  H H    . ILE   A 1 417 ? 24.689  -31.548 93.184  1.00 36.12  ? 417 ILE   A H    1 
ATOM   6027  H HA   . ILE   A 1 417 ? 22.376  -31.024 94.526  1.00 31.21  ? 417 ILE   A HA   1 
ATOM   6028  H HB   . ILE   A 1 417 ? 23.995  -33.288 94.858  1.00 30.15  ? 417 ILE   A HB   1 
ATOM   6029  H HG12 . ILE   A 1 417 ? 21.590  -33.201 93.330  1.00 24.46  ? 417 ILE   A HG12 1 
ATOM   6030  H HG13 . ILE   A 1 417 ? 23.035  -33.371 92.690  1.00 24.46  ? 417 ILE   A HG13 1 
ATOM   6031  H HG21 . ILE   A 1 417 ? 22.219  -34.217 96.021  1.00 27.43  ? 417 ILE   A HG21 1 
ATOM   6032  H HG22 . ILE   A 1 417 ? 22.517  -32.789 96.649  1.00 27.43  ? 417 ILE   A HG22 1 
ATOM   6033  H HG23 . ILE   A 1 417 ? 21.298  -32.977 95.649  1.00 27.43  ? 417 ILE   A HG23 1 
ATOM   6034  H HD11 . ILE   A 1 417 ? 22.064  -35.427 92.668  1.00 28.19  ? 417 ILE   A HD11 1 
ATOM   6035  H HD12 . ILE   A 1 417 ? 23.188  -35.474 93.790  1.00 28.19  ? 417 ILE   A HD12 1 
ATOM   6036  H HD13 . ILE   A 1 417 ? 21.663  -35.308 94.201  1.00 28.19  ? 417 ILE   A HD13 1 
ATOM   6037  N N    . THR   A 1 418 ? 23.422  -30.021 96.495  1.00 24.65  ? 418 THR   A N    1 
ATOM   6038  C CA   . THR   A 1 418 ? 24.083  -29.462 97.663  1.00 29.98  ? 418 THR   A CA   1 
ATOM   6039  C C    . THR   A 1 418 ? 23.284  -29.829 98.895  1.00 28.64  ? 418 THR   A C    1 
ATOM   6040  O O    . THR   A 1 418 ? 22.262  -30.497 98.810  1.00 27.51  ? 418 THR   A O    1 
ATOM   6041  C CB   . THR   A 1 418 ? 24.223  -27.946 97.561  1.00 28.43  ? 418 THR   A CB   1 
ATOM   6042  O OG1  . THR   A 1 418 ? 22.925  -27.369 97.464  1.00 25.20  ? 418 THR   A OG1  1 
ATOM   6043  C CG2  . THR   A 1 418 ? 25.012  -27.609 96.329  1.00 26.16  ? 418 THR   A CG2  1 
ATOM   6044  H H    . THR   A 1 418 ? 22.596  -29.797 96.411  1.00 29.76  ? 418 THR   A H    1 
ATOM   6045  H HA   . THR   A 1 418 ? 24.972  -29.846 97.730  1.00 36.15  ? 418 THR   A HA   1 
ATOM   6046  H HB   . THR   A 1 418 ? 24.678  -27.588 98.339  1.00 34.29  ? 418 THR   A HB   1 
ATOM   6047  H HG1  . THR   A 1 418 ? 22.985  -26.567 97.221  1.00 30.42  ? 418 THR   A HG1  1 
ATOM   6048  H HG21 . THR   A 1 418 ? 25.124  -26.648 96.260  1.00 30.51  ? 418 THR   A HG21 1 
ATOM   6049  H HG22 . THR   A 1 418 ? 25.887  -28.025 96.371  1.00 30.51  ? 418 THR   A HG22 1 
ATOM   6050  H HG23 . THR   A 1 418 ? 24.548  -27.929 95.540  1.00 30.51  ? 418 THR   A HG23 1 
ATOM   6051  N N    . ARG   A 1 419 ? 23.737  -29.370 100.048 1.00 28.06  ? 419 ARG   A N    1 
ATOM   6052  C CA   . ARG   A 1 419 ? 23.129  -29.871 101.259 1.00 30.20  ? 419 ARG   A CA   1 
ATOM   6053  C C    . ARG   A 1 419 ? 21.774  -29.210 101.489 1.00 31.81  ? 419 ARG   A C    1 
ATOM   6054  O O    . ARG   A 1 419 ? 21.462  -28.146 100.942 1.00 27.28  ? 419 ARG   A O    1 
ATOM   6055  C CB   . ARG   A 1 419 ? 24.063  -29.662 102.449 1.00 36.81  ? 419 ARG   A CB   1 
ATOM   6056  C CG   . ARG   A 1 419 ? 24.156  -28.272 103.060 1.00 41.71  ? 419 ARG   A CG   1 
ATOM   6057  C CD   . ARG   A 1 419 ? 25.090  -28.359 104.305 1.00 50.57  ? 419 ARG   A CD   1 
ATOM   6058  N NE   . ARG   A 1 419 ? 25.749  -27.105 104.648 1.00 66.84  ? 419 ARG   A NE   1 
ATOM   6059  C CZ   . ARG   A 1 419 ? 25.117  -25.990 104.986 1.00 76.07  ? 419 ARG   A CZ   1 
ATOM   6060  N NH1  . ARG   A 1 419 ? 23.786  -25.934 105.033 1.00 66.55  ? 419 ARG   A NH1  1 
ATOM   6061  N NH2  . ARG   A 1 419 ? 25.836  -24.904 105.279 1.00 75.68  ? 419 ARG   A NH2  1 
ATOM   6062  H H    . ARG   A 1 419 ? 24.367  -28.793 100.150 1.00 33.85  ? 419 ARG   A H    1 
ATOM   6063  H HA   . ARG   A 1 419 ? 22.972  -30.825 101.181 1.00 36.41  ? 419 ARG   A HA   1 
ATOM   6064  H HB2  . ARG   A 1 419 ? 23.772  -30.256 103.158 1.00 44.35  ? 419 ARG   A HB2  1 
ATOM   6065  H HB3  . ARG   A 1 419 ? 24.959  -29.899 102.164 1.00 44.35  ? 419 ARG   A HB3  1 
ATOM   6066  H HG2  . ARG   A 1 419 ? 24.534  -27.649 102.420 1.00 50.23  ? 419 ARG   A HG2  1 
ATOM   6067  H HG3  . ARG   A 1 419 ? 23.278  -27.970 103.340 1.00 50.23  ? 419 ARG   A HG3  1 
ATOM   6068  H HD2  . ARG   A 1 419 ? 24.562  -28.632 105.071 1.00 60.86  ? 419 ARG   A HD2  1 
ATOM   6069  H HD3  . ARG   A 1 419 ? 25.782  -29.015 104.129 1.00 60.86  ? 419 ARG   A HD3  1 
ATOM   6070  H HE   . ARG   A 1 419 ? 26.608  -27.088 104.630 1.00 80.38  ? 419 ARG   A HE   1 
ATOM   6071  H HH11 . ARG   A 1 419 ? 23.320  -26.631 104.842 1.00 80.04  ? 419 ARG   A HH11 1 
ATOM   6072  H HH12 . ARG   A 1 419 ? 23.394  -25.201 105.254 1.00 80.04  ? 419 ARG   A HH12 1 
ATOM   6073  H HH21 . ARG   A 1 419 ? 26.695  -24.936 105.248 1.00 90.99  ? 419 ARG   A HH21 1 
ATOM   6074  H HH22 . ARG   A 1 419 ? 25.441  -24.173 105.500 1.00 90.99  ? 419 ARG   A HH22 1 
ATOM   6075  N N    . ASN   A 1 420 ? 20.951  -29.869 102.309 1.00 31.35  ? 420 ASN   A N    1 
ATOM   6076  C CA   . ASN   A 1 420 ? 19.616  -29.346 102.554 1.00 28.63  ? 420 ASN   A CA   1 
ATOM   6077  C C    . ASN   A 1 420 ? 19.706  -27.894 103.011 1.00 34.78  ? 420 ASN   A C    1 
ATOM   6078  O O    . ASN   A 1 420 ? 20.568  -27.522 103.826 1.00 31.62  ? 420 ASN   A O    1 
ATOM   6079  C CB   . ASN   A 1 420 ? 18.864  -30.198 103.591 1.00 32.35  ? 420 ASN   A CB   1 
ATOM   6080  C CG   . ASN   A 1 420 ? 18.324  -31.510 102.988 1.00 35.31  ? 420 ASN   A CG   1 
ATOM   6081  O OD1  . ASN   A 1 420 ? 17.211  -31.540 102.488 1.00 39.60  ? 420 ASN   A OD1  1 
ATOM   6082  N ND2  . ASN   A 1 420 ? 19.114  -32.595 103.040 1.00 42.33  ? 420 ASN   A ND2  1 
ATOM   6083  H H    . ASN   A 1 420 ? 21.141  -30.599 102.722 1.00 37.80  ? 420 ASN   A H    1 
ATOM   6084  H HA   . ASN   A 1 420 ? 19.100  -29.385 101.733 1.00 34.54  ? 420 ASN   A HA   1 
ATOM   6085  H HB2  . ASN   A 1 420 ? 19.468  -30.424 104.315 1.00 38.99  ? 420 ASN   A HB2  1 
ATOM   6086  H HB3  . ASN   A 1 420 ? 18.111  -29.691 103.934 1.00 38.99  ? 420 ASN   A HB3  1 
ATOM   6087  H HD21 . ASN   A 1 420 ? 19.893  -32.542 103.401 1.00 50.97  ? 420 ASN   A HD21 1 
ATOM   6088  H HD22 . ASN   A 1 420 ? 18.842  -33.342 102.713 1.00 50.97  ? 420 ASN   A HD22 1 
ATOM   6089  N N    . TRP   A 1 421 ? 18.815  -27.076 102.441 1.00 33.22  ? 421 TRP   A N    1 
ATOM   6090  C CA   . TRP   A 1 421 ? 18.556  -25.667 102.723 1.00 33.35  ? 421 TRP   A CA   1 
ATOM   6091  C C    . TRP   A 1 421 ? 19.587  -24.809 102.036 1.00 34.38  ? 421 TRP   A C    1 
ATOM   6092  O O    . TRP   A 1 421 ? 19.510  -23.586 102.192 1.00 31.61  ? 421 TRP   A O    1 
ATOM   6093  C CB   . TRP   A 1 421 ? 18.538  -25.307 104.224 1.00 33.14  ? 421 TRP   A CB   1 
ATOM   6094  C CG   . TRP   A 1 421 ? 17.530  -26.136 104.927 1.00 29.13  ? 421 TRP   A CG   1 
ATOM   6095  C CD1  . TRP   A 1 421 ? 17.763  -27.138 105.792 1.00 32.66  ? 421 TRP   A CD1  1 
ATOM   6096  C CD2  . TRP   A 1 421 ? 16.124  -26.066 104.756 1.00 27.80  ? 421 TRP   A CD2  1 
ATOM   6097  N NE1  . TRP   A 1 421 ? 16.584  -27.689 106.207 1.00 31.93  ? 421 TRP   A NE1  1 
ATOM   6098  C CE2  . TRP   A 1 421 ? 15.558  -27.056 105.566 1.00 30.20  ? 421 TRP   A CE2  1 
ATOM   6099  C CE3  . TRP   A 1 421 ? 15.284  -25.245 104.007 1.00 29.68  ? 421 TRP   A CE3  1 
ATOM   6100  C CZ2  . TRP   A 1 421 ? 14.192  -27.258 105.648 1.00 28.55  ? 421 TRP   A CZ2  1 
ATOM   6101  C CZ3  . TRP   A 1 421 ? 13.922  -25.430 104.104 1.00 29.52  ? 421 TRP   A CZ3  1 
ATOM   6102  C CH2  . TRP   A 1 421 ? 13.390  -26.436 104.898 1.00 30.36  ? 421 TRP   A CH2  1 
ATOM   6103  H H    . TRP   A 1 421 ? 18.292  -27.353 101.817 1.00 40.04  ? 421 TRP   A H    1 
ATOM   6104  H HA   . TRP   A 1 421 ? 17.672  -25.449 102.389 1.00 40.19  ? 421 TRP   A HA   1 
ATOM   6105  H HB2  . TRP   A 1 421 ? 19.410  -25.480 104.612 1.00 39.94  ? 421 TRP   A HB2  1 
ATOM   6106  H HB3  . TRP   A 1 421 ? 18.305  -24.372 104.333 1.00 39.94  ? 421 TRP   A HB3  1 
ATOM   6107  H HD1  . TRP   A 1 421 ? 18.606  -27.416 106.069 1.00 39.37  ? 421 TRP   A HD1  1 
ATOM   6108  H HE1  . TRP   A 1 421 ? 16.502  -28.328 106.777 1.00 38.49  ? 421 TRP   A HE1  1 
ATOM   6109  H HE3  . TRP   A 1 421 ? 15.636  -24.585 103.453 1.00 35.79  ? 421 TRP   A HE3  1 
ATOM   6110  H HZ2  . TRP   A 1 421 ? 13.833  -27.923 106.189 1.00 34.44  ? 421 TRP   A HZ2  1 
ATOM   6111  H HZ3  . TRP   A 1 421 ? 13.350  -24.871 103.629 1.00 35.60  ? 421 TRP   A HZ3  1 
ATOM   6112  H HH2  . TRP   A 1 421 ? 12.468  -26.556 104.922 1.00 36.60  ? 421 TRP   A HH2  1 
ATOM   6113  N N    . SER   A 1 422 ? 20.557  -25.384 101.323 1.00 29.51  ? 422 SER   A N    1 
ATOM   6114  C CA   . SER   A 1 422 ? 21.600  -24.586 100.675 1.00 31.33  ? 422 SER   A CA   1 
ATOM   6115  C C    . SER   A 1 422 ? 21.253  -24.334 99.224  1.00 34.34  ? 422 SER   A C    1 
ATOM   6116  O O    . SER   A 1 422 ? 22.128  -24.314 98.359  1.00 32.56  ? 422 SER   A O    1 
ATOM   6117  C CB   . SER   A 1 422 ? 22.964  -25.258 100.812 1.00 35.95  ? 422 SER   A CB   1 
ATOM   6118  O OG   . SER   A 1 422 ? 23.129  -26.321 99.883  1.00 35.20  ? 422 SER   A OG   1 
ATOM   6119  H H    . SER   A 1 422 ? 20.631  -26.232 101.200 1.00 35.59  ? 422 SER   A H    1 
ATOM   6120  H HA   . SER   A 1 422 ? 21.670  -23.729 101.124 1.00 37.78  ? 422 SER   A HA   1 
ATOM   6121  H HB2  . SER   A 1 422 ? 23.655  -24.596 100.652 1.00 43.32  ? 422 SER   A HB2  1 
ATOM   6122  H HB3  . SER   A 1 422 ? 23.047  -25.615 101.710 1.00 43.32  ? 422 SER   A HB3  1 
ATOM   6123  H HG   . SER   A 1 422 ? 23.810  -26.772 100.080 1.00 42.42  ? 422 SER   A HG   1 
ATOM   6124  N N    . ASP   A 1 423 ? 19.954  -24.171 98.945  1.00 32.19  ? 423 ASP   A N    1 
ATOM   6125  C CA   . ASP   A 1 423 ? 19.491  -23.981 97.575  1.00 32.83  ? 423 ASP   A CA   1 
ATOM   6126  C C    . ASP   A 1 423 ? 20.264  -22.868 96.870  1.00 33.99  ? 423 ASP   A C    1 
ATOM   6127  O O    . ASP   A 1 423 ? 20.565  -22.965 95.683  1.00 30.80  ? 423 ASP   A O    1 
ATOM   6128  C CB   . ASP   A 1 423 ? 17.994  -23.667 97.584  1.00 27.21  ? 423 ASP   A CB   1 
ATOM   6129  C CG   . ASP   A 1 423 ? 17.178  -24.716 98.325  1.00 27.37  ? 423 ASP   A CG   1 
ATOM   6130  O OD1  . ASP   A 1 423 ? 17.439  -24.947 99.514  1.00 29.46  ? 423 ASP   A OD1  1 
ATOM   6131  O OD2  . ASP   A 1 423 ? 16.255  -25.290 97.716  1.00 23.90  ? 423 ASP   A OD2  1 
ATOM   6132  H H    . ASP   A 1 423 ? 19.326  -24.168 99.531  1.00 38.81  ? 423 ASP   A H    1 
ATOM   6133  H HA   . ASP   A 1 423 ? 19.634  -24.800 97.077  1.00 39.57  ? 423 ASP   A HA   1 
ATOM   6134  H HB2  . ASP   A 1 423 ? 17.852  -22.813 98.021  1.00 32.83  ? 423 ASP   A HB2  1 
ATOM   6135  H HB3  . ASP   A 1 423 ? 17.674  -23.628 96.669  1.00 32.83  ? 423 ASP   A HB3  1 
ATOM   6136  N N    . HIS   A 1 424 ? 20.599  -21.802 97.581  1.00 32.75  ? 424 HIS   A N    1 
ATOM   6137  C CA   . HIS   A 1 424 ? 21.291  -20.702 96.933  1.00 33.14  ? 424 HIS   A CA   1 
ATOM   6138  C C    . HIS   A 1 424 ? 22.726  -21.055 96.581  1.00 34.34  ? 424 HIS   A C    1 
ATOM   6139  O O    . HIS   A 1 424 ? 23.282  -20.483 95.641  1.00 39.16  ? 424 HIS   A O    1 
ATOM   6140  C CB   . HIS   A 1 424 ? 21.211  -19.486 97.834  1.00 36.30  ? 424 HIS   A CB   1 
ATOM   6141  C CG   . HIS   A 1 424 ? 20.005  -18.642 97.599  1.00 41.67  ? 424 HIS   A CG   1 
ATOM   6142  N ND1  . HIS   A 1 424 ? 19.029  -18.439 98.549  1.00 34.58  ? 424 HIS   A ND1  1 
ATOM   6143  C CD2  . HIS   A 1 424 ? 19.631  -17.925 96.513  1.00 46.10  ? 424 HIS   A CD2  1 
ATOM   6144  C CE1  . HIS   A 1 424 ? 18.088  -17.660 98.047  1.00 36.40  ? 424 HIS   A CE1  1 
ATOM   6145  N NE2  . HIS   A 1 424 ? 18.434  -17.325 96.818  1.00 43.66  ? 424 HIS   A NE2  1 
ATOM   6146  H H    . HIS   A 1 424 ? 20.442  -21.693 98.419  1.00 39.47  ? 424 HIS   A H    1 
ATOM   6147  H HA   . HIS   A 1 424 ? 20.858  -20.474 96.095  1.00 39.94  ? 424 HIS   A HA   1 
ATOM   6148  H HB2  . HIS   A 1 424 ? 21.189  -19.784 98.757  1.00 43.74  ? 424 HIS   A HB2  1 
ATOM   6149  H HB3  . HIS   A 1 424 ? 21.994  -18.934 97.682  1.00 43.74  ? 424 HIS   A HB3  1 
ATOM   6150  H HD2  . HIS   A 1 424 ? 20.097  -17.852 95.711  1.00 55.50  ? 424 HIS   A HD2  1 
ATOM   6151  H HE1  . HIS   A 1 424 ? 17.312  -17.393 98.485  1.00 43.86  ? 424 HIS   A HE1  1 
ATOM   6152  H HE2  . HIS   A 1 424 ? 17.984  -16.813 96.294  1.00 52.57  ? 424 HIS   A HE2  1 
ATOM   6153  N N    . ASP   A 1 425 ? 23.330  -22.001 97.293  1.00 37.69  ? 425 ASP   A N    1 
ATOM   6154  C CA   . ASP   A 1 425 ? 24.665  -22.467 96.924  1.00 36.73  ? 425 ASP   A CA   1 
ATOM   6155  C C    . ASP   A 1 425 ? 24.630  -23.357 95.688  1.00 36.50  ? 425 ASP   A C    1 
ATOM   6156  O O    . ASP   A 1 425 ? 25.594  -23.360 94.920  1.00 37.86  ? 425 ASP   A O    1 
ATOM   6157  C CB   . ASP   A 1 425 ? 25.292  -23.260 98.077  1.00 37.77  ? 425 ASP   A CB   1 
ATOM   6158  C CG   . ASP   A 1 425 ? 25.923  -22.373 99.130  1.00 47.68  ? 425 ASP   A CG   1 
ATOM   6159  O OD1  . ASP   A 1 425 ? 26.294  -21.231 98.782  1.00 53.57  ? 425 ASP   A OD1  1 
ATOM   6160  O OD2  . ASP   A 1 425 ? 26.055  -22.827 100.296 1.00 46.87  ? 425 ASP   A OD2  1 
ATOM   6161  H H    . ASP   A 1 425 ? 22.994  -22.387 97.984  1.00 45.40  ? 425 ASP   A H    1 
ATOM   6162  H HA   . ASP   A 1 425 ? 25.211  -21.687 96.743  1.00 44.25  ? 425 ASP   A HA   1 
ATOM   6163  H HB2  . ASP   A 1 425 ? 24.602  -23.790 98.506  1.00 45.51  ? 425 ASP   A HB2  1 
ATOM   6164  H HB3  . ASP   A 1 425 ? 25.983  -23.840 97.721  1.00 45.51  ? 425 ASP   A HB3  1 
ATOM   6165  N N    . ALA   A 1 426 ? 23.559  -24.150 95.513  1.00 33.34  ? 426 ALA   A N    1 
ATOM   6166  C CA   . ALA   A 1 426 ? 23.378  -24.918 94.287  1.00 31.13  ? 426 ALA   A CA   1 
ATOM   6167  C C    . ALA   A 1 426 ? 23.346  -24.001 93.077  1.00 29.91  ? 426 ALA   A C    1 
ATOM   6168  O O    . ALA   A 1 426 ? 24.075  -24.212 92.102  1.00 32.40  ? 426 ALA   A O    1 
ATOM   6169  C CB   . ALA   A 1 426 ? 22.079  -25.712 94.345  1.00 28.96  ? 426 ALA   A CB   1 
ATOM   6170  H H    . ALA   A 1 426 ? 22.931  -24.256 96.091  1.00 40.19  ? 426 ALA   A H    1 
ATOM   6171  H HA   . ALA   A 1 426 ? 24.120  -25.537 94.205  1.00 37.54  ? 426 ALA   A HA   1 
ATOM   6172  H HB1  . ALA   A 1 426 ? 22.002  -26.250 93.542  1.00 34.93  ? 426 ALA   A HB1  1 
ATOM   6173  H HB2  . ALA   A 1 426 ? 22.094  -26.285 95.128  1.00 34.93  ? 426 ALA   A HB2  1 
ATOM   6174  H HB3  . ALA   A 1 426 ? 21.334  -25.094 94.402  1.00 34.93  ? 426 ALA   A HB3  1 
ATOM   6175  N N    . VAL   A 1 427 ? 22.505  -22.957 93.144  1.00 28.93  ? 427 VAL   A N    1 
ATOM   6176  C CA   . VAL   A 1 427 ? 22.382  -21.981 92.067  1.00 28.33  ? 427 VAL   A CA   1 
ATOM   6177  C C    . VAL   A 1 427 ? 23.674  -21.222 91.868  1.00 32.47  ? 427 VAL   A C    1 
ATOM   6178  O O    . VAL   A 1 427 ? 24.086  -20.972 90.732  1.00 36.52  ? 427 VAL   A O    1 
ATOM   6179  C CB   . VAL   A 1 427 ? 21.229  -21.011 92.372  1.00 28.46  ? 427 VAL   A CB   1 
ATOM   6180  C CG1  . VAL   A 1 427 ? 21.163  -19.922 91.317  1.00 33.27  ? 427 VAL   A CG1  1 
ATOM   6181  C CG2  . VAL   A 1 427 ? 19.938  -21.797 92.484  1.00 29.88  ? 427 VAL   A CG2  1 
ATOM   6182  H H    . VAL   A 1 427 ? 21.991  -22.794 93.814  1.00 34.90  ? 427 VAL   A H    1 
ATOM   6183  H HA   . VAL   A 1 427 ? 22.187  -22.463 91.247  1.00 34.18  ? 427 VAL   A HA   1 
ATOM   6184  H HB   . VAL   A 1 427 ? 21.375  -20.562 93.219  1.00 34.33  ? 427 VAL   A HB   1 
ATOM   6185  H HG11 . VAL   A 1 427 ? 20.281  -19.518 91.335  1.00 40.10  ? 427 VAL   A HG11 1 
ATOM   6186  H HG12 . VAL   A 1 427 ? 21.837  -19.252 91.513  1.00 40.10  ? 427 VAL   A HG12 1 
ATOM   6187  H HG13 . VAL   A 1 427 ? 21.330  -20.314 90.446  1.00 40.10  ? 427 VAL   A HG13 1 
ATOM   6188  H HG21 . VAL   A 1 427 ? 19.197  -21.176 92.572  1.00 36.04  ? 427 VAL   A HG21 1 
ATOM   6189  H HG22 . VAL   A 1 427 ? 19.825  -22.336 91.685  1.00 36.04  ? 427 VAL   A HG22 1 
ATOM   6190  H HG23 . VAL   A 1 427 ? 19.983  -22.370 93.266  1.00 36.04  ? 427 VAL   A HG23 1 
ATOM   6191  N N    . ARG   A 1 428 ? 24.311  -20.793 92.962  1.00 31.60  ? 428 ARG   A N    1 
ATOM   6192  C CA   . ARG   A 1 428 ? 25.562  -20.056 92.827  1.00 33.52  ? 428 ARG   A CA   1 
ATOM   6193  C C    . ARG   A 1 428 ? 26.659  -20.917 92.211  1.00 32.67  ? 428 ARG   A C    1 
ATOM   6194  O O    . ARG   A 1 428 ? 27.436  -20.435 91.383  1.00 34.99  ? 428 ARG   A O    1 
ATOM   6195  C CB   . ARG   A 1 428 ? 26.003  -19.531 94.188  1.00 39.48  ? 428 ARG   A CB   1 
ATOM   6196  C CG   . ARG   A 1 428 ? 27.459  -19.116 94.252  1.00 43.45  ? 428 ARG   A CG   1 
ATOM   6197  C CD   . ARG   A 1 428 ? 27.777  -17.939 93.322  1.00 46.32  ? 428 ARG   A CD   1 
ATOM   6198  N NE   . ARG   A 1 428 ? 26.856  -16.833 93.549  1.00 45.28  ? 428 ARG   A NE   1 
ATOM   6199  C CZ   . ARG   A 1 428 ? 26.840  -16.067 94.629  1.00 54.21  ? 428 ARG   A CZ   1 
ATOM   6200  N NH1  . ARG   A 1 428 ? 27.786  -16.154 95.553  1.00 57.28  ? 428 ARG   A NH1  1 
ATOM   6201  N NH2  . ARG   A 1 428 ? 25.836  -15.202 94.797  1.00 57.57  ? 428 ARG   A NH2  1 
ATOM   6202  H H    . ARG   A 1 428 ? 24.045  -20.915 93.771  1.00 38.09  ? 428 ARG   A H    1 
ATOM   6203  H HA   . ARG   A 1 428 ? 25.412  -19.300 92.239  1.00 40.40  ? 428 ARG   A HA   1 
ATOM   6204  H HB2  . ARG   A 1 428 ? 25.466  -18.754 94.409  1.00 47.55  ? 428 ARG   A HB2  1 
ATOM   6205  H HB3  . ARG   A 1 428 ? 25.866  -20.228 94.849  1.00 47.55  ? 428 ARG   A HB3  1 
ATOM   6206  H HG2  . ARG   A 1 428 ? 27.672  -18.848 95.160  1.00 52.31  ? 428 ARG   A HG2  1 
ATOM   6207  H HG3  . ARG   A 1 428 ? 28.014  -19.866 93.988  1.00 52.31  ? 428 ARG   A HG3  1 
ATOM   6208  H HD2  . ARG   A 1 428 ? 28.679  -17.627 93.492  1.00 55.76  ? 428 ARG   A HD2  1 
ATOM   6209  H HD3  . ARG   A 1 428 ? 27.693  -18.224 92.398  1.00 55.76  ? 428 ARG   A HD3  1 
ATOM   6210  H HE   . ARG   A 1 428 ? 26.278  -16.665 92.934  1.00 54.51  ? 428 ARG   A HE   1 
ATOM   6211  H HH11 . ARG   A 1 428 ? 28.429  -16.718 95.459  1.00 68.91  ? 428 ARG   A HH11 1 
ATOM   6212  H HH12 . ARG   A 1 428 ? 27.758  -15.648 96.248  1.00 68.91  ? 428 ARG   A HH12 1 
ATOM   6213  H HH21 . ARG   A 1 428 ? 25.212  -15.148 94.208  1.00 69.26  ? 428 ARG   A HH21 1 
ATOM   6214  H HH22 . ARG   A 1 428 ? 25.814  -14.699 95.494  1.00 69.26  ? 428 ARG   A HH22 1 
ATOM   6215  N N    . ILE   A 1 429 ? 26.755  -22.188 92.616  1.00 35.20  ? 429 ILE   A N    1 
ATOM   6216  C CA   . ILE   A 1 429 ? 27.774  -23.064 92.032  1.00 36.03  ? 429 ILE   A CA   1 
ATOM   6217  C C    . ILE   A 1 429 ? 27.502  -23.317 90.558  1.00 31.68  ? 429 ILE   A C    1 
ATOM   6218  O O    . ILE   A 1 429 ? 28.436  -23.477 89.770  1.00 39.67  ? 429 ILE   A O    1 
ATOM   6219  C CB   . ILE   A 1 429 ? 27.868  -24.400 92.796  1.00 33.25  ? 429 ILE   A CB   1 
ATOM   6220  C CG1  . ILE   A 1 429 ? 28.380  -24.159 94.216  1.00 34.44  ? 429 ILE   A CG1  1 
ATOM   6221  C CG2  . ILE   A 1 429 ? 28.777  -25.386 92.048  1.00 35.13  ? 429 ILE   A CG2  1 
ATOM   6222  C CD1  . ILE   A 1 429 ? 28.114  -25.319 95.134  1.00 32.48  ? 429 ILE   A CD1  1 
ATOM   6223  H H    . ILE   A 1 429 ? 26.256  -22.558 93.211  1.00 42.42  ? 429 ILE   A H    1 
ATOM   6224  H HA   . ILE   A 1 429 ? 28.624  -22.604 92.117  1.00 43.42  ? 429 ILE   A HA   1 
ATOM   6225  H HB   . ILE   A 1 429 ? 26.980  -24.787 92.851  1.00 40.08  ? 429 ILE   A HB   1 
ATOM   6226  H HG12 . ILE   A 1 429 ? 29.339  -24.015 94.185  1.00 41.51  ? 429 ILE   A HG12 1 
ATOM   6227  H HG13 . ILE   A 1 429 ? 27.939  -23.378 94.583  1.00 41.51  ? 429 ILE   A HG13 1 
ATOM   6228  H HG21 . ILE   A 1 429 ? 29.045  -26.092 92.656  1.00 42.34  ? 429 ILE   A HG21 1 
ATOM   6229  H HG22 . ILE   A 1 429 ? 28.287  -25.762 91.300  1.00 42.34  ? 429 ILE   A HG22 1 
ATOM   6230  H HG23 . ILE   A 1 429 ? 29.559  -24.912 91.725  1.00 42.34  ? 429 ILE   A HG23 1 
ATOM   6231  H HD11 . ILE   A 1 429 ? 28.361  -25.069 96.038  1.00 39.15  ? 429 ILE   A HD11 1 
ATOM   6232  H HD12 . ILE   A 1 429 ? 27.170  -25.540 95.098  1.00 39.15  ? 429 ILE   A HD12 1 
ATOM   6233  H HD13 . ILE   A 1 429 ? 28.642  -26.079 94.844  1.00 39.15  ? 429 ILE   A HD13 1 
ATOM   6234  N N    . GLY   A 1 430 ? 26.243  -23.392 90.148  1.00 32.71  ? 430 GLY   A N    1 
ATOM   6235  C CA   . GLY   A 1 430 ? 25.963  -23.533 88.729  1.00 30.70  ? 430 GLY   A CA   1 
ATOM   6236  C C    . GLY   A 1 430 ? 26.440  -22.327 87.946  1.00 33.76  ? 430 GLY   A C    1 
ATOM   6237  O O    . GLY   A 1 430 ? 27.134  -22.451 86.929  1.00 36.41  ? 430 GLY   A O    1 
ATOM   6238  H H    . GLY   A 1 430 ? 25.551  -23.365 90.658  1.00 39.43  ? 430 GLY   A H    1 
ATOM   6239  H HA2  . GLY   A 1 430 ? 26.413  -24.322 88.387  1.00 37.02  ? 430 GLY   A HA2  1 
ATOM   6240  H HA3  . GLY   A 1 430 ? 25.008  -23.631 88.595  1.00 37.02  ? 430 GLY   A HA3  1 
ATOM   6241  N N    . ALA   A 1 431 ? 26.065  -21.135 88.413  1.00 35.65  ? 431 ALA   A N    1 
ATOM   6242  C CA   . ALA   A 1 431 ? 26.575  -19.896 87.845  1.00 32.34  ? 431 ALA   A CA   1 
ATOM   6243  C C    . ALA   A 1 431 ? 28.086  -19.955 87.665  1.00 38.58  ? 431 ALA   A C    1 
ATOM   6244  O O    . ALA   A 1 431 ? 28.617  -19.505 86.645  1.00 42.80  ? 431 ALA   A O    1 
ATOM   6245  C CB   . ALA   A 1 431 ? 26.175  -18.708 88.729  1.00 32.95  ? 431 ALA   A CB   1 
ATOM   6246  H H    . ALA   A 1 431 ? 25.512  -21.020 89.061  1.00 42.96  ? 431 ALA   A H    1 
ATOM   6247  H HA   . ALA   A 1 431 ? 26.176  -19.759 86.972  1.00 38.98  ? 431 ALA   A HA   1 
ATOM   6248  H HB1  . ALA   A 1 431 ? 26.558  -17.897 88.360  1.00 38.66  ? 431 ALA   A HB1  1 
ATOM   6249  H HB2  . ALA   A 1 431 ? 25.208  -18.639 88.746  1.00 38.66  ? 431 ALA   A HB2  1 
ATOM   6250  H HB3  . ALA   A 1 431 ? 26.512  -18.855 89.626  1.00 38.66  ? 431 ALA   A HB3  1 
ATOM   6251  N N    . LEU   A 1 432 ? 28.791  -20.533 88.630  1.00 35.16  ? 432 LEU   A N    1 
ATOM   6252  C CA   . LEU   A 1 432 ? 30.243  -20.560 88.563  1.00 37.94  ? 432 LEU   A CA   1 
ATOM   6253  C C    . LEU   A 1 432 ? 30.742  -21.657 87.637  1.00 37.50  ? 432 LEU   A C    1 
ATOM   6254  O O    . LEU   A 1 432 ? 31.809  -21.520 87.025  1.00 44.41  ? 432 LEU   A O    1 
ATOM   6255  C CB   . LEU   A 1 432 ? 30.807  -20.742 89.968  1.00 43.06  ? 432 LEU   A CB   1 
ATOM   6256  C CG   . LEU   A 1 432 ? 30.583  -19.571 90.928  1.00 41.87  ? 432 LEU   A CG   1 
ATOM   6257  C CD1  . LEU   A 1 432 ? 31.405  -19.761 92.176  1.00 48.48  ? 432 LEU   A CD1  1 
ATOM   6258  C CD2  . LEU   A 1 432 ? 30.924  -18.243 90.277  1.00 40.66  ? 432 LEU   A CD2  1 
ATOM   6259  H H    . LEU   A 1 432 ? 28.456  -20.912 89.326  1.00 42.37  ? 432 LEU   A H    1 
ATOM   6260  H HA   . LEU   A 1 432 ? 30.572  -19.716 88.216  1.00 45.71  ? 432 LEU   A HA   1 
ATOM   6261  H HB2  . LEU   A 1 432 ? 30.391  -21.523 90.364  1.00 51.85  ? 432 LEU   A HB2  1 
ATOM   6262  H HB3  . LEU   A 1 432 ? 31.765  -20.877 89.896  1.00 51.85  ? 432 LEU   A HB3  1 
ATOM   6263  H HG   . LEU   A 1 432 ? 29.644  -19.547 91.167  1.00 50.43  ? 432 LEU   A HG   1 
ATOM   6264  H HD11 . LEU   A 1 432 ? 31.290  -18.989 92.751  1.00 58.36  ? 432 LEU   A HD11 1 
ATOM   6265  H HD12 . LEU   A 1 432 ? 31.105  -20.562 92.634  1.00 58.36  ? 432 LEU   A HD12 1 
ATOM   6266  H HD13 . LEU   A 1 432 ? 32.339  -19.853 91.929  1.00 58.36  ? 432 LEU   A HD13 1 
ATOM   6267  H HD21 . LEU   A 1 432 ? 30.930  -17.551 90.956  1.00 48.16  ? 432 LEU   A HD21 1 
ATOM   6268  H HD22 . LEU   A 1 432 ? 31.800  -18.309 89.865  1.00 48.16  ? 432 LEU   A HD22 1 
ATOM   6269  H HD23 . LEU   A 1 432 ? 30.256  -18.041 89.603  1.00 48.16  ? 432 LEU   A HD23 1 
ATOM   6270  N N    . VAL   A 1 433 ? 29.990  -22.749 87.526  1.00 36.88  ? 433 VAL   A N    1 
ATOM   6271  C CA   . VAL   A 1 433 ? 30.313  -23.770 86.540  1.00 36.40  ? 433 VAL   A CA   1 
ATOM   6272  C C    . VAL   A 1 433 ? 30.203  -23.178 85.144  1.00 42.64  ? 433 VAL   A C    1 
ATOM   6273  O O    . VAL   A 1 433 ? 31.029  -23.445 84.270  1.00 43.46  ? 433 VAL   A O    1 
ATOM   6274  C CB   . VAL   A 1 433 ? 29.387  -24.983 86.722  1.00 35.90  ? 433 VAL   A CB   1 
ATOM   6275  C CG1  . VAL   A 1 433 ? 29.527  -25.926 85.565  1.00 36.48  ? 433 VAL   A CG1  1 
ATOM   6276  C CG2  . VAL   A 1 433 ? 29.706  -25.697 88.017  1.00 30.23  ? 433 VAL   A CG2  1 
ATOM   6277  H H    . VAL   A 1 433 ? 29.296  -22.920 88.005  1.00 44.43  ? 433 VAL   A H    1 
ATOM   6278  H HA   . VAL   A 1 433 ? 31.226  -24.073 86.672  1.00 43.86  ? 433 VAL   A HA   1 
ATOM   6279  H HB   . VAL   A 1 433 ? 28.468  -24.673 86.757  1.00 43.26  ? 433 VAL   A HB   1 
ATOM   6280  H HG11 . VAL   A 1 433 ? 29.101  -26.768 85.790  1.00 43.95  ? 433 VAL   A HG11 1 
ATOM   6281  H HG12 . VAL   A 1 433 ? 29.099  -25.537 84.786  1.00 43.95  ? 433 VAL   A HG12 1 
ATOM   6282  H HG13 . VAL   A 1 433 ? 30.470  -26.070 85.387  1.00 43.95  ? 433 VAL   A HG13 1 
ATOM   6283  H HG21 . VAL   A 1 433 ? 28.915  -26.169 88.321  1.00 36.46  ? 433 VAL   A HG21 1 
ATOM   6284  H HG22 . VAL   A 1 433 ? 30.427  -26.327 87.860  1.00 36.46  ? 433 VAL   A HG22 1 
ATOM   6285  H HG23 . VAL   A 1 433 ? 29.977  -25.043 88.680  1.00 36.46  ? 433 VAL   A HG23 1 
ATOM   6286  N N    . ALA   A 1 434 ? 29.204  -22.320 84.934  1.00 41.52  ? 434 ALA   A N    1 
ATOM   6287  C CA   . ALA   A 1 434 ? 28.983  -21.748 83.618  1.00 41.01  ? 434 ALA   A CA   1 
ATOM   6288  C C    . ALA   A 1 434 ? 30.087  -20.771 83.246  1.00 43.47  ? 434 ALA   A C    1 
ATOM   6289  O O    . ALA   A 1 434 ? 30.535  -20.767 82.099  1.00 43.32  ? 434 ALA   A O    1 
ATOM   6290  C CB   . ALA   A 1 434 ? 27.615  -21.079 83.583  1.00 39.86  ? 434 ALA   A CB   1 
ATOM   6291  H H    . ALA   A 1 434 ? 28.647  -22.058 85.535  1.00 50.00  ? 434 ALA   A H    1 
ATOM   6292  H HA   . ALA   A 1 434 ? 28.989  -22.454 82.953  1.00 49.39  ? 434 ALA   A HA   1 
ATOM   6293  H HB1  . ALA   A 1 434 ? 27.495  -20.650 82.721  1.00 48.01  ? 434 ALA   A HB1  1 
ATOM   6294  H HB2  . ALA   A 1 434 ? 26.930  -21.753 83.715  1.00 48.01  ? 434 ALA   A HB2  1 
ATOM   6295  H HB3  . ALA   A 1 434 ? 27.569  -20.417 84.291  1.00 48.01  ? 434 ALA   A HB3  1 
ATOM   6296  N N    . ASP   A 1 435 ? 30.535  -19.925 84.188  1.00 44.35  ? 435 ASP   A N    1 
ATOM   6297  C CA   . ASP   A 1 435 ? 31.707  -19.099 83.905  1.00 47.36  ? 435 ASP   A CA   1 
ATOM   6298  C C    . ASP   A 1 435 ? 32.895  -19.987 83.568  1.00 39.59  ? 435 ASP   A C    1 
ATOM   6299  O O    . ASP   A 1 435 ? 33.618  -19.734 82.610  1.00 47.18  ? 435 ASP   A O    1 
ATOM   6300  C CB   . ASP   A 1 435 ? 32.075  -18.190 85.083  1.00 48.78  ? 435 ASP   A CB   1 
ATOM   6301  C CG   . ASP   A 1 435 ? 31.050  -17.088 85.336  1.00 55.40  ? 435 ASP   A CG   1 
ATOM   6302  O OD1  . ASP   A 1 435 ? 30.278  -16.808 84.388  1.00 56.51  ? 435 ASP   A OD1  1 
ATOM   6303  O OD2  . ASP   A 1 435 ? 31.043  -16.501 86.468  1.00 55.89  ? 435 ASP   A OD2  1 
ATOM   6304  H H    . ASP   A 1 435 ? 30.188  -19.818 84.968  1.00 53.39  ? 435 ASP   A H    1 
ATOM   6305  H HA   . ASP   A 1 435 ? 31.489  -18.521 83.158  1.00 57.01  ? 435 ASP   A HA   1 
ATOM   6306  H HB2  . ASP   A 1 435 ? 32.138  -18.729 85.888  1.00 58.71  ? 435 ASP   A HB2  1 
ATOM   6307  H HB3  . ASP   A 1 435 ? 32.928  -17.767 84.900  1.00 58.71  ? 435 ASP   A HB3  1 
ATOM   6308  N N    . ALA   A 1 436 ? 33.087  -21.058 84.335  1.00 45.40  ? 436 ALA   A N    1 
ATOM   6309  C CA   . ALA   A 1 436 ? 34.289  -21.870 84.194  1.00 45.94  ? 436 ALA   A CA   1 
ATOM   6310  C C    . ALA   A 1 436 ? 34.351  -22.528 82.821  1.00 52.16  ? 436 ALA   A C    1 
ATOM   6311  O O    . ALA   A 1 436 ? 35.436  -22.669 82.239  1.00 49.18  ? 436 ALA   A O    1 
ATOM   6312  C CB   . ALA   A 1 436 ? 34.334  -22.931 85.292  1.00 45.89  ? 436 ALA   A CB   1 
ATOM   6313  H H    . ALA   A 1 436 ? 32.541  -21.334 84.940  1.00 54.65  ? 436 ALA   A H    1 
ATOM   6314  H HA   . ALA   A 1 436 ? 35.065  -21.297 84.291  1.00 55.31  ? 436 ALA   A HA   1 
ATOM   6315  H HB1  . ALA   A 1 436 ? 35.150  -23.447 85.199  1.00 55.24  ? 436 ALA   A HB1  1 
ATOM   6316  H HB2  . ALA   A 1 436 ? 34.317  -22.492 86.157  1.00 55.24  ? 436 ALA   A HB2  1 
ATOM   6317  H HB3  . ALA   A 1 436 ? 33.563  -23.513 85.201  1.00 55.24  ? 436 ALA   A HB3  1 
ATOM   6318  N N    . LEU   A 1 437 ? 33.193  -22.947 82.295  1.00 46.83  ? 437 LEU   A N    1 
ATOM   6319  C CA   . LEU   A 1 437 ? 33.142  -23.602 80.995  1.00 49.06  ? 437 LEU   A CA   1 
ATOM   6320  C C    . LEU   A 1 437 ? 33.322  -22.629 79.833  1.00 48.99  ? 437 LEU   A C    1 
ATOM   6321  O O    . LEU   A 1 437 ? 33.578  -23.071 78.707  1.00 57.90  ? 437 LEU   A O    1 
ATOM   6322  C CB   . LEU   A 1 437 ? 31.819  -24.327 80.843  1.00 43.94  ? 437 LEU   A CB   1 
ATOM   6323  C CG   . LEU   A 1 437 ? 31.698  -25.622 81.617  1.00 46.84  ? 437 LEU   A CG   1 
ATOM   6324  C CD1  . LEU   A 1 437 ? 30.224  -25.908 81.764  1.00 39.26  ? 437 LEU   A CD1  1 
ATOM   6325  C CD2  . LEU   A 1 437 ? 32.403  -26.770 80.916  1.00 45.49  ? 437 LEU   A CD2  1 
ATOM   6326  H H    . LEU   A 1 437 ? 32.427  -22.861 82.675  1.00 56.37  ? 437 LEU   A H    1 
ATOM   6327  H HA   . LEU   A 1 437 ? 33.863  -24.250 80.951  1.00 59.05  ? 437 LEU   A HA   1 
ATOM   6328  H HB2  . LEU   A 1 437 ? 31.112  -23.738 81.150  1.00 52.90  ? 437 LEU   A HB2  1 
ATOM   6329  H HB3  . LEU   A 1 437 ? 31.692  -24.537 79.905  1.00 52.90  ? 437 LEU   A HB3  1 
ATOM   6330  H HG   . LEU   A 1 437 ? 32.124  -25.542 82.485  1.00 56.38  ? 437 LEU   A HG   1 
ATOM   6331  H HD11 . LEU   A 1 437 ? 30.110  -26.736 82.255  1.00 47.29  ? 437 LEU   A HD11 1 
ATOM   6332  H HD12 . LEU   A 1 437 ? 29.807  -25.177 82.246  1.00 47.29  ? 437 LEU   A HD12 1 
ATOM   6333  H HD13 . LEU   A 1 437 ? 29.829  -25.989 80.882  1.00 47.29  ? 437 LEU   A HD13 1 
ATOM   6334  H HD21 . LEU   A 1 437 ? 32.291  -27.577 81.442  1.00 54.77  ? 437 LEU   A HD21 1 
ATOM   6335  H HD22 . LEU   A 1 437 ? 32.011  -26.891 80.037  1.00 54.77  ? 437 LEU   A HD22 1 
ATOM   6336  H HD23 . LEU   A 1 437 ? 33.345  -26.557 80.832  1.00 54.77  ? 437 LEU   A HD23 1 
ATOM   6337  N N    . ALA   A 1 438 ? 33.178  -21.326 80.079  1.00 49.57  ? 438 ALA   A N    1 
ATOM   6338  C CA   . ALA   A 1 438 ? 33.544  -20.315 79.098  1.00 55.09  ? 438 ALA   A CA   1 
ATOM   6339  C C    . ALA   A 1 438 ? 35.040  -20.000 79.116  1.00 61.53  ? 438 ALA   A C    1 
ATOM   6340  O O    . ALA   A 1 438 ? 35.614  -19.688 78.069  1.00 70.53  ? 438 ALA   A O    1 
ATOM   6341  C CB   . ALA   A 1 438 ? 32.739  -19.046 79.368  1.00 56.02  ? 438 ALA   A CB   1 
ATOM   6342  H H    . ALA   A 1 438 ? 32.869  -21.002 80.813  1.00 59.66  ? 438 ALA   A H    1 
ATOM   6343  H HA   . ALA   A 1 438 ? 33.329  -20.640 78.209  1.00 66.29  ? 438 ALA   A HA   1 
ATOM   6344  H HB1  . ALA   A 1 438 ? 32.949  -18.387 78.688  1.00 67.40  ? 438 ALA   A HB1  1 
ATOM   6345  H HB2  . ALA   A 1 438 ? 31.793  -19.260 79.340  1.00 67.40  ? 438 ALA   A HB2  1 
ATOM   6346  H HB3  . ALA   A 1 438 ? 32.974  -18.703 80.244  1.00 67.40  ? 438 ALA   A HB3  1 
ATOM   6347  N N    . ALA   A 1 439 ? 35.676  -20.106 80.282  1.00 60.11  ? 439 ALA   A N    1 
ATOM   6348  C CA   . ALA   A 1 439 ? 37.034  -19.629 80.540  1.00 65.83  ? 439 ALA   A CA   1 
ATOM   6349  C C    . ALA   A 1 439 ? 37.959  -19.452 79.327  1.00 68.89  ? 439 ALA   A C    1 
ATOM   6350  O O    . ALA   A 1 439 ? 38.263  -20.392 78.599  1.00 75.62  ? 439 ALA   A O    1 
ATOM   6351  C CB   . ALA   A 1 439 ? 37.690  -20.585 81.564  1.00 62.29  ? 439 ALA   A CB   1 
ATOM   6352  H H    . ALA   A 1 439 ? 35.324  -20.470 80.977  1.00 72.31  ? 439 ALA   A H    1 
ATOM   6353  H HA   . ALA   A 1 439 ? 36.940  -18.725 80.880  1.00 79.17  ? 439 ALA   A HA   1 
ATOM   6354  H HB1  . ALA   A 1 439 ? 38.614  -20.320 81.696  1.00 74.92  ? 439 ALA   A HB1  1 
ATOM   6355  H HB2  . ALA   A 1 439 ? 37.207  -20.529 82.403  1.00 74.92  ? 439 ALA   A HB2  1 
ATOM   6356  H HB3  . ALA   A 1 439 ? 37.652  -21.491 81.219  1.00 74.92  ? 439 ALA   A HB3  1 
ATOM   6357  N N    . SER   B 1 2   ? -31.935 -27.264 71.443  1.00 69.13  ? 2   SER   B N    1 
ATOM   6358  C CA   . SER   B 1 2   ? -32.717 -26.071 71.762  1.00 69.63  ? 2   SER   B CA   1 
ATOM   6359  C C    . SER   B 1 2   ? -32.181 -24.833 71.035  1.00 64.56  ? 2   SER   B C    1 
ATOM   6360  O O    . SER   B 1 2   ? -32.812 -23.775 71.099  1.00 66.45  ? 2   SER   B O    1 
ATOM   6361  C CB   . SER   B 1 2   ? -32.714 -25.807 73.272  1.00 65.34  ? 2   SER   B CB   1 
ATOM   6362  O OG   . SER   B 1 2   ? -31.402 -25.944 73.796  1.00 66.34  ? 2   SER   B OG   1 
ATOM   6363  H HA   . SER   B 1 2   ? -33.630 -26.225 71.474  1.00 83.73  ? 2   SER   B HA   1 
ATOM   6364  H HB2  . SER   B 1 2   ? -33.030 -24.905 73.437  1.00 78.59  ? 2   SER   B HB2  1 
ATOM   6365  H HB3  . SER   B 1 2   ? -33.299 -26.447 73.707  1.00 78.59  ? 2   SER   B HB3  1 
ATOM   6366  H HG   . SER   B 1 2   ? -31.122 -26.726 73.670  1.00 79.79  ? 2   SER   B HG   1 
ATOM   6367  N N    . GLU   B 1 3   ? -31.040 -24.973 70.342  1.00 46.62  ? 3   GLU   B N    1 
ATOM   6368  C CA   . GLU   B 1 3   ? -30.346 -23.855 69.714  1.00 42.87  ? 3   GLU   B CA   1 
ATOM   6369  C C    . GLU   B 1 3   ? -30.853 -23.576 68.300  1.00 41.18  ? 3   GLU   B C    1 
ATOM   6370  O O    . GLU   B 1 3   ? -31.351 -24.456 67.594  1.00 41.94  ? 3   GLU   B O    1 
ATOM   6371  C CB   . GLU   B 1 3   ? -28.826 -24.101 69.620  1.00 41.04  ? 3   GLU   B CB   1 
ATOM   6372  C CG   . GLU   B 1 3   ? -28.155 -24.618 70.894  1.00 44.25  ? 3   GLU   B CG   1 
ATOM   6373  C CD   . GLU   B 1 3   ? -28.011 -23.547 71.936  1.00 39.85  ? 3   GLU   B CD   1 
ATOM   6374  O OE1  . GLU   B 1 3   ? -28.094 -22.345 71.590  1.00 39.08  ? 3   GLU   B OE1  1 
ATOM   6375  O OE2  . GLU   B 1 3   ? -27.826 -23.903 73.105  1.00 48.50  ? 3   GLU   B OE2  1 
ATOM   6376  H H    . GLU   B 1 3   ? -30.644 -25.727 70.222  1.00 56.12  ? 3   GLU   B H    1 
ATOM   6377  H HA   . GLU   B 1 3   ? -30.517 -23.082 70.273  1.00 51.62  ? 3   GLU   B HA   1 
ATOM   6378  H HB2  . GLU   B 1 3   ? -28.667 -24.758 68.924  1.00 49.43  ? 3   GLU   B HB2  1 
ATOM   6379  H HB3  . GLU   B 1 3   ? -28.396 -23.262 69.389  1.00 49.43  ? 3   GLU   B HB3  1 
ATOM   6380  H HG2  . GLU   B 1 3   ? -28.693 -25.333 71.268  1.00 53.28  ? 3   GLU   B HG2  1 
ATOM   6381  H HG3  . GLU   B 1 3   ? -27.270 -24.949 70.675  1.00 53.28  ? 3   GLU   B HG3  1 
ATOM   6382  N N    . LEU   B 1 4   ? -30.668 -22.335 67.872  1.00 35.71  ? 4   LEU   B N    1 
ATOM   6383  C CA   . LEU   B 1 4   ? -31.048 -21.960 66.523  1.00 38.83  ? 4   LEU   B CA   1 
ATOM   6384  C C    . LEU   B 1 4   ? -30.321 -22.811 65.496  1.00 33.71  ? 4   LEU   B C    1 
ATOM   6385  O O    . LEU   B 1 4   ? -29.155 -23.165 65.675  1.00 41.47  ? 4   LEU   B O    1 
ATOM   6386  C CB   . LEU   B 1 4   ? -30.729 -20.494 66.270  1.00 36.30  ? 4   LEU   B CB   1 
ATOM   6387  C CG   . LEU   B 1 4   ? -31.537 -19.493 67.093  1.00 38.75  ? 4   LEU   B CG   1 
ATOM   6388  C CD1  . LEU   B 1 4   ? -31.306 -18.098 66.606  1.00 38.03  ? 4   LEU   B CD1  1 
ATOM   6389  C CD2  . LEU   B 1 4   ? -32.983 -19.773 66.981  1.00 35.42  ? 4   LEU   B CD2  1 
ATOM   6390  H H    . LEU   B 1 4   ? -30.327 -21.699 68.340  1.00 43.02  ? 4   LEU   B H    1 
ATOM   6391  H HA   . LEU   B 1 4   ? -32.003 -22.098 66.421  1.00 46.77  ? 4   LEU   B HA   1 
ATOM   6392  H HB2  . LEU   B 1 4   ? -29.792 -20.347 66.475  1.00 43.74  ? 4   LEU   B HB2  1 
ATOM   6393  H HB3  . LEU   B 1 4   ? -30.898 -20.303 65.335  1.00 43.74  ? 4   LEU   B HB3  1 
ATOM   6394  H HG   . LEU   B 1 4   ? -31.253 -19.571 68.017  1.00 46.68  ? 4   LEU   B HG   1 
ATOM   6395  H HD11 . LEU   B 1 4   ? -31.754 -17.477 67.201  1.00 45.81  ? 4   LEU   B HD11 1 
ATOM   6396  H HD12 . LEU   B 1 4   ? -30.352 -17.919 66.600  1.00 45.81  ? 4   LEU   B HD12 1 
ATOM   6397  H HD13 . LEU   B 1 4   ? -31.664 -18.013 65.708  1.00 45.81  ? 4   LEU   B HD13 1 
ATOM   6398  H HD21 . LEU   B 1 4   ? -33.479 -18.998 67.288  1.00 42.68  ? 4   LEU   B HD21 1 
ATOM   6399  H HD22 . LEU   B 1 4   ? -33.198 -19.957 66.053  1.00 42.68  ? 4   LEU   B HD22 1 
ATOM   6400  H HD23 . LEU   B 1 4   ? -33.198 -20.543 67.529  1.00 42.68  ? 4   LEU   B HD23 1 
ATOM   6401  N N    . SER   B 1 5   ? -31.023 -23.127 64.412  1.00 39.40  ? 5   SER   B N    1 
ATOM   6402  C CA   . SER   B 1 5   ? -30.417 -23.756 63.254  1.00 33.07  ? 5   SER   B CA   1 
ATOM   6403  C C    . SER   B 1 5   ? -29.649 -22.715 62.449  1.00 36.23  ? 5   SER   B C    1 
ATOM   6404  O O    . SER   B 1 5   ? -29.668 -21.520 62.749  1.00 34.82  ? 5   SER   B O    1 
ATOM   6405  C CB   . SER   B 1 5   ? -31.470 -24.409 62.356  1.00 40.53  ? 5   SER   B CB   1 
ATOM   6406  O OG   . SER   B 1 5   ? -32.258 -23.427 61.682  1.00 37.72  ? 5   SER   B OG   1 
ATOM   6407  H H    . SER   B 1 5   ? -31.866 -22.983 64.325  1.00 47.46  ? 5   SER   B H    1 
ATOM   6408  H HA   . SER   B 1 5   ? -29.815 -24.446 63.575  1.00 39.86  ? 5   SER   B HA   1 
ATOM   6409  H HB2  . SER   B 1 5   ? -31.021 -24.959 61.695  1.00 48.81  ? 5   SER   B HB2  1 
ATOM   6410  H HB3  . SER   B 1 5   ? -32.052 -24.957 62.904  1.00 48.81  ? 5   SER   B HB3  1 
ATOM   6411  H HG   . SER   B 1 5   ? -32.773 -23.800 61.133  1.00 45.44  ? 5   SER   B HG   1 
ATOM   6412  N N    . ALA   B 1 6   ? -28.978 -23.169 61.394  1.00 29.84  ? 6   ALA   B N    1 
ATOM   6413  C CA   . ALA   B 1 6   ? -28.267 -22.225 60.554  1.00 32.57  ? 6   ALA   B CA   1 
ATOM   6414  C C    . ALA   B 1 6   ? -29.247 -21.325 59.824  1.00 31.59  ? 6   ALA   B C    1 
ATOM   6415  O O    . ALA   B 1 6   ? -29.049 -20.113 59.739  1.00 34.78  ? 6   ALA   B O    1 
ATOM   6416  C CB   . ALA   B 1 6   ? -27.384 -22.979 59.570  1.00 33.37  ? 6   ALA   B CB   1 
ATOM   6417  H H    . ALA   B 1 6   ? -28.923 -23.993 61.153  1.00 35.98  ? 6   ALA   B H    1 
ATOM   6418  H HA   . ALA   B 1 6   ? -27.692 -21.667 61.100  1.00 39.26  ? 6   ALA   B HA   1 
ATOM   6419  H HB1  . ALA   B 1 6   ? -26.976 -22.344 58.961  1.00 40.23  ? 6   ALA   B HB1  1 
ATOM   6420  H HB2  . ALA   B 1 6   ? -26.697 -23.454 60.063  1.00 40.23  ? 6   ALA   B HB2  1 
ATOM   6421  H HB3  . ALA   B 1 6   ? -27.930 -23.609 59.074  1.00 40.23  ? 6   ALA   B HB3  1 
ATOM   6422  N N    . ILE   B 1 7   ? -30.326 -21.894 59.313  1.00 35.91  ? 7   ILE   B N    1 
ATOM   6423  C CA   . ILE   B 1 7   ? -31.313 -21.092 58.602  1.00 34.86  ? 7   ILE   B CA   1 
ATOM   6424  C C    . ILE   B 1 7   ? -32.017 -20.123 59.555  1.00 37.72  ? 7   ILE   B C    1 
ATOM   6425  O O    . ILE   B 1 7   ? -32.269 -18.963 59.208  1.00 36.77  ? 7   ILE   B O    1 
ATOM   6426  C CB   . ILE   B 1 7   ? -32.302 -22.029 57.881  1.00 35.01  ? 7   ILE   B CB   1 
ATOM   6427  C CG1  . ILE   B 1 7   ? -31.650 -22.594 56.618  1.00 38.19  ? 7   ILE   B CG1  1 
ATOM   6428  C CG2  . ILE   B 1 7   ? -33.607 -21.298 57.550  1.00 37.28  ? 7   ILE   B CG2  1 
ATOM   6429  C CD1  . ILE   B 1 7   ? -32.273 -23.884 56.174  1.00 42.11  ? 7   ILE   B CD1  1 
ATOM   6430  H H    . ILE   B 1 7   ? -30.511 -22.733 59.362  1.00 43.27  ? 7   ILE   B H    1 
ATOM   6431  H HA   . ILE   B 1 7   ? -30.864 -20.550 57.934  1.00 42.01  ? 7   ILE   B HA   1 
ATOM   6432  H HB   . ILE   B 1 7   ? -32.522 -22.764 58.475  1.00 42.18  ? 7   ILE   B HB   1 
ATOM   6433  H HG12 . ILE   B 1 7   ? -31.746 -21.951 55.898  1.00 46.01  ? 7   ILE   B HG12 1 
ATOM   6434  H HG13 . ILE   B 1 7   ? -30.711 -22.758 56.794  1.00 46.01  ? 7   ILE   B HG13 1 
ATOM   6435  H HG21 . ILE   B 1 7   ? -34.123 -21.838 56.930  1.00 44.91  ? 7   ILE   B HG21 1 
ATOM   6436  H HG22 . ILE   B 1 7   ? -34.110 -21.162 58.368  1.00 44.91  ? 7   ILE   B HG22 1 
ATOM   6437  H HG23 . ILE   B 1 7   ? -33.396 -20.442 57.145  1.00 44.91  ? 7   ILE   B HG23 1 
ATOM   6438  H HD11 . ILE   B 1 7   ? -31.808 -24.204 55.385  1.00 50.71  ? 7   ILE   B HD11 1 
ATOM   6439  H HD12 . ILE   B 1 7   ? -32.197 -24.534 56.890  1.00 50.71  ? 7   ILE   B HD12 1 
ATOM   6440  H HD13 . ILE   B 1 7   ? -33.208 -23.729 55.966  1.00 50.71  ? 7   ILE   B HD13 1 
ATOM   6441  N N    . GLU   B 1 8   ? -32.355 -20.584 60.763  1.00 40.25  ? 8   GLU   B N    1 
ATOM   6442  C CA   . GLU   B 1 8   ? -32.973 -19.714 61.755  1.00 33.51  ? 8   GLU   B CA   1 
ATOM   6443  C C    . GLU   B 1 8   ? -32.047 -18.573 62.146  1.00 34.08  ? 8   GLU   B C    1 
ATOM   6444  O O    . GLU   B 1 8   ? -32.477 -17.426 62.284  1.00 36.47  ? 8   GLU   B O    1 
ATOM   6445  C CB   . GLU   B 1 8   ? -33.341 -20.537 62.985  1.00 32.72  ? 8   GLU   B CB   1 
ATOM   6446  C CG   . GLU   B 1 8   ? -34.475 -21.496 62.711  1.00 34.62  ? 8   GLU   B CG   1 
ATOM   6447  C CD   . GLU   B 1 8   ? -34.719 -22.480 63.828  1.00 39.98  ? 8   GLU   B CD   1 
ATOM   6448  O OE1  . GLU   B 1 8   ? -33.801 -22.721 64.644  1.00 39.03  ? 8   GLU   B OE1  1 
ATOM   6449  O OE2  . GLU   B 1 8   ? -35.851 -23.010 63.886  1.00 41.66  ? 8   GLU   B OE2  1 
ATOM   6450  H H    . GLU   B 1 8   ? -32.237 -21.393 61.028  1.00 48.48  ? 8   GLU   B H    1 
ATOM   6451  H HA   . GLU   B 1 8   ? -33.781 -19.329 61.381  1.00 40.38  ? 8   GLU   B HA   1 
ATOM   6452  H HB2  . GLU   B 1 8   ? -32.569 -21.053 63.265  1.00 39.44  ? 8   GLU   B HB2  1 
ATOM   6453  H HB3  . GLU   B 1 8   ? -33.617 -19.939 63.697  1.00 39.44  ? 8   GLU   B HB3  1 
ATOM   6454  H HG2  . GLU   B 1 8   ? -35.290 -20.987 62.581  1.00 41.73  ? 8   GLU   B HG2  1 
ATOM   6455  H HG3  . GLU   B 1 8   ? -34.269 -22.003 61.910  1.00 41.73  ? 8   GLU   B HG3  1 
ATOM   6456  N N    . THR   B 1 9   ? -30.772 -18.866 62.348  1.00 35.93  ? 9   THR   B N    1 
ATOM   6457  C CA   . THR   B 1 9   ? -29.833 -17.806 62.688  1.00 36.41  ? 9   THR   B CA   1 
ATOM   6458  C C    . THR   B 1 9   ? -29.798 -16.756 61.581  1.00 38.48  ? 9   THR   B C    1 
ATOM   6459  O O    . THR   B 1 9   ? -29.982 -15.559 61.835  1.00 35.25  ? 9   THR   B O    1 
ATOM   6460  C CB   . THR   B 1 9   ? -28.442 -18.400 62.933  1.00 36.98  ? 9   THR   B CB   1 
ATOM   6461  O OG1  . THR   B 1 9   ? -28.481 -19.323 64.041  1.00 36.41  ? 9   THR   B OG1  1 
ATOM   6462  C CG2  . THR   B 1 9   ? -27.432 -17.283 63.201  1.00 39.44  ? 9   THR   B CG2  1 
ATOM   6463  H H    . THR   B 1 9   ? -30.430 -19.654 62.297  1.00 43.29  ? 9   THR   B H    1 
ATOM   6464  H HA   . THR   B 1 9   ? -30.114 -17.372 63.508  1.00 43.87  ? 9   THR   B HA   1 
ATOM   6465  H HB   . THR   B 1 9   ? -28.150 -18.887 62.147  1.00 44.55  ? 9   THR   B HB   1 
ATOM   6466  H HG1  . THR   B 1 9   ? -29.044 -19.927 63.892  1.00 43.87  ? 9   THR   B HG1  1 
ATOM   6467  H HG21 . THR   B 1 9   ? -26.618 -17.654 63.574  1.00 47.51  ? 9   THR   B HG21 1 
ATOM   6468  H HG22 . THR   B 1 9   ? -27.219 -16.824 62.373  1.00 47.51  ? 9   THR   B HG22 1 
ATOM   6469  H HG23 . THR   B 1 9   ? -27.804 -16.643 63.829  1.00 47.51  ? 9   THR   B HG23 1 
ATOM   6470  N N    . ALA   B 1 10  ? -29.606 -17.196 60.332  1.00 35.06  ? 10  ALA   B N    1 
ATOM   6471  C CA   . ALA   B 1 10  ? -29.618 -16.257 59.218  1.00 38.94  ? 10  ALA   B CA   1 
ATOM   6472  C C    . ALA   B 1 10  ? -30.911 -15.452 59.174  1.00 37.22  ? 10  ALA   B C    1 
ATOM   6473  O O    . ALA   B 1 10  ? -30.879 -14.251 58.872  1.00 36.88  ? 10  ALA   B O    1 
ATOM   6474  C CB   . ALA   B 1 10  ? -29.416 -16.995 57.891  1.00 38.00  ? 10  ALA   B CB   1 
ATOM   6475  H H    . ALA   B 1 10  ? -29.469 -18.016 60.112  1.00 42.25  ? 10  ALA   B H    1 
ATOM   6476  H HA   . ALA   B 1 10  ? -28.879 -15.640 59.338  1.00 46.90  ? 10  ALA   B HA   1 
ATOM   6477  H HB1  . ALA   B 1 10  ? -29.419 -16.349 57.167  1.00 45.78  ? 10  ALA   B HB1  1 
ATOM   6478  H HB2  . ALA   B 1 10  ? -28.565 -17.460 57.915  1.00 45.78  ? 10  ALA   B HB2  1 
ATOM   6479  H HB3  . ALA   B 1 10  ? -30.138 -17.631 57.771  1.00 45.78  ? 10  ALA   B HB3  1 
ATOM   6480  N N    . ALA   B 1 11  ? -32.060 -16.101 59.442  1.00 36.09  ? 11  ALA   B N    1 
ATOM   6481  C CA   . ALA   B 1 11  ? -33.349 -15.400 59.437  1.00 36.35  ? 11  ALA   B CA   1 
ATOM   6482  C C    . ALA   B 1 11  ? -33.419 -14.357 60.545  1.00 35.88  ? 11  ALA   B C    1 
ATOM   6483  O O    . ALA   B 1 11  ? -33.779 -13.207 60.306  1.00 39.90  ? 11  ALA   B O    1 
ATOM   6484  C CB   . ALA   B 1 11  ? -34.510 -16.384 59.607  1.00 36.19  ? 11  ALA   B CB   1 
ATOM   6485  H H    . ALA   B 1 11  ? -32.116 -16.939 59.627  1.00 43.48  ? 11  ALA   B H    1 
ATOM   6486  H HA   . ALA   B 1 11  ? -33.435 -14.962 58.576  1.00 43.80  ? 11  ALA   B HA   1 
ATOM   6487  H HB1  . ALA   B 1 11  ? -35.346 -15.892 59.587  1.00 43.60  ? 11  ALA   B HB1  1 
ATOM   6488  H HB2  . ALA   B 1 11  ? -34.488 -17.027 58.881  1.00 43.60  ? 11  ALA   B HB2  1 
ATOM   6489  H HB3  . ALA   B 1 11  ? -34.415 -16.841 60.457  1.00 43.60  ? 11  ALA   B HB3  1 
ATOM   6490  N N    . ALA   B 1 12  ? -33.082 -14.740 61.772  1.00 37.62  ? 12  ALA   B N    1 
ATOM   6491  C CA   . ALA   B 1 12  ? -33.103 -13.775 62.869  1.00 44.22  ? 12  ALA   B CA   1 
ATOM   6492  C C    . ALA   B 1 12  ? -32.284 -12.526 62.545  1.00 44.36  ? 12  ALA   B C    1 
ATOM   6493  O O    . ALA   B 1 12  ? -32.726 -11.401 62.825  1.00 42.20  ? 12  ALA   B O    1 
ATOM   6494  C CB   . ALA   B 1 12  ? -32.587 -14.437 64.146  1.00 36.69  ? 12  ALA   B CB   1 
ATOM   6495  H H    . ALA   B 1 12  ? -32.842 -15.535 61.994  1.00 45.32  ? 12  ALA   B H    1 
ATOM   6496  H HA   . ALA   B 1 12  ? -34.019 -13.492 63.017  1.00 53.25  ? 12  ALA   B HA   1 
ATOM   6497  H HB1  . ALA   B 1 12  ? -32.572 -13.779 64.859  1.00 44.21  ? 12  ALA   B HB1  1 
ATOM   6498  H HB2  . ALA   B 1 12  ? -33.178 -15.168 64.383  1.00 44.21  ? 12  ALA   B HB2  1 
ATOM   6499  H HB3  . ALA   B 1 12  ? -31.691 -14.773 63.987  1.00 44.21  ? 12  ALA   B HB3  1 
ATOM   6500  N N    . ILE   B 1 13  ? -31.108 -12.708 61.914  1.00 40.40  ? 13  ILE   B N    1 
ATOM   6501  C CA   . ILE   B 1 13  ? -30.242 -11.588 61.522  1.00 41.03  ? 13  ILE   B CA   1 
ATOM   6502  C C    . ILE   B 1 13  ? -30.901 -10.702 60.455  1.00 45.94  ? 13  ILE   B C    1 
ATOM   6503  O O    . ILE   B 1 13  ? -30.950 -9.469  60.586  1.00 42.62  ? 13  ILE   B O    1 
ATOM   6504  C CB   . ILE   B 1 13  ? -28.882 -12.136 61.042  1.00 36.13  ? 13  ILE   B CB   1 
ATOM   6505  C CG1  . ILE   B 1 13  ? -28.219 -12.847 62.223  1.00 39.10  ? 13  ILE   B CG1  1 
ATOM   6506  C CG2  . ILE   B 1 13  ? -28.024 -11.039 60.444  1.00 36.15  ? 13  ILE   B CG2  1 
ATOM   6507  C CD1  . ILE   B 1 13  ? -26.760 -13.210 62.016  1.00 44.20  ? 13  ILE   B CD1  1 
ATOM   6508  H H    . ILE   B 1 13  ? -30.789 -13.477 61.701  1.00 48.66  ? 13  ILE   B H    1 
ATOM   6509  H HA   . ILE   B 1 13  ? -30.102 -11.025 62.300  1.00 49.42  ? 13  ILE   B HA   1 
ATOM   6510  H HB   . ILE   B 1 13  ? -29.008 -12.777 60.325  1.00 43.54  ? 13  ILE   B HB   1 
ATOM   6511  H HG12 . ILE   B 1 13  ? -28.267 -12.265 62.997  1.00 47.10  ? 13  ILE   B HG12 1 
ATOM   6512  H HG13 . ILE   B 1 13  ? -28.702 -13.670 62.396  1.00 47.10  ? 13  ILE   B HG13 1 
ATOM   6513  H HG21 . ILE   B 1 13  ? -27.188 -11.424 60.136  1.00 43.55  ? 13  ILE   B HG21 1 
ATOM   6514  H HG22 . ILE   B 1 13  ? -28.498 -10.638 59.699  1.00 43.55  ? 13  ILE   B HG22 1 
ATOM   6515  H HG23 . ILE   B 1 13  ? -27.849 -10.369 61.124  1.00 43.55  ? 13  ILE   B HG23 1 
ATOM   6516  H HD11 . ILE   B 1 13  ? -26.420 -13.620 62.827  1.00 53.22  ? 13  ILE   B HD11 1 
ATOM   6517  H HD12 . ILE   B 1 13  ? -26.692 -13.833 61.276  1.00 53.22  ? 13  ILE   B HD12 1 
ATOM   6518  H HD13 . ILE   B 1 13  ? -26.259 -12.404 61.818  1.00 53.22  ? 13  ILE   B HD13 1 
ATOM   6519  N N    . ALA   B 1 14  ? -31.383 -11.312 59.365  1.00 39.66  ? 14  ALA   B N    1 
ATOM   6520  C CA   . ALA   B 1 14  ? -32.016 -10.541 58.307  1.00 40.55  ? 14  ALA   B CA   1 
ATOM   6521  C C    . ALA   B 1 14  ? -33.236 -9.808  58.813  1.00 40.14  ? 14  ALA   B C    1 
ATOM   6522  O O    . ALA   B 1 14  ? -33.573 -8.747  58.290  1.00 48.94  ? 14  ALA   B O    1 
ATOM   6523  C CB   . ALA   B 1 14  ? -32.433 -11.443 57.150  1.00 38.74  ? 14  ALA   B CB   1 
ATOM   6524  H H    . ALA   B 1 14  ? -31.354 -12.159 59.221  1.00 47.77  ? 14  ALA   B H    1 
ATOM   6525  H HA   . ALA   B 1 14  ? -31.365 -9.901  57.980  1.00 48.84  ? 14  ALA   B HA   1 
ATOM   6526  H HB1  . ALA   B 1 14  ? -32.788 -10.893 56.434  1.00 46.66  ? 14  ALA   B HB1  1 
ATOM   6527  H HB2  . ALA   B 1 14  ? -31.657 -11.933 56.836  1.00 46.66  ? 14  ALA   B HB2  1 
ATOM   6528  H HB3  . ALA   B 1 14  ? -33.112 -12.062 57.460  1.00 46.66  ? 14  ALA   B HB3  1 
ATOM   6529  N N    . GLY   B 1 15  ? -33.908 -10.357 59.822  1.00 43.56  ? 15  GLY   B N    1 
ATOM   6530  C CA   . GLY   B 1 15  ? -35.086 -9.765  60.400  1.00 41.86  ? 15  GLY   B CA   1 
ATOM   6531  C C    . GLY   B 1 15  ? -34.855 -8.826  61.557  1.00 42.96  ? 15  GLY   B C    1 
ATOM   6532  O O    . GLY   B 1 15  ? -35.831 -8.361  62.152  1.00 50.13  ? 15  GLY   B O    1 
ATOM   6533  H H    . GLY   B 1 15  ? -33.685 -11.099 60.195  1.00 52.45  ? 15  GLY   B H    1 
ATOM   6534  H HA2  . GLY   B 1 15  ? -35.549 -9.266  59.709  1.00 49.63  ? 15  GLY   B HA2  1 
ATOM   6535  H HA3  . GLY   B 1 15  ? -35.663 -10.478 60.716  1.00 49.63  ? 15  GLY   B HA3  1 
ATOM   6536  N N    . GLY   B 1 16  ? -33.603 -8.528  61.905  1.00 45.41  ? 16  GLY   B N    1 
ATOM   6537  C CA   . GLY   B 1 16  ? -33.295 -7.540  62.925  1.00 50.46  ? 16  GLY   B CA   1 
ATOM   6538  C C    . GLY   B 1 16  ? -33.450 -8.005  64.357  1.00 48.75  ? 16  GLY   B C    1 
ATOM   6539  O O    . GLY   B 1 16  ? -32.990 -7.305  65.274  1.00 56.13  ? 16  GLY   B O    1 
ATOM   6540  H H    . GLY   B 1 16  ? -32.906 -8.892  61.556  1.00 54.67  ? 16  GLY   B H    1 
ATOM   6541  H HA2  . GLY   B 1 16  ? -32.375 -7.254  62.809  1.00 60.72  ? 16  GLY   B HA2  1 
ATOM   6542  H HA3  . GLY   B 1 16  ? -33.880 -6.777  62.801  1.00 60.72  ? 16  GLY   B HA3  1 
ATOM   6543  N N    . SER   B 1 17  ? -34.083 -9.157  64.578  1.00 48.90  ? 17  SER   B N    1 
ATOM   6544  C CA   . SER   B 1 17  ? -34.142 -9.826  65.876  1.00 46.20  ? 17  SER   B CA   1 
ATOM   6545  C C    . SER   B 1 17  ? -32.789 -9.844  66.593  1.00 49.37  ? 17  SER   B C    1 
ATOM   6546  O O    . SER   B 1 17  ? -32.711 -9.679  67.814  1.00 50.16  ? 17  SER   B O    1 
ATOM   6547  C CB   . SER   B 1 17  ? -34.674 -11.244 65.638  1.00 46.00  ? 17  SER   B CB   1 
ATOM   6548  O OG   . SER   B 1 17  ? -34.110 -12.148 66.547  1.00 56.13  ? 17  SER   B OG   1 
ATOM   6549  H H    . SER   B 1 17  ? -34.504 -9.590  63.966  1.00 58.86  ? 17  SER   B H    1 
ATOM   6550  H HA   . SER   B 1 17  ? -34.734 -9.345  66.475  1.00 55.61  ? 17  SER   B HA   1 
ATOM   6551  H HB2  . SER   B 1 17  ? -35.637 -11.243 65.750  1.00 55.38  ? 17  SER   B HB2  1 
ATOM   6552  H HB3  . SER   B 1 17  ? -34.445 -11.519 64.736  1.00 55.38  ? 17  SER   B HB3  1 
ATOM   6553  H HG   . SER   B 1 17  ? -34.403 -12.922 66.402  1.00 67.53  ? 17  SER   B HG   1 
ATOM   6554  N N    . MET   B 1 18  ? -31.703 -10.042 65.861  1.00 51.11  ? 18  MET   B N    1 
ATOM   6555  C CA   . MET   B 1 18  ? -30.382 -9.981  66.465  1.00 48.38  ? 18  MET   B CA   1 
ATOM   6556  C C    . MET   B 1 18  ? -29.380 -9.607  65.393  1.00 46.46  ? 18  MET   B C    1 
ATOM   6557  O O    . MET   B 1 18  ? -29.680 -9.638  64.194  1.00 46.78  ? 18  MET   B O    1 
ATOM   6558  C CB   . MET   B 1 18  ? -29.994 -11.304 67.118  1.00 47.59  ? 18  MET   B CB   1 
ATOM   6559  C CG   . MET   B 1 18  ? -30.044 -12.457 66.168  1.00 44.51  ? 18  MET   B CG   1 
ATOM   6560  S SD   . MET   B 1 18  ? -28.882 -13.703 66.652  1.00 49.96  ? 18  MET   B SD   1 
ATOM   6561  C CE   . MET   B 1 18  ? -29.851 -15.113 66.199  1.00 37.56  ? 18  MET   B CE   1 
ATOM   6562  H H    . MET   B 1 18  ? -31.705 -10.213 65.018  1.00 61.51  ? 18  MET   B H    1 
ATOM   6563  H HA   . MET   B 1 18  ? -30.389 -9.300  67.156  1.00 58.23  ? 18  MET   B HA   1 
ATOM   6564  H HB2  . MET   B 1 18  ? -29.088 -11.235 67.458  1.00 57.29  ? 18  MET   B HB2  1 
ATOM   6565  H HB3  . MET   B 1 18  ? -30.608 -11.489 67.846  1.00 57.29  ? 18  MET   B HB3  1 
ATOM   6566  H HG2  . MET   B 1 18  ? -30.934 -12.843 66.173  1.00 53.59  ? 18  MET   B HG2  1 
ATOM   6567  H HG3  . MET   B 1 18  ? -29.819 -12.152 65.275  1.00 53.59  ? 18  MET   B HG3  1 
ATOM   6568  H HE1  . MET   B 1 18  ? -29.337 -15.917 66.372  1.00 45.25  ? 18  MET   B HE1  1 
ATOM   6569  H HE2  . MET   B 1 18  ? -30.665 -15.120 66.727  1.00 45.25  ? 18  MET   B HE2  1 
ATOM   6570  H HE3  . MET   B 1 18  ? -30.069 -15.056 65.255  1.00 45.25  ? 18  MET   B HE3  1 
ATOM   6571  N N    . THR   B 1 19  ? -28.188 -9.238  65.835  1.00 40.49  ? 19  THR   B N    1 
ATOM   6572  C CA   . THR   B 1 19  ? -27.147 -8.854  64.901  1.00 42.33  ? 19  THR   B CA   1 
ATOM   6573  C C    . THR   B 1 19  ? -26.225 -10.039 64.654  1.00 42.30  ? 19  THR   B C    1 
ATOM   6574  O O    . THR   B 1 19  ? -26.176 -10.995 65.432  1.00 42.85  ? 19  THR   B O    1 
ATOM   6575  C CB   . THR   B 1 19  ? -26.346 -7.651  65.416  1.00 47.93  ? 19  THR   B CB   1 
ATOM   6576  O OG1  . THR   B 1 19  ? -25.671 -7.977  66.639  1.00 43.91  ? 19  THR   B OG1  1 
ATOM   6577  C CG2  . THR   B 1 19  ? -27.251 -6.492  65.672  1.00 42.14  ? 19  THR   B CG2  1 
ATOM   6578  H H    . THR   B 1 19  ? -27.962 -9.203  66.664  1.00 48.77  ? 19  THR   B H    1 
ATOM   6579  H HA   . THR   B 1 19  ? -27.548 -8.587  64.060  1.00 50.97  ? 19  THR   B HA   1 
ATOM   6580  H HB   . THR   B 1 19  ? -25.691 -7.407  64.743  1.00 57.70  ? 19  THR   B HB   1 
ATOM   6581  H HG1  . THR   B 1 19  ? -25.231 -7.315  66.910  1.00 52.87  ? 19  THR   B HG1  1 
ATOM   6582  H HG21 . THR   B 1 19  ? -26.727 -5.700  65.872  1.00 50.74  ? 19  THR   B HG21 1 
ATOM   6583  H HG22 . THR   B 1 19  ? -27.798 -6.319  64.890  1.00 50.74  ? 19  THR   B HG22 1 
ATOM   6584  H HG23 . THR   B 1 19  ? -27.831 -6.685  66.426  1.00 50.74  ? 19  THR   B HG23 1 
ATOM   6585  N N    . ALA   B 1 20  ? -25.496 -9.966  63.541  1.00 39.56  ? 20  ALA   B N    1 
ATOM   6586  C CA   . ALA   B 1 20  ? -24.450 -10.947 63.281  1.00 45.99  ? 20  ALA   B CA   1 
ATOM   6587  C C    . ALA   B 1 20  ? -23.459 -11.009 64.435  1.00 42.71  ? 20  ALA   B C    1 
ATOM   6588  O O    . ALA   B 1 20  ? -23.024 -12.098 64.845  1.00 40.21  ? 20  ALA   B O    1 
ATOM   6589  C CB   . ALA   B 1 20  ? -23.722 -10.601 61.985  1.00 42.52  ? 20  ALA   B CB   1 
ATOM   6590  H H    . ALA   B 1 20  ? -25.587 -9.367  62.930  1.00 47.64  ? 20  ALA   B H    1 
ATOM   6591  H HA   . ALA   B 1 20  ? -24.858 -11.821 63.179  1.00 55.37  ? 20  ALA   B HA   1 
ATOM   6592  H HB1  . ALA   B 1 20  ? -23.036 -11.266 61.820  1.00 51.20  ? 20  ALA   B HB1  1 
ATOM   6593  H HB2  . ALA   B 1 20  ? -24.361 -10.597 61.255  1.00 51.20  ? 20  ALA   B HB2  1 
ATOM   6594  H HB3  . ALA   B 1 20  ? -23.318 -9.724  62.074  1.00 51.20  ? 20  ALA   B HB3  1 
ATOM   6595  N N    . LEU   B 1 21  ? -23.084 -9.841  64.963  1.00 42.41  ? 21  LEU   B N    1 
ATOM   6596  C CA   . LEU   B 1 21  ? -22.072 -9.802  66.006  1.00 40.42  ? 21  LEU   B CA   1 
ATOM   6597  C C    . LEU   B 1 21  ? -22.587 -10.485 67.254  1.00 36.72  ? 21  LEU   B C    1 
ATOM   6598  O O    . LEU   B 1 21  ? -21.849 -11.212 67.926  1.00 37.48  ? 21  LEU   B O    1 
ATOM   6599  C CB   . LEU   B 1 21  ? -21.670 -8.363  66.316  1.00 37.41  ? 21  LEU   B CB   1 
ATOM   6600  C CG   . LEU   B 1 21  ? -20.528 -8.299  67.328  1.00 39.26  ? 21  LEU   B CG   1 
ATOM   6601  C CD1  . LEU   B 1 21  ? -19.274 -9.002  66.799  1.00 39.70  ? 21  LEU   B CD1  1 
ATOM   6602  C CD2  . LEU   B 1 21  ? -20.228 -6.870  67.686  1.00 41.39  ? 21  LEU   B CD2  1 
ATOM   6603  H H    . LEU   B 1 21  ? -23.397 -9.072  64.737  1.00 51.06  ? 21  LEU   B H    1 
ATOM   6604  H HA   . LEU   B 1 21  ? -21.277 -10.263 65.694  1.00 48.68  ? 21  LEU   B HA   1 
ATOM   6605  H HB2  . LEU   B 1 21  ? -21.378 -7.930  65.499  1.00 45.07  ? 21  LEU   B HB2  1 
ATOM   6606  H HB3  . LEU   B 1 21  ? -22.433 -7.892  66.687  1.00 45.07  ? 21  LEU   B HB3  1 
ATOM   6607  H HG   . LEU   B 1 21  ? -20.800 -8.766  68.134  1.00 47.29  ? 21  LEU   B HG   1 
ATOM   6608  H HD11 . LEU   B 1 21  ? -18.503 -8.690  67.298  1.00 47.82  ? 21  LEU   B HD11 1 
ATOM   6609  H HD12 . LEU   B 1 21  ? -19.376 -9.960  66.915  1.00 47.82  ? 21  LEU   B HD12 1 
ATOM   6610  H HD13 . LEU   B 1 21  ? -19.167 -8.792  65.858  1.00 47.82  ? 21  LEU   B HD13 1 
ATOM   6611  H HD21 . LEU   B 1 21  ? -19.464 -6.848  68.282  1.00 49.84  ? 21  LEU   B HD21 1 
ATOM   6612  H HD22 . LEU   B 1 21  ? -20.030 -6.377  66.875  1.00 49.84  ? 21  LEU   B HD22 1 
ATOM   6613  H HD23 . LEU   B 1 21  ? -21.003 -6.486  68.126  1.00 49.84  ? 21  LEU   B HD23 1 
ATOM   6614  N N    . GLU   B 1 22  ? -23.851 -10.257 67.587  1.00 38.66  ? 22  GLU   B N    1 
ATOM   6615  C CA   . GLU   B 1 22  ? -24.412 -10.944 68.741  1.00 38.12  ? 22  GLU   B CA   1 
ATOM   6616  C C    . GLU   B 1 22  ? -24.423 -12.447 68.503  1.00 42.13  ? 22  GLU   B C    1 
ATOM   6617  O O    . GLU   B 1 22  ? -24.053 -13.227 69.391  1.00 36.41  ? 22  GLU   B O    1 
ATOM   6618  C CB   . GLU   B 1 22  ? -25.813 -10.423 69.016  1.00 38.29  ? 22  GLU   B CB   1 
ATOM   6619  C CG   . GLU   B 1 22  ? -25.864 -9.053  69.734  1.00 42.78  ? 22  GLU   B CG   1 
ATOM   6620  C CD   . GLU   B 1 22  ? -27.227 -8.398  69.631  1.00 44.56  ? 22  GLU   B CD   1 
ATOM   6621  O OE1  . GLU   B 1 22  ? -28.078 -8.906  68.865  1.00 51.12  ? 22  GLU   B OE1  1 
ATOM   6622  O OE2  . GLU   B 1 22  ? -27.459 -7.374  70.312  1.00 58.48  ? 22  GLU   B OE2  1 
ATOM   6623  H H    . GLU   B 1 22  ? -24.389 -9.726  67.175  1.00 46.57  ? 22  GLU   B H    1 
ATOM   6624  H HA   . GLU   B 1 22  ? -23.873 -10.765 69.527  1.00 45.92  ? 22  GLU   B HA   1 
ATOM   6625  H HB2  . GLU   B 1 22  ? -26.277 -10.327 68.170  1.00 46.12  ? 22  GLU   B HB2  1 
ATOM   6626  H HB3  . GLU   B 1 22  ? -26.275 -11.065 69.577  1.00 46.12  ? 22  GLU   B HB3  1 
ATOM   6627  H HG2  . GLU   B 1 22  ? -25.661 -9.180  70.674  1.00 51.51  ? 22  GLU   B HG2  1 
ATOM   6628  H HG3  . GLU   B 1 22  ? -25.212 -8.459  69.331  1.00 51.51  ? 22  GLU   B HG3  1 
ATOM   6629  N N    . ALA   B 1 23  ? -24.814 -12.862 67.289  1.00 40.43  ? 23  ALA   B N    1 
ATOM   6630  C CA   . ALA   B 1 23  ? -24.864 -14.280 66.947  1.00 42.47  ? 23  ALA   B CA   1 
ATOM   6631  C C    . ALA   B 1 23  ? -23.495 -14.916 67.109  1.00 41.12  ? 23  ALA   B C    1 
ATOM   6632  O O    . ALA   B 1 23  ? -23.356 -15.996 67.701  1.00 32.76  ? 23  ALA   B O    1 
ATOM   6633  C CB   . ALA   B 1 23  ? -25.361 -14.463 65.506  1.00 37.94  ? 23  ALA   B CB   1 
ATOM   6634  H H    . ALA   B 1 23  ? -25.054 -12.340 66.649  1.00 48.69  ? 23  ALA   B H    1 
ATOM   6635  H HA   . ALA   B 1 23  ? -25.489 -14.722 67.542  1.00 51.14  ? 23  ALA   B HA   1 
ATOM   6636  H HB1  . ALA   B 1 23  ? -25.409 -15.411 65.306  1.00 45.71  ? 23  ALA   B HB1  1 
ATOM   6637  H HB2  . ALA   B 1 23  ? -26.241 -14.062 65.422  1.00 45.71  ? 23  ALA   B HB2  1 
ATOM   6638  H HB3  . ALA   B 1 23  ? -24.741 -14.027 64.900  1.00 45.71  ? 23  ALA   B HB3  1 
ATOM   6639  N N    . CYS   B 1 24  ? -22.472 -14.248 66.574  1.00 38.61  ? 24  CYS   B N    1 
ATOM   6640  C CA   . CYS   B 1 24  ? -21.091 -14.700 66.737  1.00 34.58  ? 24  CYS   B CA   1 
ATOM   6641  C C    . CYS   B 1 24  ? -20.686 -14.748 68.208  1.00 37.57  ? 24  CYS   B C    1 
ATOM   6642  O O    . CYS   B 1 24  ? -20.150 -15.753 68.682  1.00 37.48  ? 24  CYS   B O    1 
ATOM   6643  C CB   . CYS   B 1 24  ? -20.174 -13.769 65.938  1.00 37.26  ? 24  CYS   B CB   1 
ATOM   6644  S SG   . CYS   B 1 24  ? -18.389 -14.060 66.106  1.00 46.23  ? 24  CYS   B SG   1 
ATOM   6645  H H    . CYS   B 1 24  ? -22.551 -13.528 66.110  1.00 46.51  ? 24  CYS   B H    1 
ATOM   6646  H HA   . CYS   B 1 24  ? -21.000 -15.601 66.391  1.00 41.67  ? 24  CYS   B HA   1 
ATOM   6647  H HB2  . CYS   B 1 24  ? -20.392 -13.865 64.998  1.00 44.89  ? 24  CYS   B HB2  1 
ATOM   6648  H HB3  . CYS   B 1 24  ? -20.343 -12.858 66.227  1.00 44.89  ? 24  CYS   B HB3  1 
ATOM   6649  H HG   . CYS   B 1 24  ? -17.801 -13.317 65.369  1.00 55.66  ? 24  CYS   B HG   1 
ATOM   6650  N N    . ASP   B 1 25  ? -20.930 -13.665 68.942  1.00 36.64  ? 25  ASP   B N    1 
ATOM   6651  C CA   . ASP   B 1 25  ? -20.572 -13.621 70.348  1.00 34.09  ? 25  ASP   B CA   1 
ATOM   6652  C C    . ASP   B 1 25  ? -21.309 -14.674 71.137  1.00 36.60  ? 25  ASP   B C    1 
ATOM   6653  O O    . ASP   B 1 25  ? -20.825 -15.110 72.186  1.00 41.69  ? 25  ASP   B O    1 
ATOM   6654  C CB   . ASP   B 1 25  ? -20.900 -12.260 70.935  1.00 38.12  ? 25  ASP   B CB   1 
ATOM   6655  C CG   . ASP   B 1 25  ? -19.855 -11.236 70.621  1.00 42.35  ? 25  ASP   B CG   1 
ATOM   6656  O OD1  . ASP   B 1 25  ? -18.738 -11.666 70.266  1.00 39.60  ? 25  ASP   B OD1  1 
ATOM   6657  O OD2  . ASP   B 1 25  ? -20.155 -10.019 70.748  1.00 39.04  ? 25  ASP   B OD2  1 
ATOM   6658  H H    . ASP   B 1 25  ? -21.301 -12.946 68.649  1.00 44.15  ? 25  ASP   B H    1 
ATOM   6659  H HA   . ASP   B 1 25  ? -19.617 -13.773 70.419  1.00 41.08  ? 25  ASP   B HA   1 
ATOM   6660  H HB2  . ASP   B 1 25  ? -21.744 -11.951 70.569  1.00 45.92  ? 25  ASP   B HB2  1 
ATOM   6661  H HB3  . ASP   B 1 25  ? -20.965 -12.337 71.900  1.00 45.92  ? 25  ASP   B HB3  1 
ATOM   6662  N N    . ALA   B 1 26  ? -22.503 -15.067 70.682  1.00 38.47  ? 26  ALA   B N    1 
ATOM   6663  C CA   . ALA   B 1 26  ? -23.225 -16.108 71.404  1.00 35.13  ? 26  ALA   B CA   1 
ATOM   6664  C C    . ALA   B 1 26  ? -22.586 -17.459 71.151  1.00 42.95  ? 26  ALA   B C    1 
ATOM   6665  O O    . ALA   B 1 26  ? -22.463 -18.282 72.064  1.00 39.03  ? 26  ALA   B O    1 
ATOM   6666  C CB   . ALA   B 1 26  ? -24.679 -16.139 70.988  1.00 35.38  ? 26  ALA   B CB   1 
ATOM   6667  H H    . ALA   B 1 26  ? -22.899 -14.756 69.984  1.00 46.34  ? 26  ALA   B H    1 
ATOM   6668  H HA   . ALA   B 1 26  ? -23.195 -15.909 72.353  1.00 42.34  ? 26  ALA   B HA   1 
ATOM   6669  H HB1  . ALA   B 1 26  ? -25.126 -16.861 71.457  1.00 42.64  ? 26  ALA   B HB1  1 
ATOM   6670  H HB2  . ALA   B 1 26  ? -25.091 -15.291 71.216  1.00 42.64  ? 26  ALA   B HB2  1 
ATOM   6671  H HB3  . ALA   B 1 26  ? -24.730 -16.285 70.030  1.00 42.64  ? 26  ALA   B HB3  1 
ATOM   6672  N N    . ALA   B 1 27  ? -22.158 -17.695 69.909  1.00 33.67  ? 27  ALA   B N    1 
ATOM   6673  C CA   . ALA   B 1 27  ? -21.464 -18.932 69.601  1.00 34.84  ? 27  ALA   B CA   1 
ATOM   6674  C C    . ALA   B 1 27  ? -20.144 -19.013 70.351  1.00 36.25  ? 27  ALA   B C    1 
ATOM   6675  O O    . ALA   B 1 27  ? -19.773 -20.070 70.878  1.00 35.47  ? 27  ALA   B O    1 
ATOM   6676  C CB   . ALA   B 1 27  ? -21.252 -19.024 68.082  1.00 36.01  ? 27  ALA   B CB   1 
ATOM   6677  H H    . ALA   B 1 27  ? -22.258 -17.162 69.242  1.00 40.59  ? 27  ALA   B H    1 
ATOM   6678  H HA   . ALA   B 1 27  ? -22.001 -19.692 69.876  1.00 41.99  ? 27  ALA   B HA   1 
ATOM   6679  H HB1  . ALA   B 1 27  ? -20.760 -19.835 67.880  1.00 43.39  ? 27  ALA   B HB1  1 
ATOM   6680  H HB2  . ALA   B 1 27  ? -22.117 -19.044 67.643  1.00 43.39  ? 27  ALA   B HB2  1 
ATOM   6681  H HB3  . ALA   B 1 27  ? -20.749 -18.249 67.786  1.00 43.39  ? 27  ALA   B HB3  1 
ATOM   6682  N N    . ILE   B 1 28  ? -19.398 -17.916 70.385  1.00 36.88  ? 28  ILE   B N    1 
ATOM   6683  C CA   . ILE   B 1 28  ? -18.164 -17.925 71.148  1.00 33.67  ? 28  ILE   B CA   1 
ATOM   6684  C C    . ILE   B 1 28  ? -18.471 -18.265 72.595  1.00 40.50  ? 28  ILE   B C    1 
ATOM   6685  O O    . ILE   B 1 28  ? -17.726 -19.004 73.251  1.00 36.54  ? 28  ILE   B O    1 
ATOM   6686  C CB   . ILE   B 1 28  ? -17.457 -16.574 71.007  1.00 34.00  ? 28  ILE   B CB   1 
ATOM   6687  C CG1  . ILE   B 1 28  ? -16.885 -16.438 69.610  1.00 35.29  ? 28  ILE   B CG1  1 
ATOM   6688  C CG2  . ILE   B 1 28  ? -16.346 -16.489 71.957  1.00 36.79  ? 28  ILE   B CG2  1 
ATOM   6689  C CD1  . ILE   B 1 28  ? -16.427 -15.050 69.263  1.00 38.89  ? 28  ILE   B CD1  1 
ATOM   6690  H H    . ILE   B 1 28  ? -19.581 -17.176 69.987  1.00 44.43  ? 28  ILE   B H    1 
ATOM   6691  H HA   . ILE   B 1 28  ? -17.566 -18.604 70.800  1.00 40.58  ? 28  ILE   B HA   1 
ATOM   6692  H HB   . ILE   B 1 28  ? -18.104 -15.872 71.180  1.00 40.98  ? 28  ILE   B HB   1 
ATOM   6693  H HG12 . ILE   B 1 28  ? -16.120 -17.029 69.530  1.00 42.53  ? 28  ILE   B HG12 1 
ATOM   6694  H HG13 . ILE   B 1 28  ? -17.568 -16.691 68.970  1.00 42.53  ? 28  ILE   B HG13 1 
ATOM   6695  H HG21 . ILE   B 1 28  ? -15.702 -15.841 71.632  1.00 44.32  ? 28  ILE   B HG21 1 
ATOM   6696  H HG22 . ILE   B 1 28  ? -16.689 -16.211 72.820  1.00 44.32  ? 28  ILE   B HG22 1 
ATOM   6697  H HG23 . ILE   B 1 28  ? -15.928 -17.361 72.032  1.00 44.32  ? 28  ILE   B HG23 1 
ATOM   6698  H HD11 . ILE   B 1 28  ? -16.227 -15.011 68.315  1.00 46.85  ? 28  ILE   B HD11 1 
ATOM   6699  H HD12 . ILE   B 1 28  ? -17.134 -14.422 69.478  1.00 46.85  ? 28  ILE   B HD12 1 
ATOM   6700  H HD13 . ILE   B 1 28  ? -15.632 -14.842 69.778  1.00 46.85  ? 28  ILE   B HD13 1 
ATOM   6701  N N    . ALA   B 1 29  ? -19.607 -17.775 73.097  1.00 38.34  ? 29  ALA   B N    1 
ATOM   6702  C CA   . ALA   B 1 29  ? -19.976 -18.054 74.477  1.00 38.17  ? 29  ALA   B CA   1 
ATOM   6703  C C    . ALA   B 1 29  ? -20.285 -19.522 74.672  1.00 35.85  ? 29  ALA   B C    1 
ATOM   6704  O O    . ALA   B 1 29  ? -19.887 -20.115 75.676  1.00 43.58  ? 29  ALA   B O    1 
ATOM   6705  C CB   . ALA   B 1 29  ? -21.186 -17.229 74.894  1.00 40.35  ? 29  ALA   B CB   1 
ATOM   6706  H H    . ALA   B 1 29  ? -20.168 -17.287 72.665  1.00 46.19  ? 29  ALA   B H    1 
ATOM   6707  H HA   . ALA   B 1 29  ? -19.226 -17.805 75.040  1.00 45.98  ? 29  ALA   B HA   1 
ATOM   6708  H HB1  . ALA   B 1 29  ? -21.429 -17.463 75.804  1.00 48.60  ? 29  ALA   B HB1  1 
ATOM   6709  H HB2  . ALA   B 1 29  ? -20.959 -16.287 74.844  1.00 48.60  ? 29  ALA   B HB2  1 
ATOM   6710  H HB3  . ALA   B 1 29  ? -21.923 -17.424 74.295  1.00 48.60  ? 29  ALA   B HB3  1 
ATOM   6711  N N    . ARG   B 1 30  ? -20.999 -20.135 73.736  1.00 36.39  ? 30  ARG   B N    1 
ATOM   6712  C CA   . ARG   B 1 30  ? -21.321 -21.546 73.921  1.00 36.91  ? 30  ARG   B CA   1 
ATOM   6713  C C    . ARG   B 1 30  ? -20.053 -22.381 73.866  1.00 33.90  ? 30  ARG   B C    1 
ATOM   6714  O O    . ARG   B 1 30  ? -19.853 -23.298 74.673  1.00 32.41  ? 30  ARG   B O    1 
ATOM   6715  C CB   . ARG   B 1 30  ? -22.316 -22.001 72.861  1.00 38.40  ? 30  ARG   B CB   1 
ATOM   6716  C CG   . ARG   B 1 30  ? -23.633 -21.279 72.900  1.00 33.08  ? 30  ARG   B CG   1 
ATOM   6717  C CD   . ARG   B 1 30  ? -24.659 -21.944 72.005  1.00 39.26  ? 30  ARG   B CD   1 
ATOM   6718  N NE   . ARG   B 1 30  ? -24.358 -21.771 70.587  1.00 41.67  ? 30  ARG   B NE   1 
ATOM   6719  C CZ   . ARG   B 1 30  ? -24.760 -20.742 69.851  1.00 39.70  ? 30  ARG   B CZ   1 
ATOM   6720  N NH1  . ARG   B 1 30  ? -25.467 -19.753 70.369  1.00 40.89  ? 30  ARG   B NH1  1 
ATOM   6721  N NH2  . ARG   B 1 30  ? -24.459 -20.712 68.563  1.00 41.13  ? 30  ARG   B NH2  1 
ATOM   6722  H H    . ARG   B 1 30  ? -21.296 -19.774 73.014  1.00 43.84  ? 30  ARG   B H    1 
ATOM   6723  H HA   . ARG   B 1 30  ? -21.741 -21.674 74.786  1.00 44.47  ? 30  ARG   B HA   1 
ATOM   6724  H HB2  . ARG   B 1 30  ? -21.926 -21.853 71.985  1.00 46.25  ? 30  ARG   B HB2  1 
ATOM   6725  H HB3  . ARG   B 1 30  ? -22.495 -22.946 72.989  1.00 46.25  ? 30  ARG   B HB3  1 
ATOM   6726  H HG2  . ARG   B 1 30  ? -23.974 -21.282 73.808  1.00 39.88  ? 30  ARG   B HG2  1 
ATOM   6727  H HG3  . ARG   B 1 30  ? -23.508 -20.367 72.595  1.00 39.88  ? 30  ARG   B HG3  1 
ATOM   6728  H HD2  . ARG   B 1 30  ? -24.677 -22.895 72.195  1.00 47.29  ? 30  ARG   B HD2  1 
ATOM   6729  H HD3  . ARG   B 1 30  ? -25.530 -21.555 72.177  1.00 47.29  ? 30  ARG   B HD3  1 
ATOM   6730  H HE   . ARG   B 1 30  ? -23.887 -22.379 70.202  1.00 50.19  ? 30  ARG   B HE   1 
ATOM   6731  H HH11 . ARG   B 1 30  ? -25.678 -19.766 71.203  1.00 49.25  ? 30  ARG   B HH11 1 
ATOM   6732  H HH12 . ARG   B 1 30  ? -25.716 -19.097 69.872  1.00 49.25  ? 30  ARG   B HH12 1 
ATOM   6733  H HH21 . ARG   B 1 30  ? -24.008 -21.354 68.211  1.00 49.53  ? 30  ARG   B HH21 1 
ATOM   6734  H HH22 . ARG   B 1 30  ? -24.714 -20.050 68.077  1.00 49.53  ? 30  ARG   B HH22 1 
ATOM   6735  N N    . ILE   B 1 31  ? -19.164 -22.035 72.951  1.00 33.08  ? 31  ILE   B N    1 
ATOM   6736  C CA   . ILE   B 1 31  ? -17.913 -22.765 72.821  1.00 33.51  ? 31  ILE   B CA   1 
ATOM   6737  C C    . ILE   B 1 31  ? -17.122 -22.659 74.102  1.00 33.13  ? 31  ILE   B C    1 
ATOM   6738  O O    . ILE   B 1 31  ? -16.701 -23.662 74.680  1.00 35.44  ? 31  ILE   B O    1 
ATOM   6739  C CB   . ILE   B 1 31  ? -17.114 -22.232 71.618  1.00 38.62  ? 31  ILE   B CB   1 
ATOM   6740  C CG1  . ILE   B 1 31  ? -17.808 -22.640 70.317  1.00 32.61  ? 31  ILE   B CG1  1 
ATOM   6741  C CG2  . ILE   B 1 31  ? -15.686 -22.754 71.640  1.00 28.46  ? 31  ILE   B CG2  1 
ATOM   6742  C CD1  . ILE   B 1 31  ? -17.423 -21.796 69.164  1.00 36.17  ? 31  ILE   B CD1  1 
ATOM   6743  H H    . ILE   B 1 31  ? -19.258 -21.386 72.395  1.00 39.88  ? 31  ILE   B H    1 
ATOM   6744  H HA   . ILE   B 1 31  ? -18.107 -23.702 72.663  1.00 40.39  ? 31  ILE   B HA   1 
ATOM   6745  H HB   . ILE   B 1 31  ? -17.082 -21.264 71.674  1.00 46.52  ? 31  ILE   B HB   1 
ATOM   6746  H HG12 . ILE   B 1 31  ? -17.572 -23.557 70.109  1.00 39.31  ? 31  ILE   B HG12 1 
ATOM   6747  H HG13 . ILE   B 1 31  ? -18.768 -22.563 70.436  1.00 39.31  ? 31  ILE   B HG13 1 
ATOM   6748  H HG21 . ILE   B 1 31  ? -15.264 -22.557 70.789  1.00 34.33  ? 31  ILE   B HG21 1 
ATOM   6749  H HG22 . ILE   B 1 31  ? -15.201 -22.318 72.359  1.00 34.33  ? 31  ILE   B HG22 1 
ATOM   6750  H HG23 . ILE   B 1 31  ? -15.703 -23.713 71.786  1.00 34.33  ? 31  ILE   B HG23 1 
ATOM   6751  H HD11 . ILE   B 1 31  ? -17.774 -22.193 68.351  1.00 43.58  ? 31  ILE   B HD11 1 
ATOM   6752  H HD12 . ILE   B 1 31  ? -17.793 -20.908 69.284  1.00 43.58  ? 31  ILE   B HD12 1 
ATOM   6753  H HD13 . ILE   B 1 31  ? -16.455 -21.748 69.117  1.00 43.58  ? 31  ILE   B HD13 1 
ATOM   6754  N N    . GLU   B 1 32  ? -16.926 -21.436 74.576  1.00 33.54  ? 32  GLU   B N    1 
ATOM   6755  C CA   . GLU   B 1 32  ? -16.125 -21.232 75.769  1.00 32.53  ? 32  GLU   B CA   1 
ATOM   6756  C C    . GLU   B 1 32  ? -16.761 -21.921 76.968  1.00 33.89  ? 32  GLU   B C    1 
ATOM   6757  O O    . GLU   B 1 32  ? -16.069 -22.479 77.823  1.00 38.11  ? 32  GLU   B O    1 
ATOM   6758  C CB   . GLU   B 1 32  ? -15.952 -19.733 75.994  1.00 33.83  ? 32  GLU   B CB   1 
ATOM   6759  C CG   . GLU   B 1 32  ? -15.006 -19.118 74.977  1.00 38.84  ? 32  GLU   B CG   1 
ATOM   6760  C CD   . GLU   B 1 32  ? -14.720 -17.636 75.213  1.00 44.65  ? 32  GLU   B CD   1 
ATOM   6761  O OE1  . GLU   B 1 32  ? -15.400 -17.018 76.076  1.00 49.46  ? 32  GLU   B OE1  1 
ATOM   6762  O OE2  . GLU   B 1 32  ? -13.817 -17.096 74.513  1.00 48.47  ? 32  GLU   B OE2  1 
ATOM   6763  H H    . GLU   B 1 32  ? -17.242 -20.716 74.228  1.00 40.43  ? 32  GLU   B H    1 
ATOM   6764  H HA   . GLU   B 1 32  ? -15.242 -21.617 75.658  1.00 39.21  ? 32  GLU   B HA   1 
ATOM   6765  H HB2  . GLU   B 1 32  ? -16.814 -19.296 75.912  1.00 40.77  ? 32  GLU   B HB2  1 
ATOM   6766  H HB3  . GLU   B 1 32  ? -15.587 -19.583 76.880  1.00 40.77  ? 32  GLU   B HB3  1 
ATOM   6767  H HG2  . GLU   B 1 32  ? -14.160 -19.590 75.013  1.00 46.78  ? 32  GLU   B HG2  1 
ATOM   6768  H HG3  . GLU   B 1 32  ? -15.398 -19.205 74.094  1.00 46.78  ? 32  GLU   B HG3  1 
ATOM   6769  N N    . GLN   B 1 33  ? -18.077 -21.938 77.027  1.00 40.02  ? 33  GLN   B N    1 
ATOM   6770  C CA   . GLN   B 1 33  ? -18.721 -22.490 78.203  1.00 39.32  ? 33  GLN   B CA   1 
ATOM   6771  C C    . GLN   B 1 33  ? -18.873 -23.998 78.131  1.00 33.34  ? 33  GLN   B C    1 
ATOM   6772  O O    . GLN   B 1 33  ? -19.203 -24.604 79.142  1.00 36.59  ? 33  GLN   B O    1 
ATOM   6773  C CB   . GLN   B 1 33  ? -20.105 -21.851 78.392  1.00 38.91  ? 33  GLN   B CB   1 
ATOM   6774  C CG   . GLN   B 1 33  ? -20.093 -20.349 78.586  1.00 40.38  ? 33  GLN   B CG   1 
ATOM   6775  C CD   . GLN   B 1 33  ? -21.450 -19.677 78.260  1.00 64.49  ? 33  GLN   B CD   1 
ATOM   6776  O OE1  . GLN   B 1 33  ? -21.659 -18.500 78.598  1.00 67.29  ? 33  GLN   B OE1  1 
ATOM   6777  N NE2  . GLN   B 1 33  ? -22.367 -20.418 77.589  1.00 61.50  ? 33  GLN   B NE2  1 
ATOM   6778  H H    . GLN   B 1 33  ? -18.606 -21.644 76.417  1.00 48.20  ? 33  GLN   B H    1 
ATOM   6779  H HA   . GLN   B 1 33  ? -18.182 -22.278 78.981  1.00 47.36  ? 33  GLN   B HA   1 
ATOM   6780  H HB2  . GLN   B 1 33  ? -20.640 -22.039 77.605  1.00 46.87  ? 33  GLN   B HB2  1 
ATOM   6781  H HB3  . GLN   B 1 33  ? -20.520 -22.243 79.177  1.00 46.87  ? 33  GLN   B HB3  1 
ATOM   6782  H HG2  . GLN   B 1 33  ? -19.879 -20.154 79.512  1.00 48.63  ? 33  GLN   B HG2  1 
ATOM   6783  H HG3  . GLN   B 1 33  ? -19.422 -19.963 78.002  1.00 48.63  ? 33  GLN   B HG3  1 
ATOM   6784  H HE21 . GLN   B 1 33  ? -22.183 -21.227 77.363  1.00 73.97  ? 33  GLN   B HE21 1 
ATOM   6785  H HE22 . GLN   B 1 33  ? -23.132 -20.079 77.391  1.00 73.97  ? 33  GLN   B HE22 1 
ATOM   6786  N N    . ARG   B 1 34  ? -18.662 -24.614 76.980  1.00 32.36  ? 34  ARG   B N    1 
ATOM   6787  C CA   . ARG   B 1 34  ? -19.045 -26.004 76.795  1.00 33.59  ? 34  ARG   B CA   1 
ATOM   6788  C C    . ARG   B 1 34  ? -17.937 -26.893 76.258  1.00 39.88  ? 34  ARG   B C    1 
ATOM   6789  O O    . ARG   B 1 34  ? -18.064 -28.124 76.354  1.00 34.19  ? 34  ARG   B O    1 
ATOM   6790  C CB   . ARG   B 1 34  ? -20.222 -26.107 75.824  1.00 28.49  ? 34  ARG   B CB   1 
ATOM   6791  C CG   . ARG   B 1 34  ? -21.434 -25.364 76.244  1.00 34.05  ? 34  ARG   B CG   1 
ATOM   6792  C CD   . ARG   B 1 34  ? -22.452 -25.375 75.107  1.00 34.42  ? 34  ARG   B CD   1 
ATOM   6793  N NE   . ARG   B 1 34  ? -23.550 -24.462 75.379  1.00 42.06  ? 34  ARG   B NE   1 
ATOM   6794  C CZ   . ARG   B 1 34  ? -24.713 -24.459 74.748  1.00 41.02  ? 34  ARG   B CZ   1 
ATOM   6795  N NH1  . ARG   B 1 34  ? -24.985 -25.329 73.787  1.00 44.91  ? 34  ARG   B NH1  1 
ATOM   6796  N NH2  . ARG   B 1 34  ? -25.623 -23.555 75.088  1.00 38.56  ? 34  ARG   B NH2  1 
ATOM   6797  H H    . ARG   B 1 34  ? -18.300 -24.249 76.290  1.00 39.01  ? 34  ARG   B H    1 
ATOM   6798  H HA   . ARG   B 1 34  ? -19.321 -26.353 77.657  1.00 40.49  ? 34  ARG   B HA   1 
ATOM   6799  H HB2  . ARG   B 1 34  ? -19.945 -25.753 74.964  1.00 33.30  ? 34  ARG   B HB2  1 
ATOM   6800  H HB3  . ARG   B 1 34  ? -20.468 -27.041 75.734  1.00 33.30  ? 34  ARG   B HB3  1 
ATOM   6801  H HG2  . ARG   B 1 34  ? -21.828 -25.788 77.023  1.00 41.04  ? 34  ARG   B HG2  1 
ATOM   6802  H HG3  . ARG   B 1 34  ? -21.202 -24.444 76.450  1.00 41.04  ? 34  ARG   B HG3  1 
ATOM   6803  H HD2  . ARG   B 1 34  ? -22.019 -25.098 74.284  1.00 41.48  ? 34  ARG   B HD2  1 
ATOM   6804  H HD3  . ARG   B 1 34  ? -22.814 -26.269 75.007  1.00 41.48  ? 34  ARG   B HD3  1 
ATOM   6805  H HE   . ARG   B 1 34  ? -23.435 -23.877 75.999  1.00 50.65  ? 34  ARG   B HE   1 
ATOM   6806  H HH11 . ARG   B 1 34  ? -24.399 -25.915 73.559  1.00 54.07  ? 34  ARG   B HH11 1 
ATOM   6807  H HH12 . ARG   B 1 34  ? -25.748 -25.308 73.391  1.00 54.07  ? 34  ARG   B HH12 1 
ATOM   6808  H HH21 . ARG   B 1 34  ? -25.451 -22.984 75.709  1.00 46.45  ? 34  ARG   B HH21 1 
ATOM   6809  H HH22 . ARG   B 1 34  ? -26.384 -23.539 74.689  1.00 46.45  ? 34  ARG   B HH22 1 
ATOM   6810  N N    . ASP   B 1 35  ? -16.880 -26.323 75.675  1.00 33.80  ? 35  ASP   B N    1 
ATOM   6811  C CA   . ASP   B 1 35  ? -15.877 -27.111 74.986  1.00 34.23  ? 35  ASP   B CA   1 
ATOM   6812  C C    . ASP   B 1 35  ? -14.765 -27.597 75.904  1.00 36.82  ? 35  ASP   B C    1 
ATOM   6813  O O    . ASP   B 1 35  ? -13.908 -28.354 75.454  1.00 40.30  ? 35  ASP   B O    1 
ATOM   6814  C CB   . ASP   B 1 35  ? -15.273 -26.291 73.839  1.00 35.39  ? 35  ASP   B CB   1 
ATOM   6815  C CG   . ASP   B 1 35  ? -14.673 -27.174 72.728  1.00 39.05  ? 35  ASP   B CG   1 
ATOM   6816  O OD1  . ASP   B 1 35  ? -15.144 -28.319 72.554  1.00 31.56  ? 35  ASP   B OD1  1 
ATOM   6817  O OD2  . ASP   B 1 35  ? -13.727 -26.724 72.020  1.00 36.89  ? 35  ASP   B OD2  1 
ATOM   6818  H H    . ASP   B 1 35  ? -16.727 -25.477 75.668  1.00 40.74  ? 35  ASP   B H    1 
ATOM   6819  H HA   . ASP   B 1 35  ? -16.302 -27.895 74.604  1.00 41.25  ? 35  ASP   B HA   1 
ATOM   6820  H HB2  . ASP   B 1 35  ? -15.967 -25.741 73.444  1.00 42.65  ? 35  ASP   B HB2  1 
ATOM   6821  H HB3  . ASP   B 1 35  ? -14.565 -25.730 74.191  1.00 42.65  ? 35  ASP   B HB3  1 
ATOM   6822  N N    . GLY   B 1 36  ? -14.746 -27.192 77.162  1.00 35.36  ? 36  GLY   B N    1 
ATOM   6823  C CA   . GLY   B 1 36  ? -13.680 -27.574 78.064  1.00 28.52  ? 36  GLY   B CA   1 
ATOM   6824  C C    . GLY   B 1 36  ? -13.478 -29.074 78.145  1.00 35.66  ? 36  GLY   B C    1 
ATOM   6825  O O    . GLY   B 1 36  ? -12.374 -29.598 77.949  1.00 44.85  ? 36  GLY   B O    1 
ATOM   6826  H H    . GLY   B 1 36  ? -15.346 -26.689 77.520  1.00 42.61  ? 36  GLY   B H    1 
ATOM   6827  H HA2  . GLY   B 1 36  ? -12.850 -27.173 77.764  1.00 34.40  ? 36  GLY   B HA2  1 
ATOM   6828  H HA3  . GLY   B 1 36  ? -13.885 -27.248 78.955  1.00 34.40  ? 36  GLY   B HA3  1 
ATOM   6829  N N    . PRO   B 1 37  ? -14.564 -29.799 78.446  1.00 35.80  ? 37  PRO   B N    1 
ATOM   6830  C CA   . PRO   B 1 37  ? -14.497 -31.262 78.516  1.00 38.13  ? 37  PRO   B CA   1 
ATOM   6831  C C    . PRO   B 1 37  ? -14.708 -32.003 77.206  1.00 38.66  ? 37  PRO   B C    1 
ATOM   6832  O O    . PRO   B 1 37  ? -14.551 -33.238 77.189  1.00 30.99  ? 37  PRO   B O    1 
ATOM   6833  C CB   . PRO   B 1 37  ? -15.630 -31.608 79.497  1.00 39.51  ? 37  PRO   B CB   1 
ATOM   6834  C CG   . PRO   B 1 37  ? -16.531 -30.492 79.473  1.00 40.23  ? 37  PRO   B CG   1 
ATOM   6835  C CD   . PRO   B 1 37  ? -15.844 -29.277 78.921  1.00 32.70  ? 37  PRO   B CD   1 
ATOM   6836  H HA   . PRO   B 1 37  ? -13.640 -31.522 78.888  1.00 45.93  ? 37  PRO   B HA   1 
ATOM   6837  H HB2  . PRO   B 1 37  ? -16.079 -32.417 79.204  1.00 47.59  ? 37  PRO   B HB2  1 
ATOM   6838  H HB3  . PRO   B 1 37  ? -15.264 -31.735 80.386  1.00 47.59  ? 37  PRO   B HB3  1 
ATOM   6839  H HG2  . PRO   B 1 37  ? -17.290 -30.720 78.915  1.00 48.45  ? 37  PRO   B HG2  1 
ATOM   6840  H HG3  . PRO   B 1 37  ? -16.827 -30.316 80.380  1.00 48.45  ? 37  PRO   B HG3  1 
ATOM   6841  H HD2  . PRO   B 1 37  ? -16.354 -28.895 78.190  1.00 39.42  ? 37  PRO   B HD2  1 
ATOM   6842  H HD3  . PRO   B 1 37  ? -15.709 -28.612 79.614  1.00 39.42  ? 37  PRO   B HD3  1 
ATOM   6843  N N    . ILE   B 1 38  ? -15.062 -31.311 76.128  1.00 35.52  ? 38  ILE   B N    1 
ATOM   6844  C CA   . ILE   B 1 38  ? -15.237 -31.938 74.825  1.00 33.63  ? 38  ILE   B CA   1 
ATOM   6845  C C    . ILE   B 1 38  ? -14.003 -31.762 73.951  1.00 32.95  ? 38  ILE   B C    1 
ATOM   6846  O O    . ILE   B 1 38  ? -13.515 -32.721 73.343  1.00 29.56  ? 38  ILE   B O    1 
ATOM   6847  C CB   . ILE   B 1 38  ? -16.498 -31.374 74.139  1.00 34.37  ? 38  ILE   B CB   1 
ATOM   6848  C CG1  . ILE   B 1 38  ? -17.731 -31.765 74.950  1.00 36.92  ? 38  ILE   B CG1  1 
ATOM   6849  C CG2  . ILE   B 1 38  ? -16.644 -31.903 72.710  1.00 27.78  ? 38  ILE   B CG2  1 
ATOM   6850  C CD1  . ILE   B 1 38  ? -19.004 -31.009 74.533  1.00 36.95  ? 38  ILE   B CD1  1 
ATOM   6851  H H    . ILE   B 1 38  ? -15.208 -30.463 76.128  1.00 42.80  ? 38  ILE   B H    1 
ATOM   6852  H HA   . ILE   B 1 38  ? -15.366 -32.891 74.953  1.00 40.53  ? 38  ILE   B HA   1 
ATOM   6853  H HB   . ILE   B 1 38  ? -16.411 -30.409 74.100  1.00 41.42  ? 38  ILE   B HB   1 
ATOM   6854  H HG12 . ILE   B 1 38  ? -17.897 -32.713 74.830  1.00 44.48  ? 38  ILE   B HG12 1 
ATOM   6855  H HG13 . ILE   B 1 38  ? -17.564 -31.573 75.886  1.00 44.48  ? 38  ILE   B HG13 1 
ATOM   6856  H HG21 . ILE   B 1 38  ? -17.534 -31.695 72.386  1.00 33.51  ? 38  ILE   B HG21 1 
ATOM   6857  H HG22 . ILE   B 1 38  ? -15.978 -31.478 72.147  1.00 33.51  ? 38  ILE   B HG22 1 
ATOM   6858  H HG23 . ILE   B 1 38  ? -16.509 -32.864 72.714  1.00 33.51  ? 38  ILE   B HG23 1 
ATOM   6859  H HD11 . ILE   B 1 38  ? -19.710 -31.204 75.170  1.00 44.51  ? 38  ILE   B HD11 1 
ATOM   6860  H HD12 . ILE   B 1 38  ? -18.818 -30.057 74.528  1.00 44.51  ? 38  ILE   B HD12 1 
ATOM   6861  H HD13 . ILE   B 1 38  ? -19.268 -31.300 73.647  1.00 44.51  ? 38  ILE   B HD13 1 
ATOM   6862  N N    . ASN   B 1 39  ? -13.478 -30.540 73.881  1.00 32.91  ? 39  ASN   B N    1 
ATOM   6863  C CA   . ASN   B 1 39  ? -12.258 -30.251 73.121  1.00 36.10  ? 39  ASN   B CA   1 
ATOM   6864  C C    . ASN   B 1 39  ? -12.472 -30.492 71.637  1.00 30.48  ? 39  ASN   B C    1 
ATOM   6865  O O    . ASN   B 1 39  ? -11.685 -31.194 70.985  1.00 27.74  ? 39  ASN   B O    1 
ATOM   6866  C CB   . ASN   B 1 39  ? -11.072 -31.079 73.610  1.00 28.65  ? 39  ASN   B CB   1 
ATOM   6867  C CG   . ASN   B 1 39  ? -9.756  -30.555 73.088  1.00 28.68  ? 39  ASN   B CG   1 
ATOM   6868  O OD1  . ASN   B 1 39  ? -9.625  -29.387 72.789  1.00 33.02  ? 39  ASN   B OD1  1 
ATOM   6869  N ND2  . ASN   B 1 39  ? -8.769  -31.422 73.002  1.00 30.88  ? 39  ASN   B ND2  1 
ATOM   6870  H H    . ASN   B 1 39  ? -13.813 -29.850 74.270  1.00 39.66  ? 39  ASN   B H    1 
ATOM   6871  H HA   . ASN   B 1 39  ? -12.050 -29.313 73.257  1.00 43.50  ? 39  ASN   B HA   1 
ATOM   6872  H HB2  . ASN   B 1 39  ? -11.044 -31.054 74.579  1.00 34.56  ? 39  ASN   B HB2  1 
ATOM   6873  H HB3  . ASN   B 1 39  ? -11.175 -31.994 73.305  1.00 34.56  ? 39  ASN   B HB3  1 
ATOM   6874  H HD21 . ASN   B 1 39  ? -8.000  -31.170 72.710  1.00 37.23  ? 39  ASN   B HD21 1 
ATOM   6875  H HD22 . ASN   B 1 39  ? -8.893  -32.239 73.238  1.00 37.23  ? 39  ASN   B HD22 1 
ATOM   6876  N N    . ALA   B 1 40  ? -13.527 -29.883 71.097  1.00 31.92  ? 40  ALA   B N    1 
ATOM   6877  C CA   . ALA   B 1 40  ? -13.842 -30.000 69.682  1.00 25.65  ? 40  ALA   B CA   1 
ATOM   6878  C C    . ALA   B 1 40  ? -13.375 -28.805 68.846  1.00 31.92  ? 40  ALA   B C    1 
ATOM   6879  O O    . ALA   B 1 40  ? -12.806 -29.013 67.766  1.00 30.19  ? 40  ALA   B O    1 
ATOM   6880  C CB   . ALA   B 1 40  ? -15.351 -30.212 69.499  1.00 25.11  ? 40  ALA   B CB   1 
ATOM   6881  H H    . ALA   B 1 40  ? -14.078 -29.393 71.539  1.00 38.49  ? 40  ALA   B H    1 
ATOM   6882  H HA   . ALA   B 1 40  ? -13.388 -30.780 69.327  1.00 30.96  ? 40  ALA   B HA   1 
ATOM   6883  H HB1  . ALA   B 1 40  ? -15.562 -30.182 68.553  1.00 30.31  ? 40  ALA   B HB1  1 
ATOM   6884  H HB2  . ALA   B 1 40  ? -15.595 -31.077 69.865  1.00 30.31  ? 40  ALA   B HB2  1 
ATOM   6885  H HB3  . ALA   B 1 40  ? -15.828 -29.509 69.967  1.00 30.31  ? 40  ALA   B HB3  1 
ATOM   6886  N N    . VAL   B 1 41  ? -13.559 -27.563 69.303  1.00 30.50  ? 41  VAL   B N    1 
ATOM   6887  C CA   . VAL   B 1 41  ? -13.137 -26.380 68.532  1.00 31.54  ? 41  VAL   B CA   1 
ATOM   6888  C C    . VAL   B 1 41  ? -11.685 -26.089 68.918  1.00 33.25  ? 41  VAL   B C    1 
ATOM   6889  O O    . VAL   B 1 41  ? -11.397 -25.275 69.792  1.00 29.75  ? 41  VAL   B O    1 
ATOM   6890  C CB   . VAL   B 1 41  ? -14.057 -25.183 68.765  1.00 30.40  ? 41  VAL   B CB   1 
ATOM   6891  C CG1  . VAL   B 1 41  ? -13.797 -24.095 67.716  1.00 32.56  ? 41  VAL   B CG1  1 
ATOM   6892  C CG2  . VAL   B 1 41  ? -15.518 -25.584 68.664  1.00 30.35  ? 41  VAL   B CG2  1 
ATOM   6893  H H    . VAL   B 1 41  ? -13.927 -27.376 70.057  1.00 36.77  ? 41  VAL   B H    1 
ATOM   6894  H HA   . VAL   B 1 41  ? -13.157 -26.599 67.588  1.00 38.03  ? 41  VAL   B HA   1 
ATOM   6895  H HB   . VAL   B 1 41  ? -13.874 -24.845 69.655  1.00 36.66  ? 41  VAL   B HB   1 
ATOM   6896  H HG11 . VAL   B 1 41  ? -14.442 -23.380 67.837  1.00 39.25  ? 41  VAL   B HG11 1 
ATOM   6897  H HG12 . VAL   B 1 41  ? -12.898 -23.752 67.833  1.00 39.25  ? 41  VAL   B HG12 1 
ATOM   6898  H HG13 . VAL   B 1 41  ? -13.892 -24.480 66.831  1.00 39.25  ? 41  VAL   B HG13 1 
ATOM   6899  H HG21 . VAL   B 1 41  ? -16.064 -24.782 68.629  1.00 36.60  ? 41  VAL   B HG21 1 
ATOM   6900  H HG22 . VAL   B 1 41  ? -15.647 -26.107 67.857  1.00 36.60  ? 41  VAL   B HG22 1 
ATOM   6901  H HG23 . VAL   B 1 41  ? -15.755 -26.112 69.442  1.00 36.60  ? 41  VAL   B HG23 1 
ATOM   6902  N N    . VAL   B 1 42  ? -10.744 -26.755 68.228  1.00 33.91  ? 42  VAL   B N    1 
ATOM   6903  C CA   . VAL   B 1 42  ? -9.347  -26.735 68.650  1.00 26.71  ? 42  VAL   B CA   1 
ATOM   6904  C C    . VAL   B 1 42  ? -8.524  -25.675 67.947  1.00 24.97  ? 42  VAL   B C    1 
ATOM   6905  O O    . VAL   B 1 42  ? -7.352  -25.470 68.318  1.00 26.08  ? 42  VAL   B O    1 
ATOM   6906  C CB   . VAL   B 1 42  ? -8.659  -28.109 68.458  1.00 27.84  ? 42  VAL   B CB   1 
ATOM   6907  C CG1  . VAL   B 1 42  ? -9.280  -29.172 69.406  1.00 30.74  ? 42  VAL   B CG1  1 
ATOM   6908  C CG2  . VAL   B 1 42  ? -8.693  -28.565 67.003  1.00 31.81  ? 42  VAL   B CG2  1 
ATOM   6909  H H    . VAL   B 1 42  ? -10.895 -27.218 67.519  1.00 40.86  ? 42  VAL   B H    1 
ATOM   6910  H HA   . VAL   B 1 42  ? -9.351  -26.532 69.599  1.00 32.22  ? 42  VAL   B HA   1 
ATOM   6911  H HB   . VAL   B 1 42  ? -7.723  -28.012 68.694  1.00 33.59  ? 42  VAL   B HB   1 
ATOM   6912  H HG11 . VAL   B 1 42  ? -8.911  -30.043 69.189  1.00 37.07  ? 42  VAL   B HG11 1 
ATOM   6913  H HG12 . VAL   B 1 42  ? -9.066  -28.941 70.323  1.00 37.07  ? 42  VAL   B HG12 1 
ATOM   6914  H HG13 . VAL   B 1 42  ? -10.243 -29.181 69.283  1.00 37.07  ? 42  VAL   B HG13 1 
ATOM   6915  H HG21 . VAL   B 1 42  ? -8.312  -29.455 66.942  1.00 38.35  ? 42  VAL   B HG21 1 
ATOM   6916  H HG22 . VAL   B 1 42  ? -9.614  -28.578 66.698  1.00 38.35  ? 42  VAL   B HG22 1 
ATOM   6917  H HG23 . VAL   B 1 42  ? -8.175  -27.946 66.466  1.00 38.35  ? 42  VAL   B HG23 1 
ATOM   6918  N N    . VAL   B 1 43  ? -9.058  -25.046 66.913  1.00 26.48  ? 43  VAL   B N    1 
ATOM   6919  C CA   . VAL   B 1 43  ? -8.440  -23.894 66.284  1.00 25.86  ? 43  VAL   B CA   1 
ATOM   6920  C C    . VAL   B 1 43  ? -9.486  -22.806 66.396  1.00 27.55  ? 43  VAL   B C    1 
ATOM   6921  O O    . VAL   B 1 43  ? -10.623 -23.009 65.961  1.00 30.55  ? 43  VAL   B O    1 
ATOM   6922  C CB   . VAL   B 1 43  ? -8.061  -24.133 64.808  1.00 31.28  ? 43  VAL   B CB   1 
ATOM   6923  C CG1  . VAL   B 1 43  ? -7.646  -22.817 64.167  1.00 25.75  ? 43  VAL   B CG1  1 
ATOM   6924  C CG2  . VAL   B 1 43  ? -6.916  -25.130 64.632  1.00 29.03  ? 43  VAL   B CG2  1 
ATOM   6925  H H    . VAL   B 1 43  ? -9.801  -25.276 66.547  1.00 31.95  ? 43  VAL   B H    1 
ATOM   6926  H HA   . VAL   B 1 43  ? -7.617  -23.653 66.737  1.00 31.20  ? 43  VAL   B HA   1 
ATOM   6927  H HB   . VAL   B 1 43  ? -8.845  -24.507 64.376  1.00 37.71  ? 43  VAL   B HB   1 
ATOM   6928  H HG11 . VAL   B 1 43  ? -7.138  -23.004 63.362  1.00 31.08  ? 43  VAL   B HG11 1 
ATOM   6929  H HG12 . VAL   B 1 43  ? -8.441  -22.308 63.945  1.00 31.08  ? 43  VAL   B HG12 1 
ATOM   6930  H HG13 . VAL   B 1 43  ? -7.099  -22.319 64.795  1.00 31.08  ? 43  VAL   B HG13 1 
ATOM   6931  H HG21 . VAL   B 1 43  ? -6.697  -25.197 63.690  1.00 35.02  ? 43  VAL   B HG21 1 
ATOM   6932  H HG22 . VAL   B 1 43  ? -6.145  -24.817 65.130  1.00 35.02  ? 43  VAL   B HG22 1 
ATOM   6933  H HG23 . VAL   B 1 43  ? -7.197  -25.996 64.968  1.00 35.02  ? 43  VAL   B HG23 1 
ATOM   6934  N N    . ARG   B 1 44  ? -9.114  -21.674 66.979  1.00 29.65  ? 44  ARG   B N    1 
ATOM   6935  C CA   . ARG   B 1 44  ? -10.062 -20.605 67.272  1.00 23.71  ? 44  ARG   B CA   1 
ATOM   6936  C C    . ARG   B 1 44  ? -9.579  -19.302 66.674  1.00 26.89  ? 44  ARG   B C    1 
ATOM   6937  O O    . ARG   B 1 44  ? -8.418  -18.932 66.836  1.00 30.99  ? 44  ARG   B O    1 
ATOM   6938  C CB   . ARG   B 1 44  ? -10.256 -20.465 68.769  1.00 26.90  ? 44  ARG   B CB   1 
ATOM   6939  C CG   . ARG   B 1 44  ? -11.004 -21.660 69.326  1.00 26.19  ? 44  ARG   B CG   1 
ATOM   6940  C CD   . ARG   B 1 44  ? -11.123 -21.526 70.851  1.00 37.87  ? 44  ARG   B CD   1 
ATOM   6941  N NE   . ARG   B 1 44  ? -11.629 -22.739 71.465  1.00 30.28  ? 44  ARG   B NE   1 
ATOM   6942  C CZ   . ARG   B 1 44  ? -12.057 -22.800 72.706  1.00 32.88  ? 44  ARG   B CZ   1 
ATOM   6943  N NH1  . ARG   B 1 44  ? -11.944 -21.756 73.516  1.00 31.44  ? 44  ARG   B NH1  1 
ATOM   6944  N NH2  . ARG   B 1 44  ? -12.606 -23.934 73.144  1.00 32.73  ? 44  ARG   B NH2  1 
ATOM   6945  H H    . ARG   B 1 44  ? -8.307  -21.499 67.219  1.00 35.76  ? 44  ARG   B H    1 
ATOM   6946  H HA   . ARG   B 1 44  ? -10.916 -20.809 66.861  1.00 28.62  ? 44  ARG   B HA   1 
ATOM   6947  H HB2  . ARG   B 1 44  ? -9.390  -20.411 69.204  1.00 32.46  ? 44  ARG   B HB2  1 
ATOM   6948  H HB3  . ARG   B 1 44  ? -10.771 -19.664 68.955  1.00 32.46  ? 44  ARG   B HB3  1 
ATOM   6949  H HG2  . ARG   B 1 44  ? -11.895 -21.698 68.945  1.00 31.60  ? 44  ARG   B HG2  1 
ATOM   6950  H HG3  . ARG   B 1 44  ? -10.520 -22.476 69.121  1.00 31.60  ? 44  ARG   B HG3  1 
ATOM   6951  H HD2  . ARG   B 1 44  ? -10.247 -21.340 71.224  1.00 45.62  ? 44  ARG   B HD2  1 
ATOM   6952  H HD3  . ARG   B 1 44  ? -11.734 -20.802 71.060  1.00 45.62  ? 44  ARG   B HD3  1 
ATOM   6953  H HE   . ARG   B 1 44  ? -11.650 -23.457 70.991  1.00 36.52  ? 44  ARG   B HE   1 
ATOM   6954  H HH11 . ARG   B 1 44  ? -11.587 -21.027 73.232  1.00 37.91  ? 44  ARG   B HH11 1 
ATOM   6955  H HH12 . ARG   B 1 44  ? -12.228 -21.808 74.327  1.00 37.91  ? 44  ARG   B HH12 1 
ATOM   6956  H HH21 . ARG   B 1 44  ? -12.675 -24.610 72.617  1.00 39.45  ? 44  ARG   B HH21 1 
ATOM   6957  H HH22 . ARG   B 1 44  ? -12.891 -23.989 73.954  1.00 39.45  ? 44  ARG   B HH22 1 
ATOM   6958  N N    . ASP   B 1 45  ? -10.481 -18.619 65.990  1.00 27.99  ? 45  ASP   B N    1 
ATOM   6959  C CA   . ASP   B 1 45  ? -10.224 -17.449 65.174  1.00 33.13  ? 45  ASP   B CA   1 
ATOM   6960  C C    . ASP   B 1 45  ? -11.188 -16.336 65.581  1.00 42.07  ? 45  ASP   B C    1 
ATOM   6961  O O    . ASP   B 1 45  ? -11.746 -15.615 64.741  1.00 34.08  ? 45  ASP   B O    1 
ATOM   6962  C CB   . ASP   B 1 45  ? -10.367 -17.836 63.701  1.00 28.27  ? 45  ASP   B CB   1 
ATOM   6963  C CG   . ASP   B 1 45  ? -9.610  -16.934 62.764  1.00 35.65  ? 45  ASP   B CG   1 
ATOM   6964  O OD1  . ASP   B 1 45  ? -8.852  -16.046 63.205  1.00 39.62  ? 45  ASP   B OD1  1 
ATOM   6965  O OD2  . ASP   B 1 45  ? -9.785  -17.126 61.545  1.00 36.02  ? 45  ASP   B OD2  1 
ATOM   6966  H H    . ASP   B 1 45  ? -11.315 -18.831 65.984  1.00 33.76  ? 45  ASP   B H    1 
ATOM   6967  H HA   . ASP   B 1 45  ? -9.325  -17.109 65.307  1.00 39.94  ? 45  ASP   B HA   1 
ATOM   6968  H HB2  . ASP   B 1 45  ? -10.031 -18.738 63.580  1.00 34.10  ? 45  ASP   B HB2  1 
ATOM   6969  H HB3  . ASP   B 1 45  ? -11.305 -17.797 63.457  1.00 34.10  ? 45  ASP   B HB3  1 
ATOM   6970  N N    . PHE   B 1 46  ? -11.404 -16.183 66.898  1.00 38.21  ? 46  PHE   B N    1 
ATOM   6971  C CA   . PHE   B 1 46  ? -12.534 -15.391 67.370  1.00 29.84  ? 46  PHE   B CA   1 
ATOM   6972  C C    . PHE   B 1 46  ? -12.408 -13.909 67.010  1.00 36.03  ? 46  PHE   B C    1 
ATOM   6973  O O    . PHE   B 1 46  ? -13.401 -13.279 66.613  1.00 38.31  ? 46  PHE   B O    1 
ATOM   6974  C CB   . PHE   B 1 46  ? -12.660 -15.566 68.864  1.00 33.06  ? 46  PHE   B CB   1 
ATOM   6975  C CG   . PHE   B 1 46  ? -13.107 -16.933 69.279  1.00 33.81  ? 46  PHE   B CG   1 
ATOM   6976  C CD1  . PHE   B 1 46  ? -13.507 -17.867 68.347  1.00 33.86  ? 46  PHE   B CD1  1 
ATOM   6977  C CD2  . PHE   B 1 46  ? -13.143 -17.271 70.633  1.00 34.83  ? 46  PHE   B CD2  1 
ATOM   6978  C CE1  . PHE   B 1 46  ? -13.933 -19.121 68.752  1.00 31.90  ? 46  PHE   B CE1  1 
ATOM   6979  C CE2  . PHE   B 1 46  ? -13.555 -18.518 71.036  1.00 33.06  ? 46  PHE   B CE2  1 
ATOM   6980  C CZ   . PHE   B 1 46  ? -13.948 -19.452 70.084  1.00 33.43  ? 46  PHE   B CZ   1 
ATOM   6981  H H    . PHE   B 1 46  ? -10.917 -16.522 67.520  1.00 46.03  ? 46  PHE   B H    1 
ATOM   6982  H HA   . PHE   B 1 46  ? -13.340 -15.713 66.938  1.00 35.99  ? 46  PHE   B HA   1 
ATOM   6983  H HB2  . PHE   B 1 46  ? -11.795 -15.402 69.271  1.00 39.85  ? 46  PHE   B HB2  1 
ATOM   6984  H HB3  . PHE   B 1 46  ? -13.311 -14.929 69.198  1.00 39.85  ? 46  PHE   B HB3  1 
ATOM   6985  H HD1  . PHE   B 1 46  ? -13.491 -17.653 67.442  1.00 40.80  ? 46  PHE   B HD1  1 
ATOM   6986  H HD2  . PHE   B 1 46  ? -12.884 -16.645 71.270  1.00 41.97  ? 46  PHE   B HD2  1 
ATOM   6987  H HE1  . PHE   B 1 46  ? -14.210 -19.742 68.118  1.00 38.46  ? 46  PHE   B HE1  1 
ATOM   6988  H HE2  . PHE   B 1 46  ? -13.571 -18.735 71.940  1.00 39.85  ? 46  PHE   B HE2  1 
ATOM   6989  H HZ   . PHE   B 1 46  ? -14.221 -20.301 70.349  1.00 40.30  ? 46  PHE   B HZ   1 
ATOM   6990  N N    . ASP   B 1 47  ? -11.214 -13.324 67.138  1.00 32.20  ? 47  ASP   B N    1 
ATOM   6991  C CA   . ASP   B 1 47  ? -11.072 -11.884 66.910  1.00 30.98  ? 47  ASP   B CA   1 
ATOM   6992  C C    . ASP   B 1 47  ? -11.403 -11.504 65.469  1.00 33.48  ? 47  ASP   B C    1 
ATOM   6993  O O    . ASP   B 1 47  ? -12.098 -10.510 65.224  1.00 34.73  ? 47  ASP   B O    1 
ATOM   6994  C CB   . ASP   B 1 47  ? -9.652  -11.425 67.245  1.00 34.25  ? 47  ASP   B CB   1 
ATOM   6995  C CG   . ASP   B 1 47  ? -9.360  -11.394 68.757  1.00 43.71  ? 47  ASP   B CG   1 
ATOM   6996  O OD1  . ASP   B 1 47  ? -10.301 -11.201 69.575  1.00 46.79  ? 47  ASP   B OD1  1 
ATOM   6997  O OD2  . ASP   B 1 47  ? -8.162  -11.567 69.121  1.00 55.33  ? 47  ASP   B OD2  1 
ATOM   6998  H H    . ASP   B 1 47  ? -10.485 -13.729 67.350  1.00 38.82  ? 47  ASP   B H    1 
ATOM   6999  H HA   . ASP   B 1 47  ? -11.692 -11.428 67.501  1.00 37.35  ? 47  ASP   B HA   1 
ATOM   7000  H HB2  . ASP   B 1 47  ? -9.020  -12.034 66.833  1.00 41.28  ? 47  ASP   B HB2  1 
ATOM   7001  H HB3  . ASP   B 1 47  ? -9.522  -10.528 66.899  1.00 41.28  ? 47  ASP   B HB3  1 
ATOM   7002  N N    . ARG   B 1 48  ? -10.904 -12.282 64.505  1.00 32.65  ? 48  ARG   B N    1 
ATOM   7003  C CA   . ARG   B 1 48  ? -11.246 -12.051 63.113  1.00 34.71  ? 48  ARG   B CA   1 
ATOM   7004  C C    . ARG   B 1 48  ? -12.677 -12.447 62.818  1.00 32.31  ? 48  ARG   B C    1 
ATOM   7005  O O    . ARG   B 1 48  ? -13.292 -11.904 61.900  1.00 35.73  ? 48  ARG   B O    1 
ATOM   7006  C CB   . ARG   B 1 48  ? -10.342 -12.854 62.174  1.00 37.23  ? 48  ARG   B CB   1 
ATOM   7007  C CG   . ARG   B 1 48  ? -8.869  -12.527 62.271  1.00 29.77  ? 48  ARG   B CG   1 
ATOM   7008  C CD   . ARG   B 1 48  ? -8.160  -12.914 60.988  1.00 34.68  ? 48  ARG   B CD   1 
ATOM   7009  N NE   . ARG   B 1 48  ? -8.122  -14.363 60.839  1.00 37.28  ? 48  ARG   B NE   1 
ATOM   7010  C CZ   . ARG   B 1 48  ? -7.695  -14.966 59.746  1.00 41.95  ? 48  ARG   B CZ   1 
ATOM   7011  N NH1  . ARG   B 1 48  ? -7.221  -14.275 58.730  1.00 34.63  ? 48  ARG   B NH1  1 
ATOM   7012  N NH2  . ARG   B 1 48  ? -7.750  -16.290 59.672  1.00 33.37  ? 48  ARG   B NH2  1 
ATOM   7013  H H    . ARG   B 1 48  ? -10.370 -12.943 64.635  1.00 39.36  ? 48  ARG   B H    1 
ATOM   7014  H HA   . ARG   B 1 48  ? -11.116 -11.105 62.943  1.00 41.83  ? 48  ARG   B HA   1 
ATOM   7015  H HB2  . ARG   B 1 48  ? -10.445 -13.796 62.380  1.00 44.86  ? 48  ARG   B HB2  1 
ATOM   7016  H HB3  . ARG   B 1 48  ? -10.619 -12.682 61.260  1.00 44.86  ? 48  ARG   B HB3  1 
ATOM   7017  H HG2  . ARG   B 1 48  ? -8.755  -11.574 62.413  1.00 35.90  ? 48  ARG   B HG2  1 
ATOM   7018  H HG3  . ARG   B 1 48  ? -8.473  -13.021 63.006  1.00 35.90  ? 48  ARG   B HG3  1 
ATOM   7019  H HD2  . ARG   B 1 48  ? -8.633  -12.538 60.229  1.00 41.80  ? 48  ARG   B HD2  1 
ATOM   7020  H HD3  . ARG   B 1 48  ? -7.248  -12.581 61.008  1.00 41.80  ? 48  ARG   B HD3  1 
ATOM   7021  H HE   . ARG   B 1 48  ? -8.391  -14.848 61.495  1.00 44.91  ? 48  ARG   B HE   1 
ATOM   7022  H HH11 . ARG   B 1 48  ? -7.187  -13.417 58.772  1.00 41.74  ? 48  ARG   B HH11 1 
ATOM   7023  H HH12 . ARG   B 1 48  ? -6.946  -14.682 58.024  1.00 41.74  ? 48  ARG   B HH12 1 
ATOM   7024  H HH21 . ARG   B 1 48  ? -8.061  -16.745 60.332  1.00 40.22  ? 48  ARG   B HH21 1 
ATOM   7025  H HH22 . ARG   B 1 48  ? -7.474  -16.694 58.964  1.00 40.22  ? 48  ARG   B HH22 1 
ATOM   7026  N N    . ALA   B 1 49  ? -13.205 -13.442 63.520  1.00 27.92  ? 49  ALA   B N    1 
ATOM   7027  C CA   . ALA   B 1 49  ? -14.598 -13.787 63.279  1.00 33.79  ? 49  ALA   B CA   1 
ATOM   7028  C C    . ALA   B 1 49  ? -15.493 -12.637 63.704  1.00 36.15  ? 49  ALA   B C    1 
ATOM   7029  O O    . ALA   B 1 49  ? -16.465 -12.302 63.015  1.00 31.99  ? 49  ALA   B O    1 
ATOM   7030  C CB   . ALA   B 1 49  ? -14.971 -15.070 64.019  1.00 33.37  ? 49  ALA   B CB   1 
ATOM   7031  H H    . ALA   B 1 49  ? -12.797 -13.912 64.114  1.00 33.68  ? 49  ALA   B H    1 
ATOM   7032  H HA   . ALA   B 1 49  ? -14.731 -13.959 62.334  1.00 40.72  ? 49  ALA   B HA   1 
ATOM   7033  H HB1  . ALA   B 1 49  ? -15.897 -15.287 63.828  1.00 40.22  ? 49  ALA   B HB1  1 
ATOM   7034  H HB2  . ALA   B 1 49  ? -14.394 -15.789 63.715  1.00 40.22  ? 49  ALA   B HB2  1 
ATOM   7035  H HB3  . ALA   B 1 49  ? -14.853 -14.931 64.972  1.00 40.22  ? 49  ALA   B HB3  1 
ATOM   7036  N N    . ARG   B 1 50  ? -15.158 -11.991 64.827  1.00 41.21  ? 50  ARG   B N    1 
ATOM   7037  C CA   . ARG   B 1 50  ? -15.977 -10.871 65.273  1.00 34.41  ? 50  ARG   B CA   1 
ATOM   7038  C C    . ARG   B 1 50  ? -15.881 -9.702  64.308  1.00 36.56  ? 50  ARG   B C    1 
ATOM   7039  O O    . ARG   B 1 50  ? -16.861 -8.980  64.153  1.00 42.46  ? 50  ARG   B O    1 
ATOM   7040  C CB   . ARG   B 1 50  ? -15.581 -10.440 66.686  1.00 32.72  ? 50  ARG   B CB   1 
ATOM   7041  C CG   . ARG   B 1 50  ? -15.747 -11.524 67.740  1.00 30.00  ? 50  ARG   B CG   1 
ATOM   7042  C CD   . ARG   B 1 50  ? -16.220 -10.988 69.098  1.00 36.92  ? 50  ARG   B CD   1 
ATOM   7043  N NE   . ARG   B 1 50  ? -15.719 -9.639  69.333  1.00 43.89  ? 50  ARG   B NE   1 
ATOM   7044  C CZ   . ARG   B 1 50  ? -16.463 -8.601  69.691  1.00 44.90  ? 50  ARG   B CZ   1 
ATOM   7045  N NH1  . ARG   B 1 50  ? -17.734 -8.744  70.041  1.00 44.00  ? 50  ARG   B NH1  1 
ATOM   7046  N NH2  . ARG   B 1 50  ? -15.921 -7.384  69.681  1.00 50.53  ? 50  ARG   B NH2  1 
ATOM   7047  H H    . ARG   B 1 50  ? -14.485 -12.178 65.328  1.00 49.63  ? 50  ARG   B H    1 
ATOM   7048  H HA   . ARG   B 1 50  ? -16.903 -11.158 65.312  1.00 41.47  ? 50  ARG   B HA   1 
ATOM   7049  H HB2  . ARG   B 1 50  ? -14.648 -10.176 66.679  1.00 39.44  ? 50  ARG   B HB2  1 
ATOM   7050  H HB3  . ARG   B 1 50  ? -16.136 -9.688  66.947  1.00 39.44  ? 50  ARG   B HB3  1 
ATOM   7051  H HG2  . ARG   B 1 50  ? -16.403 -12.167 67.430  1.00 35.82  ? 50  ARG   B HG2  1 
ATOM   7052  H HG3  . ARG   B 1 50  ? -14.892 -11.963 67.876  1.00 35.82  ? 50  ARG   B HG3  1 
ATOM   7053  H HD2  . ARG   B 1 50  ? -17.190 -10.963 69.114  1.00 44.49  ? 50  ARG   B HD2  1 
ATOM   7054  H HD3  . ARG   B 1 50  ? -15.892 -11.565 69.805  1.00 44.49  ? 50  ARG   B HD3  1 
ATOM   7055  H HE   . ARG   B 1 50  ? -14.876 -9.506  69.231  1.00 52.84  ? 50  ARG   B HE   1 
ATOM   7056  H HH11 . ARG   B 1 50  ? -18.095 -9.525  70.039  1.00 52.98  ? 50  ARG   B HH11 1 
ATOM   7057  H HH12 . ARG   B 1 50  ? -18.198 -8.057  70.269  1.00 52.98  ? 50  ARG   B HH12 1 
ATOM   7058  H HH21 . ARG   B 1 50  ? -15.100 -7.280  69.445  1.00 60.81  ? 50  ARG   B HH21 1 
ATOM   7059  H HH22 . ARG   B 1 50  ? -16.391 -6.701  69.911  1.00 60.81  ? 50  ARG   B HH22 1 
ATOM   7060  N N    . GLU   B 1 51  ? -14.725 -9.491  63.651  1.00 37.00  ? 51  GLU   B N    1 
ATOM   7061  C CA   . GLU   B 1 51  ? -14.636 -8.424  62.654  1.00 36.31  ? 51  GLU   B CA   1 
ATOM   7062  C C    . GLU   B 1 51  ? -15.451 -8.775  61.420  1.00 39.40  ? 51  GLU   B C    1 
ATOM   7063  O O    . GLU   B 1 51  ? -16.094 -7.904  60.825  1.00 49.32  ? 51  GLU   B O    1 
ATOM   7064  C CB   . GLU   B 1 51  ? -13.187 -8.140  62.231  1.00 38.47  ? 51  GLU   B CB   1 
ATOM   7065  C CG   . GLU   B 1 51  ? -12.317 -7.320  63.215  1.00 47.96  ? 51  GLU   B CG   1 
ATOM   7066  C CD   . GLU   B 1 51  ? -12.998 -6.062  63.784  1.00 57.38  ? 51  GLU   B CD   1 
ATOM   7067  O OE1  . GLU   B 1 51  ? -13.537 -5.258  62.973  1.00 56.88  ? 51  GLU   B OE1  1 
ATOM   7068  O OE2  . GLU   B 1 51  ? -12.986 -5.889  65.043  1.00 53.09  ? 51  GLU   B OE2  1 
ATOM   7069  H H    . GLU   B 1 51  ? -14.002 -9.942  63.766  1.00 44.58  ? 51  GLU   B H    1 
ATOM   7070  H HA   . GLU   B 1 51  ? -14.979 -7.616  63.067  1.00 43.75  ? 51  GLU   B HA   1 
ATOM   7071  H HB2  . GLU   B 1 51  ? -12.741 -8.992  62.103  1.00 46.34  ? 51  GLU   B HB2  1 
ATOM   7072  H HB3  . GLU   B 1 51  ? -13.210 -7.648  61.396  1.00 46.34  ? 51  GLU   B HB3  1 
ATOM   7073  H HG2  . GLU   B 1 51  ? -12.080 -7.888  63.964  1.00 57.73  ? 51  GLU   B HG2  1 
ATOM   7074  H HG3  . GLU   B 1 51  ? -11.515 -7.032  62.750  1.00 57.73  ? 51  GLU   B HG3  1 
ATOM   7075  N N    . ALA   B 1 52  ? -15.431 -10.041 61.014  1.00 35.96  ? 52  ALA   B N    1 
ATOM   7076  C CA   . ALA   B 1 52  ? -16.283 -10.469 59.908  1.00 42.75  ? 52  ALA   B CA   1 
ATOM   7077  C C    . ALA   B 1 52  ? -17.767 -10.299 60.250  1.00 44.88  ? 52  ALA   B C    1 
ATOM   7078  O O    . ALA   B 1 52  ? -18.572 -9.909  59.390  1.00 47.82  ? 52  ALA   B O    1 
ATOM   7079  C CB   . ALA   B 1 52  ? -15.972 -11.925 59.539  1.00 39.40  ? 52  ALA   B CB   1 
ATOM   7080  H H    . ALA   B 1 52  ? -14.941 -10.661 61.353  1.00 43.33  ? 52  ALA   B H    1 
ATOM   7081  H HA   . ALA   B 1 52  ? -16.092 -9.918  59.133  1.00 51.48  ? 52  ALA   B HA   1 
ATOM   7082  H HB1  . ALA   B 1 52  ? -16.509 -12.178 58.772  1.00 47.45  ? 52  ALA   B HB1  1 
ATOM   7083  H HB2  . ALA   B 1 52  ? -15.030 -12.002 59.323  1.00 47.45  ? 52  ALA   B HB2  1 
ATOM   7084  H HB3  . ALA   B 1 52  ? -16.186 -12.495 60.295  1.00 47.45  ? 52  ALA   B HB3  1 
ATOM   7085  N N    . ALA   B 1 53  ? -18.157 -10.576 61.496  1.00 37.56  ? 53  ALA   B N    1 
ATOM   7086  C CA   . ALA   B 1 53  ? -19.559 -10.386 61.869  1.00 35.58  ? 53  ALA   B CA   1 
ATOM   7087  C C    . ALA   B 1 53  ? -19.956 -8.919  61.825  1.00 36.66  ? 53  ALA   B C    1 
ATOM   7088  O O    . ALA   B 1 53  ? -21.080 -8.596  61.438  1.00 42.13  ? 53  ALA   B O    1 
ATOM   7089  C CB   . ALA   B 1 53  ? -19.826 -10.952 63.269  1.00 43.26  ? 53  ALA   B CB   1 
ATOM   7090  H H    . ALA   B 1 53  ? -17.646 -10.865 62.124  1.00 45.25  ? 53  ALA   B H    1 
ATOM   7091  H HA   . ALA   B 1 53  ? -20.104 -10.873 61.233  1.00 42.88  ? 53  ALA   B HA   1 
ATOM   7092  H HB1  . ALA   B 1 53  ? -20.763 -10.824 63.487  1.00 52.09  ? 53  ALA   B HB1  1 
ATOM   7093  H HB2  . ALA   B 1 53  ? -19.612 -11.898 63.273  1.00 52.09  ? 53  ALA   B HB2  1 
ATOM   7094  H HB3  . ALA   B 1 53  ? -19.270 -10.484 63.911  1.00 52.09  ? 53  ALA   B HB3  1 
ATOM   7095  N N    . LYS   B 1 54  ? -19.069 -8.016  62.262  1.00 39.51  ? 54  LYS   B N    1 
ATOM   7096  C CA   . LYS   B 1 54  ? -19.339 -6.583  62.135  1.00 41.25  ? 54  LYS   B CA   1 
ATOM   7097  C C    . LYS   B 1 54  ? -19.506 -6.191  60.670  1.00 40.22  ? 54  LYS   B C    1 
ATOM   7098  O O    . LYS   B 1 54  ? -20.343 -5.344  60.328  1.00 43.82  ? 54  LYS   B O    1 
ATOM   7099  C CB   . LYS   B 1 54  ? -18.201 -5.763  62.745  1.00 35.02  ? 54  LYS   B CB   1 
ATOM   7100  C CG   . LYS   B 1 54  ? -18.210 -5.595  64.236  1.00 35.71  ? 54  LYS   B CG   1 
ATOM   7101  C CD   . LYS   B 1 54  ? -16.794 -5.416  64.754  1.00 39.84  ? 54  LYS   B CD   1 
ATOM   7102  C CE   . LYS   B 1 54  ? -16.726 -5.075  66.256  1.00 46.25  ? 54  LYS   B CE   1 
ATOM   7103  N NZ   . LYS   B 1 54  ? -15.294 -5.013  66.695  1.00 48.85  ? 54  LYS   B NZ   1 
ATOM   7104  H H    . LYS   B 1 54  ? -18.315 -8.205  62.630  1.00 47.59  ? 54  LYS   B H    1 
ATOM   7105  H HA   . LYS   B 1 54  ? -20.155 -6.384  62.620  1.00 49.68  ? 54  LYS   B HA   1 
ATOM   7106  H HB2  . LYS   B 1 54  ? -17.364 -6.195  62.514  1.00 41.14  ? 54  LYS   B HB2  1 
ATOM   7107  H HB3  . LYS   B 1 54  ? -18.233 -4.873  62.360  1.00 41.14  ? 54  LYS   B HB3  1 
ATOM   7108  H HG2  . LYS   B 1 54  ? -18.729 -4.810  64.472  1.00 42.45  ? 54  LYS   B HG2  1 
ATOM   7109  H HG3  . LYS   B 1 54  ? -18.594 -6.384  64.650  1.00 42.45  ? 54  LYS   B HG3  1 
ATOM   7110  H HD2  . LYS   B 1 54  ? -16.302 -6.240  64.614  1.00 47.99  ? 54  LYS   B HD2  1 
ATOM   7111  H HD3  . LYS   B 1 54  ? -16.372 -4.691  64.267  1.00 47.99  ? 54  LYS   B HD3  1 
ATOM   7112  H HE2  . LYS   B 1 54  ? -17.140 -4.213  66.416  1.00 55.68  ? 54  LYS   B HE2  1 
ATOM   7113  H HE3  . LYS   B 1 54  ? -17.181 -5.762  66.769  1.00 55.68  ? 54  LYS   B HE3  1 
ATOM   7114  H HZ1  . LYS   B 1 54  ? -14.889 -5.787  66.524  1.00 58.79  ? 54  LYS   B HZ1  1 
ATOM   7115  H HZ2  . LYS   B 1 54  ? -14.870 -4.363  66.259  1.00 58.79  ? 54  LYS   B HZ2  1 
ATOM   7116  H HZ3  . LYS   B 1 54  ? -15.250 -4.851  67.569  1.00 58.79  ? 54  LYS   B HZ3  1 
ATOM   7117  N N    . ALA   B 1 55  ? -18.697 -6.788  59.789  1.00 39.79  ? 55  ALA   B N    1 
ATOM   7118  C CA   . ALA   B 1 55  ? -18.815 -6.493  58.366  1.00 42.80  ? 55  ALA   B CA   1 
ATOM   7119  C C    . ALA   B 1 55  ? -20.130 -7.030  57.814  1.00 43.01  ? 55  ALA   B C    1 
ATOM   7120  O O    . ALA   B 1 55  ? -20.767 -6.393  56.957  1.00 42.11  ? 55  ALA   B O    1 
ATOM   7121  C CB   . ALA   B 1 55  ? -17.617 -7.077  57.615  1.00 40.11  ? 55  ALA   B CB   1 
ATOM   7122  H H    . ALA   B 1 55  ? -18.084 -7.357  59.989  1.00 47.93  ? 55  ALA   B H    1 
ATOM   7123  H HA   . ALA   B 1 55  ? -18.804 -5.533  58.231  1.00 51.54  ? 55  ALA   B HA   1 
ATOM   7124  H HB1  . ALA   B 1 55  ? -17.683 -6.834  56.678  1.00 48.31  ? 55  ALA   B HB1  1 
ATOM   7125  H HB2  . ALA   B 1 55  ? -16.800 -6.716  57.994  1.00 48.31  ? 55  ALA   B HB2  1 
ATOM   7126  H HB3  . ALA   B 1 55  ? -17.627 -8.043  57.708  1.00 48.31  ? 55  ALA   B HB3  1 
ATOM   7127  N N    . ALA   B 1 56  ? -20.549 -8.203  58.295  1.00 41.39  ? 56  ALA   B N    1 
ATOM   7128  C CA   . ALA   B 1 56  ? -21.852 -8.730  57.920  1.00 37.76  ? 56  ALA   B CA   1 
ATOM   7129  C C    . ALA   B 1 56  ? -22.953 -7.774  58.332  1.00 37.48  ? 56  ALA   B C    1 
ATOM   7130  O O    . ALA   B 1 56  ? -23.881 -7.510  57.560  1.00 41.51  ? 56  ALA   B O    1 
ATOM   7131  C CB   . ALA   B 1 56  ? -22.059 -10.094 58.566  1.00 36.44  ? 56  ALA   B CB   1 
ATOM   7132  H H    . ALA   B 1 56  ? -20.101 -8.704  58.832  1.00 49.85  ? 56  ALA   B H    1 
ATOM   7133  H HA   . ALA   B 1 56  ? -21.891 -8.843  56.957  1.00 45.49  ? 56  ALA   B HA   1 
ATOM   7134  H HB1  . ALA   B 1 56  ? -22.942 -10.422 58.334  1.00 43.91  ? 56  ALA   B HB1  1 
ATOM   7135  H HB2  . ALA   B 1 56  ? -21.381 -10.705 58.236  1.00 43.91  ? 56  ALA   B HB2  1 
ATOM   7136  H HB3  . ALA   B 1 56  ? -21.982 -10.002 59.528  1.00 43.91  ? 56  ALA   B HB3  1 
ATOM   7137  N N    . ASP   B 1 57  ? -22.856 -7.221  59.543  1.00 42.00  ? 57  ASP   B N    1 
ATOM   7138  C CA   . ASP   B 1 57  ? -23.880 -6.288  60.007  1.00 46.62  ? 57  ASP   B CA   1 
ATOM   7139  C C    . ASP   B 1 57  ? -23.917 -5.033  59.152  1.00 45.85  ? 57  ASP   B C    1 
ATOM   7140  O O    . ASP   B 1 57  ? -24.981 -4.429  58.976  1.00 43.81  ? 57  ASP   B O    1 
ATOM   7141  C CB   . ASP   B 1 57  ? -23.641 -5.921  61.467  1.00 41.37  ? 57  ASP   B CB   1 
ATOM   7142  C CG   . ASP   B 1 57  ? -24.121 -7.000  62.408  1.00 44.82  ? 57  ASP   B CG   1 
ATOM   7143  O OD1  . ASP   B 1 57  ? -25.161 -7.641  62.089  1.00 42.20  ? 57  ASP   B OD1  1 
ATOM   7144  O OD2  . ASP   B 1 57  ? -23.463 -7.190  63.457  1.00 42.03  ? 57  ASP   B OD2  1 
ATOM   7145  H H    . ASP   B 1 57  ? -22.221 -7.368  60.104  1.00 50.58  ? 57  ASP   B H    1 
ATOM   7146  H HA   . ASP   B 1 57  ? -24.745 -6.723  59.947  1.00 56.12  ? 57  ASP   B HA   1 
ATOM   7147  H HB2  . ASP   B 1 57  ? -22.690 -5.794  61.612  1.00 49.82  ? 57  ASP   B HB2  1 
ATOM   7148  H HB3  . ASP   B 1 57  ? -24.121 -5.104  61.673  1.00 49.82  ? 57  ASP   B HB3  1 
ATOM   7149  N N    . GLY   B 1 58  ? -22.765 -4.629  58.614  1.00 44.37  ? 58  GLY   B N    1 
ATOM   7150  C CA   . GLY   B 1 58  ? -22.758 -3.547  57.651  1.00 44.40  ? 58  GLY   B CA   1 
ATOM   7151  C C    . GLY   B 1 58  ? -23.535 -3.890  56.399  1.00 43.68  ? 58  GLY   B C    1 
ATOM   7152  O O    . GLY   B 1 58  ? -24.276 -3.060  55.875  1.00 49.19  ? 58  GLY   B O    1 
ATOM   7153  H H    . GLY   B 1 58  ? -21.992 -4.962  58.791  1.00 53.42  ? 58  GLY   B H    1 
ATOM   7154  H HA2  . GLY   B 1 58  ? -23.155 -2.758  58.051  1.00 53.45  ? 58  GLY   B HA2  1 
ATOM   7155  H HA3  . GLY   B 1 58  ? -21.843 -3.347  57.398  1.00 53.45  ? 58  GLY   B HA3  1 
ATOM   7156  N N    . GLU   B 1 59  ? -23.387 -5.125  55.913  1.00 37.71  ? 59  GLU   B N    1 
ATOM   7157  C CA   . GLU   B 1 59  ? -24.158 -5.565  54.758  1.00 41.18  ? 59  GLU   B CA   1 
ATOM   7158  C C    . GLU   B 1 59  ? -25.649 -5.520  55.065  1.00 43.79  ? 59  GLU   B C    1 
ATOM   7159  O O    . GLU   B 1 59  ? -26.440 -5.007  54.268  1.00 50.07  ? 59  GLU   B O    1 
ATOM   7160  C CB   . GLU   B 1 59  ? -23.734 -6.986  54.331  1.00 49.06  ? 59  GLU   B CB   1 
ATOM   7161  C CG   . GLU   B 1 59  ? -22.236 -7.171  53.977  1.00 39.84  ? 59  GLU   B CG   1 
ATOM   7162  C CD   . GLU   B 1 59  ? -21.914 -8.512  53.306  1.00 53.53  ? 59  GLU   B CD   1 
ATOM   7163  O OE1  . GLU   B 1 59  ? -22.223 -8.594  52.090  1.00 52.73  ? 59  GLU   B OE1  1 
ATOM   7164  O OE2  . GLU   B 1 59  ? -21.340 -9.459  53.961  1.00 49.08  ? 59  GLU   B OE2  1 
ATOM   7165  H H    . GLU   B 1 59  ? -22.853 -5.718  56.232  1.00 45.43  ? 59  GLU   B H    1 
ATOM   7166  H HA   . GLU   B 1 59  ? -23.974 -4.971  54.014  1.00 49.59  ? 59  GLU   B HA   1 
ATOM   7167  H HB2  . GLU   B 1 59  ? -23.933 -7.593  55.061  1.00 59.04  ? 59  GLU   B HB2  1 
ATOM   7168  H HB3  . GLU   B 1 59  ? -24.246 -7.232  53.545  1.00 59.04  ? 59  GLU   B HB3  1 
ATOM   7169  H HG2  . GLU   B 1 59  ? -21.971 -6.465  53.367  1.00 47.98  ? 59  GLU   B HG2  1 
ATOM   7170  H HG3  . GLU   B 1 59  ? -21.715 -7.118  54.793  1.00 47.98  ? 59  GLU   B HG3  1 
ATOM   7171  N N    . VAL   B 1 60  ? -26.052 -6.053  56.222  1.00 38.50  ? 60  VAL   B N    1 
ATOM   7172  C CA   . VAL   B 1 60  ? -27.471 -6.066  56.578  1.00 46.94  ? 60  VAL   B CA   1 
ATOM   7173  C C    . VAL   B 1 60  ? -28.031 -4.654  56.577  1.00 46.55  ? 60  VAL   B C    1 
ATOM   7174  O O    . VAL   B 1 60  ? -29.084 -4.376  55.982  1.00 52.14  ? 60  VAL   B O    1 
ATOM   7175  C CB   . VAL   B 1 60  ? -27.670 -6.738  57.947  1.00 43.26  ? 60  VAL   B CB   1 
ATOM   7176  C CG1  . VAL   B 1 60  ? -29.040 -6.455  58.486  1.00 44.21  ? 60  VAL   B CG1  1 
ATOM   7177  C CG2  . VAL   B 1 60  ? -27.439 -8.223  57.814  1.00 43.00  ? 60  VAL   B CG2  1 
ATOM   7178  H H    . VAL   B 1 60  ? -25.533 -6.407  56.808  1.00 46.38  ? 60  VAL   B H    1 
ATOM   7179  H HA   . VAL   B 1 60  ? -27.949 -6.582  55.910  1.00 56.50  ? 60  VAL   B HA   1 
ATOM   7180  H HB   . VAL   B 1 60  ? -27.031 -6.376  58.580  1.00 52.09  ? 60  VAL   B HB   1 
ATOM   7181  H HG11 . VAL   B 1 60  ? -29.241 -7.094  59.188  1.00 53.22  ? 60  VAL   B HG11 1 
ATOM   7182  H HG12 . VAL   B 1 60  ? -29.059 -5.554  58.844  1.00 53.22  ? 60  VAL   B HG12 1 
ATOM   7183  H HG13 . VAL   B 1 60  ? -29.686 -6.540  57.768  1.00 53.22  ? 60  VAL   B HG13 1 
ATOM   7184  H HG21 . VAL   B 1 60  ? -27.591 -8.644  58.675  1.00 51.78  ? 60  VAL   B HG21 1 
ATOM   7185  H HG22 . VAL   B 1 60  ? -28.055 -8.582  57.157  1.00 51.78  ? 60  VAL   B HG22 1 
ATOM   7186  H HG23 . VAL   B 1 60  ? -26.525 -8.376  57.528  1.00 51.78  ? 60  VAL   B HG23 1 
ATOM   7187  N N    . ALA   B 1 61  ? -27.333 -3.739  57.251  1.00 46.59  ? 61  ALA   B N    1 
ATOM   7188  C CA   . ALA   B 1 61  ? -27.800 -2.359  57.329  1.00 49.70  ? 61  ALA   B CA   1 
ATOM   7189  C C    . ALA   B 1 61  ? -27.934 -1.736  55.957  1.00 47.46  ? 61  ALA   B C    1 
ATOM   7190  O O    . ALA   B 1 61  ? -28.800 -0.885  55.740  1.00 50.38  ? 61  ALA   B O    1 
ATOM   7191  C CB   . ALA   B 1 61  ? -26.837 -1.515  58.155  1.00 52.97  ? 61  ALA   B CB   1 
ATOM   7192  H H    . ALA   B 1 61  ? -26.596 -3.891  57.666  1.00 56.08  ? 61  ALA   B H    1 
ATOM   7193  H HA   . ALA   B 1 61  ? -28.667 -2.364  57.763  1.00 59.82  ? 61  ALA   B HA   1 
ATOM   7194  H HB1  . ALA   B 1 61  ? -27.181 -0.610  58.215  1.00 63.74  ? 61  ALA   B HB1  1 
ATOM   7195  H HB2  . ALA   B 1 61  ? -26.762 -1.899  59.043  1.00 63.74  ? 61  ALA   B HB2  1 
ATOM   7196  H HB3  . ALA   B 1 61  ? -25.969 -1.511  57.722  1.00 63.74  ? 61  ALA   B HB3  1 
ATOM   7197  N N    . ALA   B 1 62  ? -27.067 -2.115  55.038  1.00 48.56  ? 62  ALA   B N    1 
ATOM   7198  C CA   . ALA   B 1 62  ? -27.138 -1.630  53.670  1.00 48.21  ? 62  ALA   B CA   1 
ATOM   7199  C C    . ALA   B 1 62  ? -28.145 -2.398  52.815  1.00 50.39  ? 62  ALA   B C    1 
ATOM   7200  O O    . ALA   B 1 62  ? -28.199 -2.171  51.601  1.00 45.21  ? 62  ALA   B O    1 
ATOM   7201  C CB   . ALA   B 1 62  ? -25.748 -1.695  53.035  1.00 43.52  ? 62  ALA   B CB   1 
ATOM   7202  H H    . ALA   B 1 62  ? -26.419 -2.662  55.182  1.00 58.44  ? 62  ALA   B H    1 
ATOM   7203  H HA   . ALA   B 1 62  ? -27.420 -0.703  53.681  1.00 58.03  ? 62  ALA   B HA   1 
ATOM   7204  H HB1  . ALA   B 1 62  ? -25.788 -1.309  52.146  1.00 52.40  ? 62  ALA   B HB1  1 
ATOM   7205  H HB2  . ALA   B 1 62  ? -25.125 -1.194  53.585  1.00 52.40  ? 62  ALA   B HB2  1 
ATOM   7206  H HB3  . ALA   B 1 62  ? -25.468 -2.622  52.980  1.00 52.40  ? 62  ALA   B HB3  1 
ATOM   7207  N N    . GLY   B 1 63  ? -28.948 -3.282  53.411  1.00 54.42  ? 63  GLY   B N    1 
ATOM   7208  C CA   . GLY   B 1 63  ? -30.014 -3.947  52.687  1.00 52.48  ? 63  GLY   B CA   1 
ATOM   7209  C C    . GLY   B 1 63  ? -29.638 -5.264  52.044  1.00 57.46  ? 63  GLY   B C    1 
ATOM   7210  O O    . GLY   B 1 63  ? -30.479 -5.858  51.350  1.00 55.93  ? 63  GLY   B O    1 
ATOM   7211  H H    . GLY   B 1 63  ? -28.890 -3.510  54.238  1.00 65.48  ? 63  GLY   B H    1 
ATOM   7212  H HA2  . GLY   B 1 63  ? -30.744 -4.119  53.302  1.00 63.15  ? 63  GLY   B HA2  1 
ATOM   7213  H HA3  . GLY   B 1 63  ? -30.325 -3.356  51.984  1.00 63.15  ? 63  GLY   B HA3  1 
ATOM   7214  N N    . VAL   B 1 64  ? -28.408 -5.745  52.243  1.00 50.73  ? 64  VAL   B N    1 
ATOM   7215  C CA   . VAL   B 1 64  ? -28.001 -7.011  51.648  1.00 45.36  ? 64  VAL   B CA   1 
ATOM   7216  C C    . VAL   B 1 64  ? -28.572 -8.164  52.463  1.00 46.98  ? 64  VAL   B C    1 
ATOM   7217  O O    . VAL   B 1 64  ? -28.534 -8.147  53.707  1.00 45.66  ? 64  VAL   B O    1 
ATOM   7218  C CB   . VAL   B 1 64  ? -26.468 -7.122  51.573  1.00 37.96  ? 64  VAL   B CB   1 
ATOM   7219  C CG1  . VAL   B 1 64  ? -26.080 -8.520  51.068  1.00 44.18  ? 64  VAL   B CG1  1 
ATOM   7220  C CG2  . VAL   B 1 64  ? -25.896 -6.058  50.698  1.00 42.08  ? 64  VAL   B CG2  1 
ATOM   7221  H H    . VAL   B 1 64  ? -27.801 -5.359  52.714  1.00 61.06  ? 64  VAL   B H    1 
ATOM   7222  H HA   . VAL   B 1 64  ? -28.358 -7.048  50.747  1.00 54.61  ? 64  VAL   B HA   1 
ATOM   7223  H HB   . VAL   B 1 64  ? -26.092 -6.995  52.459  1.00 45.73  ? 64  VAL   B HB   1 
ATOM   7224  H HG11 . VAL   B 1 64  ? -25.154 -8.507  50.780  1.00 53.19  ? 64  VAL   B HG11 1 
ATOM   7225  H HG12 . VAL   B 1 64  ? -26.194 -9.160  51.788  1.00 53.19  ? 64  VAL   B HG12 1 
ATOM   7226  H HG13 . VAL   B 1 64  ? -26.654 -8.757  50.322  1.00 53.19  ? 64  VAL   B HG13 1 
ATOM   7227  H HG21 . VAL   B 1 64  ? -24.931 -6.147  50.681  1.00 50.67  ? 64  VAL   B HG21 1 
ATOM   7228  H HG22 . VAL   B 1 64  ? -26.254 -6.160  49.802  1.00 50.67  ? 64  VAL   B HG22 1 
ATOM   7229  H HG23 . VAL   B 1 64  ? -26.142 -5.190  51.055  1.00 50.67  ? 64  VAL   B HG23 1 
ATOM   7230  N N    . SER   B 1 65  ? -29.076 -9.186  51.760  1.00 42.95  ? 65  SER   B N    1 
ATOM   7231  C CA   . SER   B 1 65  ? -29.348 -10.480 52.370  1.00 48.26  ? 65  SER   B CA   1 
ATOM   7232  C C    . SER   B 1 65  ? -28.643 -11.577 51.581  1.00 44.56  ? 65  SER   B C    1 
ATOM   7233  O O    . SER   B 1 65  ? -28.481 -11.489 50.357  1.00 40.01  ? 65  SER   B O    1 
ATOM   7234  C CB   . SER   B 1 65  ? -30.858 -10.779 52.467  1.00 41.80  ? 65  SER   B CB   1 
ATOM   7235  O OG   . SER   B 1 65  ? -31.439 -10.865 51.187  1.00 48.73  ? 65  SER   B OG   1 
ATOM   7236  H H    . SER   B 1 65  ? -29.268 -9.147  50.923  1.00 51.72  ? 65  SER   B H    1 
ATOM   7237  H HA   . SER   B 1 65  ? -28.995 -10.483 53.274  1.00 58.08  ? 65  SER   B HA   1 
ATOM   7238  H HB2  . SER   B 1 65  ? -30.983 -11.623 52.928  1.00 50.34  ? 65  SER   B HB2  1 
ATOM   7239  H HB3  . SER   B 1 65  ? -31.289 -10.064 52.961  1.00 50.34  ? 65  SER   B HB3  1 
ATOM   7240  H HG   . SER   B 1 65  ? -32.261 -11.026 51.254  1.00 58.65  ? 65  SER   B HG   1 
ATOM   7241  N N    . LYS   B 1 66  ? -28.222 -12.608 52.315  1.00 39.28  ? 66  LYS   B N    1 
ATOM   7242  C CA   . LYS   B 1 66  ? -27.528 -13.777 51.803  1.00 37.69  ? 66  LYS   B CA   1 
ATOM   7243  C C    . LYS   B 1 66  ? -27.953 -14.962 52.651  1.00 36.17  ? 66  LYS   B C    1 
ATOM   7244  O O    . LYS   B 1 66  ? -28.237 -14.799 53.840  1.00 34.82  ? 66  LYS   B O    1 
ATOM   7245  C CB   . LYS   B 1 66  ? -26.004 -13.624 51.855  1.00 36.21  ? 66  LYS   B CB   1 
ATOM   7246  C CG   . LYS   B 1 66  ? -25.454 -12.490 50.995  1.00 32.99  ? 66  LYS   B CG   1 
ATOM   7247  C CD   . LYS   B 1 66  ? -23.949 -12.332 51.222  1.00 37.14  ? 66  LYS   B CD   1 
ATOM   7248  C CE   . LYS   B 1 66  ? -23.362 -11.266 50.317  1.00 38.95  ? 66  LYS   B CE   1 
ATOM   7249  N NZ   . LYS   B 1 66  ? -21.906 -11.216 50.541  1.00 47.57  ? 66  LYS   B NZ   1 
ATOM   7250  H H    . LYS   B 1 66  ? -28.338 -12.652 53.167  1.00 47.31  ? 66  LYS   B H    1 
ATOM   7251  H HA   . LYS   B 1 66  ? -27.776 -13.927 50.877  1.00 45.41  ? 66  LYS   B HA   1 
ATOM   7252  H HB2  . LYS   B 1 66  ? -25.742 -13.449 52.773  1.00 43.63  ? 66  LYS   B HB2  1 
ATOM   7253  H HB3  . LYS   B 1 66  ? -25.599 -14.449 51.546  1.00 43.63  ? 66  LYS   B HB3  1 
ATOM   7254  H HG2  . LYS   B 1 66  ? -25.607 -12.688 50.058  1.00 39.76  ? 66  LYS   B HG2  1 
ATOM   7255  H HG3  . LYS   B 1 66  ? -25.892 -11.658 51.234  1.00 39.76  ? 66  LYS   B HG3  1 
ATOM   7256  H HD2  . LYS   B 1 66  ? -23.788 -12.074 52.143  1.00 44.75  ? 66  LYS   B HD2  1 
ATOM   7257  H HD3  . LYS   B 1 66  ? -23.505 -13.173 51.031  1.00 44.75  ? 66  LYS   B HD3  1 
ATOM   7258  H HE2  . LYS   B 1 66  ? -23.534 -11.486 49.388  1.00 46.92  ? 66  LYS   B HE2  1 
ATOM   7259  H HE3  . LYS   B 1 66  ? -23.746 -10.401 50.530  1.00 46.92  ? 66  LYS   B HE3  1 
ATOM   7260  H HZ1  . LYS   B 1 66  ? -21.546 -10.560 50.058  1.00 57.27  ? 66  LYS   B HZ1  1 
ATOM   7261  H HZ2  . LYS   B 1 66  ? -21.735 -11.069 51.401  1.00 57.27  ? 66  LYS   B HZ2  1 
ATOM   7262  H HZ3  . LYS   B 1 66  ? -21.534 -11.989 50.300  1.00 57.27  ? 66  LYS   B HZ3  1 
ATOM   7263  N N    . PRO   B 1 67  ? -27.974 -16.167 52.085  1.00 35.98  ? 67  PRO   B N    1 
ATOM   7264  C CA   . PRO   B 1 67  ? -28.604 -17.297 52.770  1.00 30.42  ? 67  PRO   B CA   1 
ATOM   7265  C C    . PRO   B 1 67  ? -28.006 -17.630 54.106  1.00 32.77  ? 67  PRO   B C    1 
ATOM   7266  O O    . PRO   B 1 67  ? -28.678 -18.281 54.920  1.00 34.29  ? 67  PRO   B O    1 
ATOM   7267  C CB   . PRO   B 1 67  ? -28.405 -18.432 51.764  1.00 29.27  ? 67  PRO   B CB   1 
ATOM   7268  C CG   . PRO   B 1 67  ? -28.306 -17.778 50.540  1.00 28.16  ? 67  PRO   B CG   1 
ATOM   7269  C CD   . PRO   B 1 67  ? -27.555 -16.548 50.744  1.00 28.68  ? 67  PRO   B CD   1 
ATOM   7270  H HA   . PRO   B 1 67  ? -29.550 -17.125 52.899  1.00 36.68  ? 67  PRO   B HA   1 
ATOM   7271  H HB2  . PRO   B 1 67  ? -27.593 -18.922 51.968  1.00 35.30  ? 67  PRO   B HB2  1 
ATOM   7272  H HB3  . PRO   B 1 67  ? -29.167 -19.033 51.781  1.00 35.30  ? 67  PRO   B HB3  1 
ATOM   7273  H HG2  . PRO   B 1 67  ? -27.844 -18.352 49.909  1.00 33.97  ? 67  PRO   B HG2  1 
ATOM   7274  H HG3  . PRO   B 1 67  ? -29.197 -17.577 50.214  1.00 33.97  ? 67  PRO   B HG3  1 
ATOM   7275  H HD2  . PRO   B 1 67  ? -26.600 -16.709 50.707  1.00 34.59  ? 67  PRO   B HD2  1 
ATOM   7276  H HD3  . PRO   B 1 67  ? -27.804 -15.872 50.094  1.00 34.59  ? 67  PRO   B HD3  1 
ATOM   7277  N N    . LEU   B 1 68  ? -26.759 -17.216 54.365  1.00 37.73  ? 68  LEU   B N    1 
ATOM   7278  C CA   . LEU   B 1 68  ? -26.106 -17.477 55.645  1.00 35.40  ? 68  LEU   B CA   1 
ATOM   7279  C C    . LEU   B 1 68  ? -25.384 -16.231 56.153  1.00 34.83  ? 68  LEU   B C    1 
ATOM   7280  O O    . LEU   B 1 68  ? -24.359 -16.324 56.840  1.00 34.37  ? 68  LEU   B O    1 
ATOM   7281  C CB   . LEU   B 1 68  ? -25.111 -18.628 55.521  1.00 37.06  ? 68  LEU   B CB   1 
ATOM   7282  C CG   . LEU   B 1 68  ? -25.629 -20.040 55.235  1.00 34.25  ? 68  LEU   B CG   1 
ATOM   7283  C CD1  . LEU   B 1 68  ? -24.380 -20.869 55.018  1.00 24.89  ? 68  LEU   B CD1  1 
ATOM   7284  C CD2  . LEU   B 1 68  ? -26.481 -20.643 56.350  1.00 33.73  ? 68  LEU   B CD2  1 
ATOM   7285  H H    . LEU   B 1 68  ? -26.270 -16.779 53.809  1.00 45.45  ? 68  LEU   B H    1 
ATOM   7286  H HA   . LEU   B 1 68  ? -26.781 -17.725 56.296  1.00 42.65  ? 68  LEU   B HA   1 
ATOM   7287  H HB2  . LEU   B 1 68  ? -24.504 -18.408 54.798  1.00 44.65  ? 68  LEU   B HB2  1 
ATOM   7288  H HB3  . LEU   B 1 68  ? -24.624 -18.681 56.359  1.00 44.65  ? 68  LEU   B HB3  1 
ATOM   7289  H HG   . LEU   B 1 68  ? -26.228 -20.029 54.472  1.00 41.27  ? 68  LEU   B HG   1 
ATOM   7290  H HD11 . LEU   B 1 68  ? -24.614 -21.810 55.059  1.00 30.04  ? 68  LEU   B HD11 1 
ATOM   7291  H HD12 . LEU   B 1 68  ? -24.008 -20.658 54.148  1.00 30.04  ? 68  LEU   B HD12 1 
ATOM   7292  H HD13 . LEU   B 1 68  ? -23.736 -20.659 55.713  1.00 30.04  ? 68  LEU   B HD13 1 
ATOM   7293  H HD21 . LEU   B 1 68  ? -26.720 -21.551 56.108  1.00 40.65  ? 68  LEU   B HD21 1 
ATOM   7294  H HD22 . LEU   B 1 68  ? -25.969 -20.643 57.174  1.00 40.65  ? 68  LEU   B HD22 1 
ATOM   7295  H HD23 . LEU   B 1 68  ? -27.283 -20.108 56.459  1.00 40.65  ? 68  LEU   B HD23 1 
ATOM   7296  N N    . LEU   B 1 69  ? -25.893 -15.068 55.813  1.00 39.60  ? 69  LEU   B N    1 
ATOM   7297  C CA   . LEU   B 1 69  ? -25.248 -13.832 56.220  1.00 40.65  ? 69  LEU   B CA   1 
ATOM   7298  C C    . LEU   B 1 69  ? -25.173 -13.771 57.731  1.00 35.11  ? 69  LEU   B C    1 
ATOM   7299  O O    . LEU   B 1 69  ? -26.205 -13.780 58.407  1.00 34.49  ? 69  LEU   B O    1 
ATOM   7300  C CB   . LEU   B 1 69  ? -26.033 -12.655 55.665  1.00 37.79  ? 69  LEU   B CB   1 
ATOM   7301  C CG   . LEU   B 1 69  ? -25.426 -11.272 55.839  1.00 37.02  ? 69  LEU   B CG   1 
ATOM   7302  C CD1  . LEU   B 1 69  ? -24.033 -11.212 55.276  1.00 36.48  ? 69  LEU   B CD1  1 
ATOM   7303  C CD2  . LEU   B 1 69  ? -26.353 -10.266 55.156  1.00 35.35  ? 69  LEU   B CD2  1 
ATOM   7304  H H    . LEU   B 1 69  ? -26.608 -14.963 55.348  1.00 47.69  ? 69  LEU   B H    1 
ATOM   7305  H HA   . LEU   B 1 69  ? -24.345 -13.789 55.869  1.00 48.96  ? 69  LEU   B HA   1 
ATOM   7306  H HB2  . LEU   B 1 69  ? -26.146 -12.795 54.712  1.00 45.53  ? 69  LEU   B HB2  1 
ATOM   7307  H HB3  . LEU   B 1 69  ? -26.898 -12.640 56.103  1.00 45.53  ? 69  LEU   B HB3  1 
ATOM   7308  H HG   . LEU   B 1 69  ? -25.343 -11.050 56.779  1.00 44.60  ? 69  LEU   B HG   1 
ATOM   7309  H HD11 . LEU   B 1 69  ? -23.711 -10.298 55.328  1.00 43.95  ? 69  LEU   B HD11 1 
ATOM   7310  H HD12 . LEU   B 1 69  ? -23.457 -11.796 55.794  1.00 43.95  ? 69  LEU   B HD12 1 
ATOM   7311  H HD13 . LEU   B 1 69  ? -24.053 -11.503 54.351  1.00 43.95  ? 69  LEU   B HD13 1 
ATOM   7312  H HD21 . LEU   B 1 69  ? -25.990 -9.374  55.270  1.00 42.59  ? 69  LEU   B HD21 1 
ATOM   7313  H HD22 . LEU   B 1 69  ? -26.412 -10.481 54.212  1.00 42.59  ? 69  LEU   B HD22 1 
ATOM   7314  H HD23 . LEU   B 1 69  ? -27.232 -10.319 55.563  1.00 42.59  ? 69  LEU   B HD23 1 
ATOM   7315  N N    . GLY   B 1 70  ? -23.949 -13.725 58.258  1.00 36.28  ? 70  GLY   B N    1 
ATOM   7316  C CA   . GLY   B 1 70  ? -23.720 -13.612 59.685  1.00 34.49  ? 70  GLY   B CA   1 
ATOM   7317  C C    . GLY   B 1 70  ? -23.873 -14.890 60.485  1.00 38.48  ? 70  GLY   B C    1 
ATOM   7318  O O    . GLY   B 1 70  ? -23.704 -14.860 61.717  1.00 40.91  ? 70  GLY   B O    1 
ATOM   7319  H H    . GLY   B 1 70  ? -23.225 -13.759 57.795  1.00 43.72  ? 70  GLY   B H    1 
ATOM   7320  H HA2  . GLY   B 1 70  ? -22.817 -13.288 59.824  1.00 41.57  ? 70  GLY   B HA2  1 
ATOM   7321  H HA3  . GLY   B 1 70  ? -24.347 -12.966 60.045  1.00 41.57  ? 70  GLY   B HA3  1 
ATOM   7322  N N    . VAL   B 1 71  ? -24.173 -16.014 59.846  1.00 35.53  ? 71  VAL   B N    1 
ATOM   7323  C CA   . VAL   B 1 71  ? -24.319 -17.267 60.584  1.00 37.94  ? 71  VAL   B CA   1 
ATOM   7324  C C    . VAL   B 1 71  ? -22.945 -17.766 61.011  1.00 37.21  ? 71  VAL   B C    1 
ATOM   7325  O O    . VAL   B 1 71  ? -22.109 -18.046 60.153  1.00 36.73  ? 71  VAL   B O    1 
ATOM   7326  C CB   . VAL   B 1 71  ? -25.021 -18.345 59.745  1.00 32.76  ? 71  VAL   B CB   1 
ATOM   7327  C CG1  . VAL   B 1 71  ? -25.020 -19.647 60.518  1.00 31.50  ? 71  VAL   B CG1  1 
ATOM   7328  C CG2  . VAL   B 1 71  ? -26.436 -17.919 59.426  1.00 36.84  ? 71  VAL   B CG2  1 
ATOM   7329  H H    . VAL   B 1 71  ? -24.295 -16.078 58.997  1.00 42.81  ? 71  VAL   B H    1 
ATOM   7330  H HA   . VAL   B 1 71  ? -24.851 -17.083 61.373  1.00 45.70  ? 71  VAL   B HA   1 
ATOM   7331  H HB   . VAL   B 1 71  ? -24.551 -18.472 58.906  1.00 39.49  ? 71  VAL   B HB   1 
ATOM   7332  H HG11 . VAL   B 1 71  ? -25.697 -20.234 60.149  1.00 37.97  ? 71  VAL   B HG11 1 
ATOM   7333  H HG12 . VAL   B 1 71  ? -24.145 -20.060 60.440  1.00 37.97  ? 71  VAL   B HG12 1 
ATOM   7334  H HG13 . VAL   B 1 71  ? -25.216 -19.461 61.450  1.00 37.97  ? 71  VAL   B HG13 1 
ATOM   7335  H HG21 . VAL   B 1 71  ? -26.869 -18.620 58.913  1.00 44.38  ? 71  VAL   B HG21 1 
ATOM   7336  H HG22 . VAL   B 1 71  ? -26.916 -17.771 60.255  1.00 44.38  ? 71  VAL   B HG22 1 
ATOM   7337  H HG23 . VAL   B 1 71  ? -26.410 -17.099 58.908  1.00 44.38  ? 71  VAL   B HG23 1 
ATOM   7338  N N    . PRO   B 1 72  ? -22.664 -17.907 62.302  1.00 34.37  ? 72  PRO   B N    1 
ATOM   7339  C CA   . PRO   B 1 72  ? -21.360 -18.425 62.714  1.00 34.50  ? 72  PRO   B CA   1 
ATOM   7340  C C    . PRO   B 1 72  ? -21.297 -19.940 62.601  1.00 36.70  ? 72  PRO   B C    1 
ATOM   7341  O O    . PRO   B 1 72  ? -22.257 -20.644 62.928  1.00 37.07  ? 72  PRO   B O    1 
ATOM   7342  C CB   . PRO   B 1 72  ? -21.260 -17.976 64.181  1.00 39.18  ? 72  PRO   B CB   1 
ATOM   7343  C CG   . PRO   B 1 72  ? -22.664 -17.960 64.642  1.00 37.16  ? 72  PRO   B CG   1 
ATOM   7344  C CD   . PRO   B 1 72  ? -23.486 -17.509 63.454  1.00 36.75  ? 72  PRO   B CD   1 
ATOM   7345  H HA   . PRO   B 1 72  ? -20.644 -18.030 62.191  1.00 41.57  ? 72  PRO   B HA   1 
ATOM   7346  H HB2  . PRO   B 1 72  ? -20.731 -18.609 64.690  1.00 47.19  ? 72  PRO   B HB2  1 
ATOM   7347  H HB3  . PRO   B 1 72  ? -20.863 -17.092 64.234  1.00 47.19  ? 72  PRO   B HB3  1 
ATOM   7348  H HG2  . PRO   B 1 72  ? -22.926 -18.850 64.923  1.00 44.76  ? 72  PRO   B HG2  1 
ATOM   7349  H HG3  . PRO   B 1 72  ? -22.758 -17.338 65.381  1.00 44.76  ? 72  PRO   B HG3  1 
ATOM   7350  H HD2  . PRO   B 1 72  ? -24.344 -17.960 63.438  1.00 44.27  ? 72  PRO   B HD2  1 
ATOM   7351  H HD3  . PRO   B 1 72  ? -23.617 -16.548 63.470  1.00 44.27  ? 72  PRO   B HD3  1 
ATOM   7352  N N    . MET   B 1 73  ? -20.142 -20.441 62.155  1.00 37.06  ? 73  MET   B N    1 
ATOM   7353  C CA   . MET   B 1 73  ? -19.936 -21.880 62.016  1.00 32.43  ? 73  MET   B CA   1 
ATOM   7354  C C    . MET   B 1 73  ? -18.457 -22.173 62.189  1.00 28.94  ? 73  MET   B C    1 
ATOM   7355  O O    . MET   B 1 73  ? -17.633 -21.260 62.269  1.00 35.01  ? 73  MET   B O    1 
ATOM   7356  C CB   . MET   B 1 73  ? -20.433 -22.426 60.646  1.00 33.02  ? 73  MET   B CB   1 
ATOM   7357  C CG   . MET   B 1 73  ? -19.722 -21.868 59.422  1.00 28.79  ? 73  MET   B CG   1 
ATOM   7358  S SD   . MET   B 1 73  ? -20.424 -22.557 57.927  1.00 30.63  ? 73  MET   B SD   1 
ATOM   7359  C CE   . MET   B 1 73  ? -19.856 -24.237 58.087  1.00 33.94  ? 73  MET   B CE   1 
ATOM   7360  H H    . MET   B 1 73  ? -19.463 -19.966 61.926  1.00 44.65  ? 73  MET   B H    1 
ATOM   7361  H HA   . MET   B 1 73  ? -20.447 -22.323 62.711  1.00 39.10  ? 73  MET   B HA   1 
ATOM   7362  H HB2  . MET   B 1 73  ? -20.309 -23.388 60.639  1.00 39.81  ? 73  MET   B HB2  1 
ATOM   7363  H HB3  . MET   B 1 73  ? -21.374 -22.212 60.556  1.00 39.81  ? 73  MET   B HB3  1 
ATOM   7364  H HG2  . MET   B 1 73  ? -19.826 -20.904 59.397  1.00 34.73  ? 73  MET   B HG2  1 
ATOM   7365  H HG3  . MET   B 1 73  ? -18.781 -22.101 59.458  1.00 34.73  ? 73  MET   B HG3  1 
ATOM   7366  H HE1  . MET   B 1 73  ? -20.058 -24.718 57.270  1.00 40.91  ? 73  MET   B HE1  1 
ATOM   7367  H HE2  . MET   B 1 73  ? -18.898 -24.234 58.240  1.00 40.91  ? 73  MET   B HE2  1 
ATOM   7368  H HE3  . MET   B 1 73  ? -20.309 -24.654 58.837  1.00 40.91  ? 73  MET   B HE3  1 
ATOM   7369  N N    . THR   B 1 74  ? -18.135 -23.467 62.259  1.00 29.62  ? 74  THR   B N    1 
ATOM   7370  C CA   . THR   B 1 74  ? -16.770 -23.976 62.176  1.00 29.09  ? 74  THR   B CA   1 
ATOM   7371  C C    . THR   B 1 74  ? -16.665 -24.954 61.008  1.00 28.57  ? 74  THR   B C    1 
ATOM   7372  O O    . THR   B 1 74  ? -17.653 -25.325 60.376  1.00 28.66  ? 74  THR   B O    1 
ATOM   7373  C CB   . THR   B 1 74  ? -16.327 -24.664 63.484  1.00 35.07  ? 74  THR   B CB   1 
ATOM   7374  O OG1  . THR   B 1 74  ? -17.188 -25.770 63.829  1.00 31.47  ? 74  THR   B OG1  1 
ATOM   7375  C CG2  . THR   B 1 74  ? -16.295 -23.656 64.641  1.00 34.69  ? 74  THR   B CG2  1 
ATOM   7376  H H    . THR   B 1 74  ? -18.716 -24.093 62.359  1.00 35.72  ? 74  THR   B H    1 
ATOM   7377  H HA   . THR   B 1 74  ? -16.169 -23.231 62.019  1.00 35.09  ? 74  THR   B HA   1 
ATOM   7378  H HB   . THR   B 1 74  ? -15.434 -25.017 63.348  1.00 42.26  ? 74  THR   B HB   1 
ATOM   7379  H HG1  . THR   B 1 74  ? -17.049 -26.416 63.310  1.00 37.95  ? 74  THR   B HG1  1 
ATOM   7380  H HG21 . THR   B 1 74  ? -16.021 -24.099 65.460  1.00 41.81  ? 74  THR   B HG21 1 
ATOM   7381  H HG22 . THR   B 1 74  ? -15.666 -22.944 64.444  1.00 41.81  ? 74  THR   B HG22 1 
ATOM   7382  H HG23 . THR   B 1 74  ? -17.175 -23.271 64.771  1.00 41.81  ? 74  THR   B HG23 1 
ATOM   7383  N N    . ILE   B 1 75  ? -15.447 -25.400 60.727  1.00 29.72  ? 75  ILE   B N    1 
ATOM   7384  C CA   . ILE   B 1 75  ? -15.227 -26.400 59.699  1.00 27.41  ? 75  ILE   B CA   1 
ATOM   7385  C C    . ILE   B 1 75  ? -14.085 -27.306 60.127  1.00 23.36  ? 75  ILE   B C    1 
ATOM   7386  O O    . ILE   B 1 75  ? -13.220 -26.928 60.915  1.00 25.90  ? 75  ILE   B O    1 
ATOM   7387  C CB   . ILE   B 1 75  ? -14.923 -25.739 58.346  1.00 27.29  ? 75  ILE   B CB   1 
ATOM   7388  C CG1  . ILE   B 1 75  ? -15.196 -26.699 57.192  1.00 29.62  ? 75  ILE   B CG1  1 
ATOM   7389  C CG2  . ILE   B 1 75  ? -13.463 -25.260 58.282  1.00 24.32  ? 75  ILE   B CG2  1 
ATOM   7390  C CD1  . ILE   B 1 75  ? -15.507 -25.954 55.949  1.00 30.62  ? 75  ILE   B CD1  1 
ATOM   7391  H H    . ILE   B 1 75  ? -14.730 -25.135 61.122  1.00 35.84  ? 75  ILE   B H    1 
ATOM   7392  H HA   . ILE   B 1 75  ? -16.014 -26.959 59.603  1.00 33.07  ? 75  ILE   B HA   1 
ATOM   7393  H HB   . ILE   B 1 75  ? -15.512 -24.973 58.263  1.00 32.93  ? 75  ILE   B HB   1 
ATOM   7394  H HG12 . ILE   B 1 75  ? -14.412 -27.247 57.035  1.00 35.72  ? 75  ILE   B HG12 1 
ATOM   7395  H HG13 . ILE   B 1 75  ? -15.956 -27.261 57.412  1.00 35.72  ? 75  ILE   B HG13 1 
ATOM   7396  H HG21 . ILE   B 1 75  ? -13.353 -24.688 57.507  1.00 29.36  ? 75  ILE   B HG21 1 
ATOM   7397  H HG22 . ILE   B 1 75  ? -13.258 -24.765 59.090  1.00 29.36  ? 75  ILE   B HG22 1 
ATOM   7398  H HG23 . ILE   B 1 75  ? -12.881 -26.032 58.210  1.00 29.36  ? 75  ILE   B HG23 1 
ATOM   7399  H HD11 . ILE   B 1 75  ? -15.590 -26.584 55.216  1.00 36.93  ? 75  ILE   B HD11 1 
ATOM   7400  H HD12 . ILE   B 1 75  ? -16.341 -25.474 56.069  1.00 36.93  ? 75  ILE   B HD12 1 
ATOM   7401  H HD13 . ILE   B 1 75  ? -14.788 -25.329 55.768  1.00 36.93  ? 75  ILE   B HD13 1 
ATOM   7402  N N    . LYS   B 1 76  ? -14.096 -28.521 59.576  1.00 28.94  ? 76  LYS   B N    1 
ATOM   7403  C CA   . LYS   B 1 76  ? -13.084 -29.532 59.878  1.00 30.36  ? 76  LYS   B CA   1 
ATOM   7404  C C    . LYS   B 1 76  ? -11.677 -28.996 59.652  1.00 22.96  ? 76  LYS   B C    1 
ATOM   7405  O O    . LYS   B 1 76  ? -11.406 -28.314 58.669  1.00 29.37  ? 76  LYS   B O    1 
ATOM   7406  C CB   . LYS   B 1 76  ? -13.334 -30.761 59.004  1.00 24.57  ? 76  LYS   B CB   1 
ATOM   7407  C CG   . LYS   B 1 76  ? -12.460 -31.990 59.280  1.00 26.50  ? 76  LYS   B CG   1 
ATOM   7408  C CD   . LYS   B 1 76  ? -12.934 -33.211 58.442  1.00 26.91  ? 76  LYS   B CD   1 
ATOM   7409  C CE   . LYS   B 1 76  ? -12.087 -34.435 58.665  1.00 22.92  ? 76  LYS   B CE   1 
ATOM   7410  N NZ   . LYS   B 1 76  ? -12.585 -35.623 57.893  1.00 28.22  ? 76  LYS   B NZ   1 
ATOM   7411  H H    . LYS   B 1 76  ? -14.689 -28.790 59.015  1.00 34.90  ? 76  LYS   B H    1 
ATOM   7412  H HA   . LYS   B 1 76  ? -13.146 -29.789 60.811  1.00 36.61  ? 76  LYS   B HA   1 
ATOM   7413  H HB2  . LYS   B 1 76  ? -14.256 -31.035 59.127  1.00 29.67  ? 76  LYS   B HB2  1 
ATOM   7414  H HB3  . LYS   B 1 76  ? -13.184 -30.507 58.079  1.00 29.67  ? 76  LYS   B HB3  1 
ATOM   7415  H HG2  . LYS   B 1 76  ? -11.540 -31.793 59.041  1.00 31.98  ? 76  LYS   B HG2  1 
ATOM   7416  H HG3  . LYS   B 1 76  ? -12.516 -32.223 60.220  1.00 31.98  ? 76  LYS   B HG3  1 
ATOM   7417  H HD2  . LYS   B 1 76  ? -13.846 -33.428 58.689  1.00 32.46  ? 76  LYS   B HD2  1 
ATOM   7418  H HD3  . LYS   B 1 76  ? -12.890 -32.984 57.500  1.00 32.46  ? 76  LYS   B HD3  1 
ATOM   7419  H HE2  . LYS   B 1 76  ? -11.179 -34.249 58.380  1.00 27.68  ? 76  LYS   B HE2  1 
ATOM   7420  H HE3  . LYS   B 1 76  ? -12.099 -34.662 59.608  1.00 27.68  ? 76  LYS   B HE3  1 
ATOM   7421  H HZ1  . LYS   B 1 76  ? -13.388 -35.864 58.190  1.00 34.04  ? 76  LYS   B HZ1  1 
ATOM   7422  H HZ2  . LYS   B 1 76  ? -12.645 -35.421 57.028  1.00 34.04  ? 76  LYS   B HZ2  1 
ATOM   7423  H HZ3  . LYS   B 1 76  ? -12.023 -36.307 57.991  1.00 34.04  ? 76  LYS   B HZ3  1 
ATOM   7424  N N    . GLU   B 1 77  ? -10.768 -29.320 60.575  1.00 25.39  ? 77  GLU   B N    1 
ATOM   7425  C CA   . GLU   B 1 77  ? -9.438  -28.713 60.552  1.00 28.78  ? 77  GLU   B CA   1 
ATOM   7426  C C    . GLU   B 1 77  ? -8.678  -29.047 59.293  1.00 27.25  ? 77  GLU   B C    1 
ATOM   7427  O O    . GLU   B 1 77  ? -7.743  -28.322 58.959  1.00 28.99  ? 77  GLU   B O    1 
ATOM   7428  C CB   . GLU   B 1 77  ? -8.573  -29.150 61.740  1.00 30.37  ? 77  GLU   B CB   1 
ATOM   7429  C CG   . GLU   B 1 77  ? -7.310  -28.317 61.899  1.00 30.08  ? 77  GLU   B CG   1 
ATOM   7430  C CD   . GLU   B 1 77  ? -6.027  -29.058 61.519  1.00 28.93  ? 77  GLU   B CD   1 
ATOM   7431  O OE1  . GLU   B 1 77  ? -6.115  -30.101 60.833  1.00 27.62  ? 77  GLU   B OE1  1 
ATOM   7432  O OE2  . GLU   B 1 77  ? -4.921  -28.577 61.881  1.00 25.19  ? 77  GLU   B OE2  1 
ATOM   7433  H H    . GLU   B 1 77  ? -10.895 -29.880 61.216  1.00 30.64  ? 77  GLU   B H    1 
ATOM   7434  H HA   . GLU   B 1 77  ? -9.579  -27.756 60.617  1.00 34.71  ? 77  GLU   B HA   1 
ATOM   7435  H HB2  . GLU   B 1 77  ? -9.092  -29.064 62.555  1.00 36.62  ? 77  GLU   B HB2  1 
ATOM   7436  H HB3  . GLU   B 1 77  ? -8.307  -30.074 61.612  1.00 36.62  ? 77  GLU   B HB3  1 
ATOM   7437  H HG2  . GLU   B 1 77  ? -7.379  -27.535 61.329  1.00 36.28  ? 77  GLU   B HG2  1 
ATOM   7438  H HG3  . GLU   B 1 77  ? -7.230  -28.045 62.827  1.00 36.28  ? 77  GLU   B HG3  1 
ATOM   7439  N N    . SER   B 1 78  ? -9.064  -30.113 58.589  1.00 27.91  ? 78  SER   B N    1 
ATOM   7440  C CA   . SER   B 1 78  ? -8.371  -30.516 57.371  1.00 29.14  ? 78  SER   B CA   1 
ATOM   7441  C C    . SER   B 1 78  ? -8.770  -29.688 56.163  1.00 25.82  ? 78  SER   B C    1 
ATOM   7442  O O    . SER   B 1 78  ? -8.260  -29.938 55.069  1.00 30.97  ? 78  SER   B O    1 
ATOM   7443  C CB   . SER   B 1 78  ? -8.645  -31.982 57.053  1.00 28.60  ? 78  SER   B CB   1 
ATOM   7444  O OG   . SER   B 1 78  ? -10.039 -32.167 56.850  1.00 32.40  ? 78  SER   B OG   1 
ATOM   7445  H H    . SER   B 1 78  ? -9.727  -30.619 58.799  1.00 33.67  ? 78  SER   B H    1 
ATOM   7446  H HA   . SER   B 1 78  ? -7.420  -30.408 57.528  1.00 35.14  ? 78  SER   B HA   1 
ATOM   7447  H HB2  . SER   B 1 78  ? -8.166  -32.232 56.247  1.00 34.49  ? 78  SER   B HB2  1 
ATOM   7448  H HB3  . SER   B 1 78  ? -8.352  -32.533 57.796  1.00 34.49  ? 78  SER   B HB3  1 
ATOM   7449  H HG   . SER   B 1 78  ? -10.182 -32.921 56.508  1.00 39.05  ? 78  SER   B HG   1 
ATOM   7450  N N    . ILE   B 1 79  ? -9.664  -28.727 56.325  1.00 28.11  ? 79  ILE   B N    1 
ATOM   7451  C CA   . ILE   B 1 79  ? -10.136 -27.888 55.241  1.00 23.28  ? 79  ILE   B CA   1 
ATOM   7452  C C    . ILE   B 1 79  ? -9.569  -26.494 55.452  1.00 29.71  ? 79  ILE   B C    1 
ATOM   7453  O O    . ILE   B 1 79  ? -9.617  -25.953 56.567  1.00 22.95  ? 79  ILE   B O    1 
ATOM   7454  C CB   . ILE   B 1 79  ? -11.672 -27.866 55.178  1.00 27.22  ? 79  ILE   B CB   1 
ATOM   7455  C CG1  . ILE   B 1 79  ? -12.189 -29.266 54.827  1.00 27.02  ? 79  ILE   B CG1  1 
ATOM   7456  C CG2  . ILE   B 1 79  ? -12.129 -26.838 54.153  1.00 26.22  ? 79  ILE   B CG2  1 
ATOM   7457  C CD1  . ILE   B 1 79  ? -13.671 -29.485 55.075  1.00 27.23  ? 79  ILE   B CD1  1 
ATOM   7458  H H    . ILE   B 1 79  ? -10.024 -28.536 57.082  1.00 33.91  ? 79  ILE   B H    1 
ATOM   7459  H HA   . ILE   B 1 79  ? -9.807  -28.227 54.393  1.00 28.11  ? 79  ILE   B HA   1 
ATOM   7460  H HB   . ILE   B 1 79  ? -12.032 -27.615 56.043  1.00 32.85  ? 79  ILE   B HB   1 
ATOM   7461  H HG12 . ILE   B 1 79  ? -12.026 -29.426 53.884  1.00 32.60  ? 79  ILE   B HG12 1 
ATOM   7462  H HG13 . ILE   B 1 79  ? -11.706 -29.914 55.362  1.00 32.60  ? 79  ILE   B HG13 1 
ATOM   7463  H HG21 . ILE   B 1 79  ? -13.061 -26.999 53.938  1.00 31.64  ? 79  ILE   B HG21 1 
ATOM   7464  H HG22 . ILE   B 1 79  ? -12.026 -25.950 54.530  1.00 31.64  ? 79  ILE   B HG22 1 
ATOM   7465  H HG23 . ILE   B 1 79  ? -11.586 -26.924 53.355  1.00 31.64  ? 79  ILE   B HG23 1 
ATOM   7466  H HD11 . ILE   B 1 79  ? -13.911 -30.379 54.784  1.00 32.86  ? 79  ILE   B HD11 1 
ATOM   7467  H HD12 . ILE   B 1 79  ? -13.851 -29.387 56.023  1.00 32.86  ? 79  ILE   B HD12 1 
ATOM   7468  H HD13 . ILE   B 1 79  ? -14.176 -28.827 54.572  1.00 32.86  ? 79  ILE   B HD13 1 
ATOM   7469  N N    . ASP   B 1 80  ? -9.059  -25.903 54.380  1.00 23.00  ? 80  ASP   B N    1 
ATOM   7470  C CA   . ASP   B 1 80  ? -8.238  -24.710 54.475  1.00 24.10  ? 80  ASP   B CA   1 
ATOM   7471  C C    . ASP   B 1 80  ? -9.074  -23.475 54.741  1.00 25.63  ? 80  ASP   B C    1 
ATOM   7472  O O    . ASP   B 1 80  ? -10.073 -23.238 54.057  1.00 28.27  ? 80  ASP   B O    1 
ATOM   7473  C CB   . ASP   B 1 80  ? -7.466  -24.493 53.180  1.00 26.79  ? 80  ASP   B CB   1 
ATOM   7474  C CG   . ASP   B 1 80  ? -6.183  -25.324 53.097  1.00 33.01  ? 80  ASP   B CG   1 
ATOM   7475  O OD1  . ASP   B 1 80  ? -5.788  -26.020 54.065  1.00 26.16  ? 80  ASP   B OD1  1 
ATOM   7476  O OD2  . ASP   B 1 80  ? -5.552  -25.259 52.035  1.00 27.90  ? 80  ASP   B OD2  1 
ATOM   7477  H H    . ASP   B 1 80  ? -9.176  -26.179 53.574  1.00 27.78  ? 80  ASP   B H    1 
ATOM   7478  H HA   . ASP   B 1 80  ? -7.622  -24.834 55.215  1.00 29.09  ? 80  ASP   B HA   1 
ATOM   7479  H HB2  . ASP   B 1 80  ? -8.031  -24.741 52.432  1.00 32.32  ? 80  ASP   B HB2  1 
ATOM   7480  H HB3  . ASP   B 1 80  ? -7.219  -23.557 53.114  1.00 32.32  ? 80  ASP   B HB3  1 
ATOM   7481  N N    . ILE   B 1 81  ? -8.661  -22.691 55.733  1.00 28.29  ? 81  ILE   B N    1 
ATOM   7482  C CA   . ILE   B 1 81  ? -9.118  -21.315 55.912  1.00 25.45  ? 81  ILE   B CA   1 
ATOM   7483  C C    . ILE   B 1 81  ? -7.888  -20.430 55.876  1.00 23.46  ? 81  ILE   B C    1 
ATOM   7484  O O    . ILE   B 1 81  ? -6.902  -20.718 56.559  1.00 28.99  ? 81  ILE   B O    1 
ATOM   7485  C CB   . ILE   B 1 81  ? -9.868  -21.095 57.237  1.00 30.99  ? 81  ILE   B CB   1 
ATOM   7486  C CG1  . ILE   B 1 81  ? -11.236 -21.764 57.209  1.00 21.50  ? 81  ILE   B CG1  1 
ATOM   7487  C CG2  . ILE   B 1 81  ? -9.990  -19.596 57.478  1.00 29.66  ? 81  ILE   B CG2  1 
ATOM   7488  C CD1  . ILE   B 1 81  ? -11.868 -21.829 58.572  1.00 19.97  ? 81  ILE   B CD1  1 
ATOM   7489  H H    . ILE   B 1 81  ? -8.099  -22.942 56.333  1.00 34.12  ? 81  ILE   B H    1 
ATOM   7490  H HA   . ILE   B 1 81  ? -9.724  -21.092 55.188  1.00 30.72  ? 81  ILE   B HA   1 
ATOM   7491  H HB   . ILE   B 1 81  ? -9.371  -21.503 57.964  1.00 37.37  ? 81  ILE   B HB   1 
ATOM   7492  H HG12 . ILE   B 1 81  ? -11.824 -21.258 56.626  1.00 25.98  ? 81  ILE   B HG12 1 
ATOM   7493  H HG13 . ILE   B 1 81  ? -11.139 -22.670 56.877  1.00 25.98  ? 81  ILE   B HG13 1 
ATOM   7494  H HG21 . ILE   B 1 81  ? -10.707 -19.436 58.111  1.00 35.77  ? 81  ILE   B HG21 1 
ATOM   7495  H HG22 . ILE   B 1 81  ? -9.152  -19.265 57.836  1.00 35.77  ? 81  ILE   B HG22 1 
ATOM   7496  H HG23 . ILE   B 1 81  ? -10.187 -19.156 56.636  1.00 35.77  ? 81  ILE   B HG23 1 
ATOM   7497  H HD11 . ILE   B 1 81  ? -12.671 -22.371 58.523  1.00 24.14  ? 81  ILE   B HD11 1 
ATOM   7498  H HD12 . ILE   B 1 81  ? -11.238 -22.227 59.194  1.00 24.14  ? 81  ILE   B HD12 1 
ATOM   7499  H HD13 . ILE   B 1 81  ? -12.092 -20.930 58.859  1.00 24.14  ? 81  ILE   B HD13 1 
ATOM   7500  N N    . ALA   B 1 82  ? -7.927  -19.381 55.069  1.00 31.90  ? 82  ALA   B N    1 
ATOM   7501  C CA   . ALA   B 1 82  ? -6.764  -18.514 54.962  1.00 27.70  ? 82  ALA   B CA   1 
ATOM   7502  C C    . ALA   B 1 82  ? -6.413  -17.950 56.320  1.00 32.08  ? 82  ALA   B C    1 
ATOM   7503  O O    . ALA   B 1 82  ? -7.272  -17.385 57.005  1.00 28.53  ? 82  ALA   B O    1 
ATOM   7504  C CB   . ALA   B 1 82  ? -7.036  -17.368 54.002  1.00 29.17  ? 82  ALA   B CB   1 
ATOM   7505  H H    . ALA   B 1 82  ? -8.599  -19.153 54.583  1.00 38.45  ? 82  ALA   B H    1 
ATOM   7506  H HA   . ALA   B 1 82  ? -6.018  -19.031 54.621  1.00 33.41  ? 82  ALA   B HA   1 
ATOM   7507  H HB1  . ALA   B 1 82  ? -6.300  -16.738 54.046  1.00 35.18  ? 82  ALA   B HB1  1 
ATOM   7508  H HB2  . ALA   B 1 82  ? -7.115  -17.722 53.102  1.00 35.18  ? 82  ALA   B HB2  1 
ATOM   7509  H HB3  . ALA   B 1 82  ? -7.862  -16.930 54.258  1.00 35.18  ? 82  ALA   B HB3  1 
ATOM   7510  N N    . GLY   B 1 83  ? -5.148  -18.081 56.699  1.00 30.37  ? 83  GLY   B N    1 
ATOM   7511  C CA   . GLY   B 1 83  ? -4.650  -17.495 57.918  1.00 26.99  ? 83  GLY   B CA   1 
ATOM   7512  C C    . GLY   B 1 83  ? -4.622  -18.435 59.094  1.00 32.38  ? 83  GLY   B C    1 
ATOM   7513  O O    . GLY   B 1 83  ? -4.127  -18.048 60.164  1.00 33.34  ? 83  GLY   B O    1 
ATOM   7514  H H    . GLY   B 1 83  ? -4.553  -18.514 56.253  1.00 36.62  ? 83  GLY   B H    1 
ATOM   7515  H HA2  . GLY   B 1 83  ? -3.744  -17.181 57.767  1.00 32.57  ? 83  GLY   B HA2  1 
ATOM   7516  H HA3  . GLY   B 1 83  ? -5.211  -16.740 58.154  1.00 32.57  ? 83  GLY   B HA3  1 
ATOM   7517  N N    . LEU   B 1 84  ? -5.148  -19.639 58.931  1.00 26.40  ? 84  LEU   B N    1 
ATOM   7518  C CA   . LEU   B 1 84  ? -5.230  -20.649 59.965  1.00 25.15  ? 84  LEU   B CA   1 
ATOM   7519  C C    . LEU   B 1 84  ? -4.466  -21.906 59.568  1.00 30.30  ? 84  LEU   B C    1 
ATOM   7520  O O    . LEU   B 1 84  ? -4.286  -22.199 58.375  1.00 25.74  ? 84  LEU   B O    1 
ATOM   7521  C CB   . LEU   B 1 84  ? -6.681  -21.051 60.238  1.00 24.05  ? 84  LEU   B CB   1 
ATOM   7522  C CG   . LEU   B 1 84  ? -7.676  -19.996 60.694  1.00 26.76  ? 84  LEU   B CG   1 
ATOM   7523  C CD1  . LEU   B 1 84  ? -8.949  -20.695 61.052  1.00 30.49  ? 84  LEU   B CD1  1 
ATOM   7524  C CD2  . LEU   B 1 84  ? -7.096  -19.259 61.859  1.00 27.46  ? 84  LEU   B CD2  1 
ATOM   7525  H H    . LEU   B 1 84  ? -5.482  -19.906 58.186  1.00 31.85  ? 84  LEU   B H    1 
ATOM   7526  H HA   . LEU   B 1 84  ? -4.838  -20.280 60.772  1.00 30.35  ? 84  LEU   B HA   1 
ATOM   7527  H HB2  . LEU   B 1 84  ? -7.037  -21.423 59.416  1.00 29.04  ? 84  LEU   B HB2  1 
ATOM   7528  H HB3  . LEU   B 1 84  ? -6.667  -21.729 60.931  1.00 29.04  ? 84  LEU   B HB3  1 
ATOM   7529  H HG   . LEU   B 1 84  ? -7.867  -19.343 60.003  1.00 32.29  ? 84  LEU   B HG   1 
ATOM   7530  H HD11 . LEU   B 1 84  ? -9.600  -20.037 61.341  1.00 36.77  ? 84  LEU   B HD11 1 
ATOM   7531  H HD12 . LEU   B 1 84  ? -9.280  -21.168 60.272  1.00 36.77  ? 84  LEU   B HD12 1 
ATOM   7532  H HD13 . LEU   B 1 84  ? -8.774  -21.324 61.769  1.00 36.77  ? 84  LEU   B HD13 1 
ATOM   7533  H HD21 . LEU   B 1 84  ? -7.808  -18.791 62.323  1.00 33.13  ? 84  LEU   B HD21 1 
ATOM   7534  H HD22 . LEU   B 1 84  ? -6.675  -19.895 62.458  1.00 33.13  ? 84  LEU   B HD22 1 
ATOM   7535  H HD23 . LEU   B 1 84  ? -6.438  -18.624 61.536  1.00 33.13  ? 84  LEU   B HD23 1 
ATOM   7536  N N    . PRO   B 1 85  ? -4.060  -22.703 60.553  1.00 27.72  ? 85  PRO   B N    1 
ATOM   7537  C CA   . PRO   B 1 85  ? -3.287  -23.906 60.264  1.00 27.13  ? 85  PRO   B CA   1 
ATOM   7538  C C    . PRO   B 1 85  ? -4.168  -24.976 59.673  1.00 29.46  ? 85  PRO   B C    1 
ATOM   7539  O O    . PRO   B 1 85  ? -5.375  -25.017 59.912  1.00 26.13  ? 85  PRO   B O    1 
ATOM   7540  C CB   . PRO   B 1 85  ? -2.751  -24.332 61.638  1.00 33.45  ? 85  PRO   B CB   1 
ATOM   7541  C CG   . PRO   B 1 85  ? -3.578  -23.630 62.640  1.00 27.94  ? 85  PRO   B CG   1 
ATOM   7542  C CD   . PRO   B 1 85  ? -4.164  -22.430 62.004  1.00 30.19  ? 85  PRO   B CD   1 
ATOM   7543  H HA   . PRO   B 1 85  ? -2.544  -23.712 59.671  1.00 32.73  ? 85  PRO   B HA   1 
ATOM   7544  H HB2  . PRO   B 1 85  ? -2.837  -25.293 61.736  1.00 40.31  ? 85  PRO   B HB2  1 
ATOM   7545  H HB3  . PRO   B 1 85  ? -1.820  -24.072 61.719  1.00 40.31  ? 85  PRO   B HB3  1 
ATOM   7546  H HG2  . PRO   B 1 85  ? -4.281  -24.225 62.944  1.00 33.70  ? 85  PRO   B HG2  1 
ATOM   7547  H HG3  . PRO   B 1 85  ? -3.017  -23.371 63.388  1.00 33.70  ? 85  PRO   B HG3  1 
ATOM   7548  H HD2  . PRO   B 1 85  ? -5.092  -22.323 62.266  1.00 36.41  ? 85  PRO   B HD2  1 
ATOM   7549  H HD3  . PRO   B 1 85  ? -3.659  -21.636 62.240  1.00 36.41  ? 85  PRO   B HD3  1 
ATOM   7550  N N    . THR   B 1 86  ? -3.547  -25.820 58.857  1.00 26.96  ? 86  THR   B N    1 
ATOM   7551  C CA   . THR   B 1 86  ? -4.153  -27.055 58.368  1.00 27.66  ? 86  THR   B CA   1 
ATOM   7552  C C    . THR   B 1 86  ? -3.078  -28.116 58.584  1.00 28.25  ? 86  THR   B C    1 
ATOM   7553  O O    . THR   B 1 86  ? -2.110  -28.169 57.823  1.00 25.22  ? 86  THR   B O    1 
ATOM   7554  C CB   . THR   B 1 86  ? -4.559  -26.974 56.903  1.00 28.92  ? 86  THR   B CB   1 
ATOM   7555  O OG1  . THR   B 1 86  ? -5.618  -26.015 56.724  1.00 24.80  ? 86  THR   B OG1  1 
ATOM   7556  C CG2  . THR   B 1 86  ? -4.987  -28.345 56.446  1.00 27.35  ? 86  THR   B CG2  1 
ATOM   7557  H H    . THR   B 1 86  ? -2.748  -25.696 58.563  1.00 32.53  ? 86  THR   B H    1 
ATOM   7558  H HA   . THR   B 1 86  ? -4.961  -27.258 58.864  1.00 33.37  ? 86  THR   B HA   1 
ATOM   7559  H HB   . THR   B 1 86  ? -3.814  -26.679 56.357  1.00 34.88  ? 86  THR   B HB   1 
ATOM   7560  H HG1  . THR   B 1 86  ? -5.333  -25.240 56.876  1.00 29.94  ? 86  THR   B HG1  1 
ATOM   7561  H HG21 . THR   B 1 86  ? -5.615  -28.268 55.711  1.00 33.00  ? 86  THR   B HG21 1 
ATOM   7562  H HG22 . THR   B 1 86  ? -4.215  -28.852 56.149  1.00 33.00  ? 86  THR   B HG22 1 
ATOM   7563  H HG23 . THR   B 1 86  ? -5.414  -28.820 57.176  1.00 33.00  ? 86  THR   B HG23 1 
ATOM   7564  N N    . SER   B 1 87  ? -3.224  -28.937 59.627  1.00 27.60  ? 87  SER   B N    1 
ATOM   7565  C CA   . SER   B 1 87  ? -2.188  -29.895 59.980  1.00 25.66  ? 87  SER   B CA   1 
ATOM   7566  C C    . SER   B 1 87  ? -2.591  -31.347 59.819  1.00 24.46  ? 87  SER   B C    1 
ATOM   7567  O O    . SER   B 1 87  ? -1.712  -32.212 59.836  1.00 27.26  ? 87  SER   B O    1 
ATOM   7568  C CB   . SER   B 1 87  ? -1.781  -29.720 61.445  1.00 27.91  ? 87  SER   B CB   1 
ATOM   7569  O OG   . SER   B 1 87  ? -2.881  -30.178 62.248  1.00 26.83  ? 87  SER   B OG   1 
ATOM   7570  H H    . SER   B 1 87  ? -3.913  -28.955 60.141  1.00 33.30  ? 87  SER   B H    1 
ATOM   7571  H HA   . SER   B 1 87  ? -1.427  -29.718 59.405  1.00 30.97  ? 87  SER   B HA   1 
ATOM   7572  H HB2  . SER   B 1 87  ? -0.991  -30.250 61.634  1.00 33.66  ? 87  SER   B HB2  1 
ATOM   7573  H HB3  . SER   B 1 87  ? -1.605  -28.784 61.629  1.00 33.66  ? 87  SER   B HB3  1 
ATOM   7574  H HG   . SER   B 1 87  ? -2.779  -29.927 63.043  1.00 32.38  ? 87  SER   B HG   1 
ATOM   7575  N N    . TRP   B 1 88  ? -3.884  -31.646 59.725  1.00 22.92  ? 88  TRP   B N    1 
ATOM   7576  C CA   . TRP   B 1 88  ? -4.350  -33.030 59.741  1.00 22.73  ? 88  TRP   B CA   1 
ATOM   7577  C C    . TRP   B 1 88  ? -3.811  -33.788 60.954  1.00 25.92  ? 88  TRP   B C    1 
ATOM   7578  O O    . TRP   B 1 88  ? -3.630  -35.002 60.918  1.00 27.72  ? 88  TRP   B O    1 
ATOM   7579  C CB   . TRP   B 1 88  ? -3.951  -33.763 58.459  1.00 26.91  ? 88  TRP   B CB   1 
ATOM   7580  C CG   . TRP   B 1 88  ? -4.609  -33.274 57.257  1.00 21.35  ? 88  TRP   B CG   1 
ATOM   7581  C CD1  . TRP   B 1 88  ? -5.042  -32.011 57.030  1.00 28.54  ? 88  TRP   B CD1  1 
ATOM   7582  C CD2  . TRP   B 1 88  ? -4.931  -34.034 56.082  1.00 21.92  ? 88  TRP   B CD2  1 
ATOM   7583  N NE1  . TRP   B 1 88  ? -5.623  -31.923 55.774  1.00 30.52  ? 88  TRP   B NE1  1 
ATOM   7584  C CE2  . TRP   B 1 88  ? -5.562  -33.156 55.176  1.00 21.91  ? 88  TRP   B CE2  1 
ATOM   7585  C CE3  . TRP   B 1 88  ? -4.736  -35.368 55.707  1.00 24.29  ? 88  TRP   B CE3  1 
ATOM   7586  C CZ2  . TRP   B 1 88  ? -6.018  -33.566 53.915  1.00 24.20  ? 88  TRP   B CZ2  1 
ATOM   7587  C CZ3  . TRP   B 1 88  ? -5.191  -35.778 54.441  1.00 26.57  ? 88  TRP   B CZ3  1 
ATOM   7588  C CH2  . TRP   B 1 88  ? -5.841  -34.878 53.576  1.00 22.67  ? 88  TRP   B CH2  1 
ATOM   7589  H H    . TRP   B 1 88  ? -4.513  -31.064 59.650  1.00 27.68  ? 88  TRP   B H    1 
ATOM   7590  H HA   . TRP   B 1 88  ? -5.318  -33.014 59.800  1.00 27.46  ? 88  TRP   B HA   1 
ATOM   7591  H HB2  . TRP   B 1 88  ? -2.994  -33.663 58.331  1.00 32.46  ? 88  TRP   B HB2  1 
ATOM   7592  H HB3  . TRP   B 1 88  ? -4.176  -34.701 58.556  1.00 32.46  ? 88  TRP   B HB3  1 
ATOM   7593  H HD1  . TRP   B 1 88  ? -4.962  -31.305 57.630  1.00 34.42  ? 88  TRP   B HD1  1 
ATOM   7594  H HE1  . TRP   B 1 88  ? -5.965  -31.214 55.428  1.00 36.80  ? 88  TRP   B HE1  1 
ATOM   7595  H HE3  . TRP   B 1 88  ? -4.317  -35.968 56.281  1.00 29.32  ? 88  TRP   B HE3  1 
ATOM   7596  H HZ2  . TRP   B 1 88  ? -6.424  -32.967 53.330  1.00 29.21  ? 88  TRP   B HZ2  1 
ATOM   7597  H HZ3  . TRP   B 1 88  ? -5.060  -36.659 54.171  1.00 32.06  ? 88  TRP   B HZ3  1 
ATOM   7598  H HH2  . TRP   B 1 88  ? -6.158  -35.183 52.756  1.00 27.38  ? 88  TRP   B HH2  1 
ATOM   7599  N N    . GLY   B 1 89  ? -3.555  -33.095 62.048  1.00 24.66  ? 89  GLY   B N    1 
ATOM   7600  C CA   . GLY   B 1 89  ? -3.114  -33.790 63.248  1.00 25.10  ? 89  GLY   B CA   1 
ATOM   7601  C C    . GLY   B 1 89  ? -1.647  -34.187 63.260  1.00 32.55  ? 89  GLY   B C    1 
ATOM   7602  O O    . GLY   B 1 89  ? -1.205  -34.844 64.215  1.00 26.72  ? 89  GLY   B O    1 
ATOM   7603  H H    . GLY   B 1 89  ? -3.625  -32.241 62.121  1.00 29.77  ? 89  GLY   B H    1 
ATOM   7604  H HA2  . GLY   B 1 89  ? -3.271  -33.215 64.013  1.00 30.30  ? 89  GLY   B HA2  1 
ATOM   7605  H HA3  . GLY   B 1 89  ? -3.640  -34.599 63.348  1.00 30.30  ? 89  GLY   B HA3  1 
ATOM   7606  N N    . PHE   B 1 90  ? -0.876  -33.840 62.226  1.00 28.67  ? 90  PHE   B N    1 
ATOM   7607  C CA   . PHE   B 1 90  ? 0.557   -34.130 62.228  1.00 30.06  ? 90  PHE   B CA   1 
ATOM   7608  C C    . PHE   B 1 90  ? 1.333   -33.054 62.989  1.00 32.04  ? 90  PHE   B C    1 
ATOM   7609  O O    . PHE   B 1 90  ? 1.232   -31.860 62.676  1.00 29.13  ? 90  PHE   B O    1 
ATOM   7610  C CB   . PHE   B 1 90  ? 1.115   -34.177 60.804  1.00 32.50  ? 90  PHE   B CB   1 
ATOM   7611  C CG   . PHE   B 1 90  ? 0.538   -35.246 59.930  1.00 28.54  ? 90  PHE   B CG   1 
ATOM   7612  C CD1  . PHE   B 1 90  ? 0.892   -36.563 60.113  1.00 29.30  ? 90  PHE   B CD1  1 
ATOM   7613  C CD2  . PHE   B 1 90  ? -0.312  -34.923 58.888  1.00 29.02  ? 90  PHE   B CD2  1 
ATOM   7614  C CE1  . PHE   B 1 90  ? 0.396   -37.554 59.282  1.00 28.87  ? 90  PHE   B CE1  1 
ATOM   7615  C CE2  . PHE   B 1 90  ? -0.813  -35.908 58.056  1.00 30.48  ? 90  PHE   B CE2  1 
ATOM   7616  C CZ   . PHE   B 1 90  ? -0.453  -37.238 58.267  1.00 26.46  ? 90  PHE   B CZ   1 
ATOM   7617  H H    . PHE   B 1 90  ? -1.157  -33.439 61.520  1.00 34.58  ? 90  PHE   B H    1 
ATOM   7618  H HA   . PHE   B 1 90  ? 0.674   -34.992 62.659  1.00 36.25  ? 90  PHE   B HA   1 
ATOM   7619  H HB2  . PHE   B 1 90  ? 0.937   -33.325 60.376  1.00 39.17  ? 90  PHE   B HB2  1 
ATOM   7620  H HB3  . PHE   B 1 90  ? 2.072   -34.328 60.854  1.00 39.17  ? 90  PHE   B HB3  1 
ATOM   7621  H HD1  . PHE   B 1 90  ? 1.471   -36.790 60.804  1.00 35.34  ? 90  PHE   B HD1  1 
ATOM   7622  H HD2  . PHE   B 1 90  ? -0.549  -34.035 58.746  1.00 35.00  ? 90  PHE   B HD2  1 
ATOM   7623  H HE1  . PHE   B 1 90  ? 0.646   -38.440 59.418  1.00 34.82  ? 90  PHE   B HE1  1 
ATOM   7624  H HE2  . PHE   B 1 90  ? -1.387  -35.684 57.359  1.00 36.76  ? 90  PHE   B HE2  1 
ATOM   7625  H HZ   . PHE   B 1 90  ? -0.792  -37.907 57.717  1.00 31.93  ? 90  PHE   B HZ   1 
ATOM   7626  N N    . ALA   B 1 91  ? 2.178   -33.469 63.931  1.00 34.25  ? 91  ALA   B N    1 
ATOM   7627  C CA   . ALA   B 1 91  ? 3.007   -32.480 64.616  1.00 31.09  ? 91  ALA   B CA   1 
ATOM   7628  C C    . ALA   B 1 91  ? 3.886   -31.728 63.632  1.00 30.70  ? 91  ALA   B C    1 
ATOM   7629  O O    . ALA   B 1 91  ? 4.103   -30.523 63.780  1.00 30.00  ? 91  ALA   B O    1 
ATOM   7630  C CB   . ALA   B 1 91  ? 3.887   -33.130 65.688  1.00 35.36  ? 91  ALA   B CB   1 
ATOM   7631  H H    . ALA   B 1 91  ? 2.286   -34.284 64.184  1.00 41.28  ? 91  ALA   B H    1 
ATOM   7632  H HA   . ALA   B 1 91  ? 2.411   -31.856 65.059  1.00 37.48  ? 91  ALA   B HA   1 
ATOM   7633  H HB1  . ALA   B 1 91  ? 4.509   -32.469 66.031  1.00 42.61  ? 91  ALA   B HB1  1 
ATOM   7634  H HB2  . ALA   B 1 91  ? 3.322   -33.456 66.406  1.00 42.61  ? 91  ALA   B HB2  1 
ATOM   7635  H HB3  . ALA   B 1 91  ? 4.376   -33.868 65.291  1.00 42.61  ? 91  ALA   B HB3  1 
ATOM   7636  N N    . GLU   B 1 92  ? 4.416   -32.425 62.626  1.00 35.43  ? 92  GLU   B N    1 
ATOM   7637  C CA   . GLU   B 1 92  ? 5.305   -31.754 61.691  1.00 31.27  ? 92  GLU   B CA   1 
ATOM   7638  C C    . GLU   B 1 92  ? 4.578   -30.705 60.858  1.00 33.97  ? 92  GLU   B C    1 
ATOM   7639  O O    . GLU   B 1 92  ? 5.256   -29.898 60.220  1.00 37.53  ? 92  GLU   B O    1 
ATOM   7640  C CB   . GLU   B 1 92  ? 6.023   -32.776 60.797  1.00 37.64  ? 92  GLU   B CB   1 
ATOM   7641  C CG   . GLU   B 1 92  ? 5.180   -33.625 59.844  1.00 45.10  ? 92  GLU   B CG   1 
ATOM   7642  C CD   . GLU   B 1 92  ? 4.830   -35.060 60.385  1.00 60.47  ? 92  GLU   B CD   1 
ATOM   7643  O OE1  . GLU   B 1 92  ? 4.719   -35.275 61.655  1.00 45.43  ? 92  GLU   B OE1  1 
ATOM   7644  O OE2  . GLU   B 1 92  ? 4.657   -35.969 59.504  1.00 54.88  ? 92  GLU   B OE2  1 
ATOM   7645  H H    . GLU   B 1 92  ? 4.279   -33.259 62.472  1.00 42.70  ? 92  GLU   B H    1 
ATOM   7646  H HA   . GLU   B 1 92  ? 6.001   -31.297 62.188  1.00 37.70  ? 92  GLU   B HA   1 
ATOM   7647  H HB2  . GLU   B 1 92  ? 6.657   -32.291 60.247  1.00 45.35  ? 92  GLU   B HB2  1 
ATOM   7648  H HB3  . GLU   B 1 92  ? 6.492   -33.395 61.377  1.00 45.35  ? 92  GLU   B HB3  1 
ATOM   7649  H HG2  . GLU   B 1 92  ? 4.343   -33.164 59.677  1.00 54.30  ? 92  GLU   B HG2  1 
ATOM   7650  H HG3  . GLU   B 1 92  ? 5.669   -33.736 59.014  1.00 54.30  ? 92  GLU   B HG3  1 
ATOM   7651  N N    . HIS   B 1 93  ? 3.237   -30.644 60.905  1.00 32.95  ? 93  HIS   B N    1 
ATOM   7652  C CA   . HIS   B 1 93  ? 2.468   -29.688 60.100  1.00 33.88  ? 93  HIS   B CA   1 
ATOM   7653  C C    . HIS   B 1 93  ? 1.659   -28.730 60.959  1.00 30.29  ? 93  HIS   B C    1 
ATOM   7654  O O    . HIS   B 1 93  ? 0.783   -28.025 60.439  1.00 24.18  ? 93  HIS   B O    1 
ATOM   7655  C CB   . HIS   B 1 93  ? 1.561   -30.443 59.116  1.00 32.70  ? 93  HIS   B CB   1 
ATOM   7656  C CG   . HIS   B 1 93  ? 2.342   -31.240 58.116  1.00 33.41  ? 93  HIS   B CG   1 
ATOM   7657  N ND1  . HIS   B 1 93  ? 3.330   -30.671 57.344  1.00 32.15  ? 93  HIS   B ND1  1 
ATOM   7658  C CD2  . HIS   B 1 93  ? 2.334   -32.560 57.805  1.00 33.22  ? 93  HIS   B CD2  1 
ATOM   7659  C CE1  . HIS   B 1 93  ? 3.869   -31.593 56.567  1.00 34.91  ? 93  HIS   B CE1  1 
ATOM   7660  N NE2  . HIS   B 1 93  ? 3.289   -32.751 56.831  1.00 31.25  ? 93  HIS   B NE2  1 
ATOM   7661  H H    . HIS   B 1 93  ? 2.750   -31.152 61.399  1.00 39.72  ? 93  HIS   B H    1 
ATOM   7662  H HA   . HIS   B 1 93  ? 3.079   -29.148 59.575  1.00 40.84  ? 93  HIS   B HA   1 
ATOM   7663  H HB2  . HIS   B 1 93  ? 0.994   -31.054 59.613  1.00 39.41  ? 93  HIS   B HB2  1 
ATOM   7664  H HB3  . HIS   B 1 93  ? 1.015   -29.803 58.633  1.00 39.41  ? 93  HIS   B HB3  1 
ATOM   7665  H HD2  . HIS   B 1 93  ? 1.788   -33.213 58.179  1.00 40.04  ? 93  HIS   B HD2  1 
ATOM   7666  H HE1  . HIS   B 1 93  ? 4.542   -31.452 55.940  1.00 42.07  ? 93  HIS   B HE1  1 
ATOM   7667  H HE2  . HIS   B 1 93  ? 3.477   -33.502 56.455  1.00 37.68  ? 93  HIS   B HE2  1 
ATOM   7668  N N    . ALA   B 1 94  ? 1.952   -28.672 62.264  1.00 32.21  ? 94  ALA   B N    1 
ATOM   7669  C CA   . ALA   B 1 94  ? 1.151   -27.857 63.172  1.00 28.90  ? 94  ALA   B CA   1 
ATOM   7670  C C    . ALA   B 1 94  ? 1.174   -26.400 62.787  1.00 32.71  ? 94  ALA   B C    1 
ATOM   7671  O O    . ALA   B 1 94  ? 0.216   -25.675 63.083  1.00 32.39  ? 94  ALA   B O    1 
ATOM   7672  C CB   . ALA   B 1 94  ? 1.652   -27.974 64.613  1.00 31.01  ? 94  ALA   B CB   1 
ATOM   7673  H H    . ALA   B 1 94  ? 2.601   -29.091 62.641  1.00 38.83  ? 94  ALA   B H    1 
ATOM   7674  H HA   . ALA   B 1 94  ? 0.243   -28.195 63.127  1.00 34.85  ? 94  ALA   B HA   1 
ATOM   7675  H HB1  . ALA   B 1 94  ? 1.078   -27.446 65.191  1.00 37.38  ? 94  ALA   B HB1  1 
ATOM   7676  H HB2  . ALA   B 1 94  ? 1.626   -28.905 64.883  1.00 37.38  ? 94  ALA   B HB2  1 
ATOM   7677  H HB3  . ALA   B 1 94  ? 2.562   -27.641 64.659  1.00 37.38  ? 94  ALA   B HB3  1 
ATOM   7678  N N    . ASP   B 1 95  ? 2.277   -25.945 62.173  1.00 27.99  ? 95  ASP   B N    1 
ATOM   7679  C CA   . ASP   B 1 95  ? 2.410   -24.568 61.722  1.00 33.66  ? 95  ASP   B CA   1 
ATOM   7680  C C    . ASP   B 1 95  ? 2.442   -24.475 60.198  1.00 30.98  ? 95  ASP   B C    1 
ATOM   7681  O O    . ASP   B 1 95  ? 3.134   -23.631 59.649  1.00 33.88  ? 95  ASP   B O    1 
ATOM   7682  C CB   . ASP   B 1 95  ? 3.640   -23.880 62.326  1.00 33.73  ? 95  ASP   B CB   1 
ATOM   7683  C CG   . ASP   B 1 95  ? 4.969   -24.442 61.821  1.00 35.80  ? 95  ASP   B CG   1 
ATOM   7684  O OD1  . ASP   B 1 95  ? 4.989   -25.476 61.102  1.00 34.41  ? 95  ASP   B OD1  1 
ATOM   7685  O OD2  . ASP   B 1 95  ? 6.018   -23.831 62.174  1.00 43.08  ? 95  ASP   B OD2  1 
ATOM   7686  H H    . ASP   B 1 95  ? 2.968   -26.430 62.008  1.00 33.76  ? 95  ASP   B H    1 
ATOM   7687  H HA   . ASP   B 1 95  ? 1.634   -24.081 62.041  1.00 40.57  ? 95  ASP   B HA   1 
ATOM   7688  H HB2  . ASP   B 1 95  ? 3.613   -22.937 62.101  1.00 40.65  ? 95  ASP   B HB2  1 
ATOM   7689  H HB3  . ASP   B 1 95  ? 3.619   -23.991 63.289  1.00 40.65  ? 95  ASP   B HB3  1 
ATOM   7690  N N    . HIS   B 1 96  ? 1.702   -25.341 59.514  1.00 31.99  ? 96  HIS   B N    1 
ATOM   7691  C CA   . HIS   B 1 96  ? 1.361   -25.113 58.118  1.00 29.92  ? 96  HIS   B CA   1 
ATOM   7692  C C    . HIS   B 1 96  ? 0.142   -24.207 58.082  1.00 29.48  ? 96  HIS   B C    1 
ATOM   7693  O O    . HIS   B 1 96  ? -0.968  -24.661 58.379  1.00 29.27  ? 96  HIS   B O    1 
ATOM   7694  C CB   . HIS   B 1 96  ? 1.067   -26.425 57.393  1.00 36.80  ? 96  HIS   B CB   1 
ATOM   7695  C CG   . HIS   B 1 96  ? 0.385   -26.231 56.064  1.00 32.97  ? 96  HIS   B CG   1 
ATOM   7696  N ND1  . HIS   B 1 96  ? 0.994   -25.599 54.999  1.00 36.13  ? 96  HIS   B ND1  1 
ATOM   7697  C CD2  . HIS   B 1 96  ? -0.874  -26.523 55.655  1.00 30.34  ? 96  HIS   B CD2  1 
ATOM   7698  C CE1  . HIS   B 1 96  ? 0.152   -25.537 53.979  1.00 31.59  ? 96  HIS   B CE1  1 
ATOM   7699  N NE2  . HIS   B 1 96  ? -0.992  -26.087 54.350  1.00 34.76  ? 96  HIS   B NE2  1 
ATOM   7700  H H    . HIS   B 1 96  ? 1.385   -26.071 59.839  1.00 38.57  ? 96  HIS   B H    1 
ATOM   7701  H HA   . HIS   B 1 96  ? 2.110   -24.689 57.670  1.00 36.08  ? 96  HIS   B HA   1 
ATOM   7702  H HB2  . HIS   B 1 96  ? 1.904   -26.889 57.234  1.00 44.33  ? 96  HIS   B HB2  1 
ATOM   7703  H HB3  . HIS   B 1 96  ? 0.487   -26.967 57.949  1.00 44.33  ? 96  HIS   B HB3  1 
ATOM   7704  H HD1  . HIS   B 1 96  ? 1.797   -25.292 54.998  1.00 43.53  ? 96  HIS   B HD1  1 
ATOM   7705  H HD2  . HIS   B 1 96  ? -1.536  -26.939 56.159  1.00 36.58  ? 96  HIS   B HD2  1 
ATOM   7706  H HE1  . HIS   B 1 96  ? 0.335   -25.170 53.144  1.00 38.08  ? 96  HIS   B HE1  1 
ATOM   7707  N N    . ILE   B 1 97  ? 0.331   -22.937 57.719  1.00 30.08  ? 97  ILE   B N    1 
ATOM   7708  C CA   . ILE   B 1 97  ? -0.776  -21.994 57.612  1.00 32.11  ? 97  ILE   B CA   1 
ATOM   7709  C C    . ILE   B 1 97  ? -1.188  -21.838 56.149  1.00 30.48  ? 97  ILE   B C    1 
ATOM   7710  O O    . ILE   B 1 97  ? -0.400  -21.364 55.323  1.00 31.21  ? 97  ILE   B O    1 
ATOM   7711  C CB   . ILE   B 1 97  ? -0.420  -20.614 58.189  1.00 30.57  ? 97  ILE   B CB   1 
ATOM   7712  C CG1  . ILE   B 1 97  ? 0.251   -20.754 59.556  1.00 31.11  ? 97  ILE   B CG1  1 
ATOM   7713  C CG2  . ILE   B 1 97  ? -1.691  -19.716 58.198  1.00 31.06  ? 97  ILE   B CG2  1 
ATOM   7714  C CD1  . ILE   B 1 97  ? -0.541  -21.498 60.617  1.00 30.41  ? 97  ILE   B CD1  1 
ATOM   7715  H H    . ILE   B 1 97  ? 1.098   -22.599 57.529  1.00 36.27  ? 97  ILE   B H    1 
ATOM   7716  H HA   . ILE   B 1 97  ? -1.519  -22.373 58.106  1.00 38.71  ? 97  ILE   B HA   1 
ATOM   7717  H HB   . ILE   B 1 97  ? 0.235   -20.175 57.624  1.00 36.86  ? 97  ILE   B HB   1 
ATOM   7718  H HG12 . ILE   B 1 97  ? 1.087   -21.232 59.435  1.00 37.51  ? 97  ILE   B HG12 1 
ATOM   7719  H HG13 . ILE   B 1 97  ? 0.425   -19.864 59.900  1.00 37.51  ? 97  ILE   B HG13 1 
ATOM   7720  H HG21 . ILE   B 1 97  ? -1.490  -18.890 58.666  1.00 37.45  ? 97  ILE   B HG21 1 
ATOM   7721  H HG22 . ILE   B 1 97  ? -1.949  -19.524 57.283  1.00 37.45  ? 97  ILE   B HG22 1 
ATOM   7722  H HG23 . ILE   B 1 97  ? -2.407  -20.187 58.652  1.00 37.45  ? 97  ILE   B HG23 1 
ATOM   7723  H HD11 . ILE   B 1 97  ? -0.028  -21.516 61.440  1.00 36.67  ? 97  ILE   B HD11 1 
ATOM   7724  H HD12 . ILE   B 1 97  ? -1.383  -21.039 60.763  1.00 36.67  ? 97  ILE   B HD12 1 
ATOM   7725  H HD13 . ILE   B 1 97  ? -0.706  -22.404 60.311  1.00 36.67  ? 97  ILE   B HD13 1 
ATOM   7726  N N    . ALA   B 1 98  ? -2.442  -22.171 55.851  1.00 32.56  ? 98  ALA   B N    1 
ATOM   7727  C CA   . ALA   B 1 98  ? -2.973  -22.024 54.504  1.00 31.23  ? 98  ALA   B CA   1 
ATOM   7728  C C    . ALA   B 1 98  ? -3.024  -20.557 54.143  1.00 29.46  ? 98  ALA   B C    1 
ATOM   7729  O O    . ALA   B 1 98  ? -3.429  -19.722 54.953  1.00 31.82  ? 98  ALA   B O    1 
ATOM   7730  C CB   . ALA   B 1 98  ? -4.384  -22.603 54.410  1.00 30.98  ? 98  ALA   B CB   1 
ATOM   7731  H H    . ALA   B 1 98  ? -3.008  -22.487 56.416  1.00 39.24  ? 98  ALA   B H    1 
ATOM   7732  H HA   . ALA   B 1 98  ? -2.405  -22.502 53.880  1.00 37.65  ? 98  ALA   B HA   1 
ATOM   7733  H HB1  . ALA   B 1 98  ? -4.702  -22.516 53.498  1.00 37.35  ? 98  ALA   B HB1  1 
ATOM   7734  H HB2  . ALA   B 1 98  ? -4.359  -23.539 54.663  1.00 37.35  ? 98  ALA   B HB2  1 
ATOM   7735  H HB3  . ALA   B 1 98  ? -4.967  -22.114 55.012  1.00 37.35  ? 98  ALA   B HB3  1 
ATOM   7736  N N    . THR   B 1 99  ? -2.670  -20.233 52.913  1.00 31.92  ? 99  THR   B N    1 
ATOM   7737  C CA   . THR   B 1 99  ? -2.750  -18.856 52.460  1.00 28.82  ? 99  THR   B CA   1 
ATOM   7738  C C    . THR   B 1 99  ? -4.041  -18.530 51.715  1.00 33.83  ? 99  THR   B C    1 
ATOM   7739  O O    . THR   B 1 99  ? -4.282  -17.354 51.417  1.00 34.92  ? 99  THR   B O    1 
ATOM   7740  C CB   . THR   B 1 99  ? -1.530  -18.567 51.613  1.00 31.43  ? 99  THR   B CB   1 
ATOM   7741  O OG1  . THR   B 1 99  ? -1.522  -19.450 50.509  1.00 33.35  ? 99  THR   B OG1  1 
ATOM   7742  C CG2  . THR   B 1 99  ? -0.324  -18.872 52.431  1.00 33.98  ? 99  THR   B CG2  1 
ATOM   7743  H H    . THR   B 1 99  ? -2.381  -20.790 52.324  1.00 38.48  ? 99  THR   B H    1 
ATOM   7744  H HA   . THR   B 1 99  ? -2.739  -18.255 53.220  1.00 34.76  ? 99  THR   B HA   1 
ATOM   7745  H HB   . THR   B 1 99  ? -1.526  -17.646 51.310  1.00 37.89  ? 99  THR   B HB   1 
ATOM   7746  H HG1  . THR   B 1 99  ? -1.372  -20.235 50.770  1.00 40.20  ? 99  THR   B HG1  1 
ATOM   7747  H HG21 . THR   B 1 99  ? 0.451   -18.422 52.059  1.00 40.95  ? 99  THR   B HG21 1 
ATOM   7748  H HG22 . THR   B 1 99  ? -0.456  -18.569 53.343  1.00 40.95  ? 99  THR   B HG22 1 
ATOM   7749  H HG23 . THR   B 1 99  ? -0.160  -19.828 52.437  1.00 40.95  ? 99  THR   B HG23 1 
ATOM   7750  N N    . ALA   B 1 100 ? -4.907  -19.517 51.470  1.00 34.06  ? 100 ALA   B N    1 
ATOM   7751  C CA   . ALA   B 1 100 ? -6.136  -19.282 50.730  1.00 25.00  ? 100 ALA   B CA   1 
ATOM   7752  C C    . ALA   B 1 100 ? -7.249  -20.157 51.263  1.00 30.75  ? 100 ALA   B C    1 
ATOM   7753  O O    . ALA   B 1 100 ? -7.020  -21.316 51.629  1.00 29.07  ? 100 ALA   B O    1 
ATOM   7754  C CB   . ALA   B 1 100 ? -5.987  -19.607 49.249  1.00 29.74  ? 100 ALA   B CB   1 
ATOM   7755  H H    . ALA   B 1 100 ? -4.799  -20.331 51.725  1.00 41.05  ? 100 ALA   B H    1 
ATOM   7756  H HA   . ALA   B 1 100 ? -6.366  -18.347 50.851  1.00 30.18  ? 100 ALA   B HA   1 
ATOM   7757  H HB1  . ALA   B 1 100 ? -6.838  -19.462 48.807  1.00 35.86  ? 100 ALA   B HB1  1 
ATOM   7758  H HB2  . ALA   B 1 100 ? -5.312  -19.026 48.864  1.00 35.86  ? 100 ALA   B HB2  1 
ATOM   7759  H HB3  . ALA   B 1 100 ? -5.718  -20.534 49.154  1.00 35.86  ? 100 ALA   B HB3  1 
ATOM   7760  N N    . ASP   B 1 101 ? -8.470  -19.612 51.236  1.00 33.75  ? 101 ASP   B N    1 
ATOM   7761  C CA   . ASP   B 1 101 ? -9.645  -20.390 51.611  1.00 30.08  ? 101 ASP   B CA   1 
ATOM   7762  C C    . ASP   B 1 101 ? -9.813  -21.595 50.684  1.00 29.58  ? 101 ASP   B C    1 
ATOM   7763  O O    . ASP   B 1 101 ? -9.590  -21.506 49.477  1.00 28.63  ? 101 ASP   B O    1 
ATOM   7764  C CB   . ASP   B 1 101 ? -10.905 -19.511 51.555  1.00 30.84  ? 101 ASP   B CB   1 
ATOM   7765  C CG   . ASP   B 1 101 ? -10.943 -18.435 52.646  1.00 35.75  ? 101 ASP   B CG   1 
ATOM   7766  O OD1  . ASP   B 1 101 ? -10.279 -18.604 53.719  1.00 32.43  ? 101 ASP   B OD1  1 
ATOM   7767  O OD2  . ASP   B 1 101 ? -11.646 -17.412 52.414  1.00 36.61  ? 101 ASP   B OD2  1 
ATOM   7768  H H    . ASP   B 1 101 ? -8.639  -18.801 51.005  1.00 40.67  ? 101 ASP   B H    1 
ATOM   7769  H HA   . ASP   B 1 101 ? -9.536  -20.713 52.520  1.00 36.28  ? 101 ASP   B HA   1 
ATOM   7770  H HB2  . ASP   B 1 101 ? -10.937 -19.063 50.695  1.00 37.18  ? 101 ASP   B HB2  1 
ATOM   7771  H HB3  . ASP   B 1 101 ? -11.686 -20.075 51.665  1.00 37.18  ? 101 ASP   B HB3  1 
ATOM   7772  N N    . SER   B 1 102 ? -10.188 -22.732 51.256  1.00 26.36  ? 102 SER   B N    1 
ATOM   7773  C CA   . SER   B 1 102 ? -10.668 -23.826 50.428  1.00 27.56  ? 102 SER   B CA   1 
ATOM   7774  C C    . SER   B 1 102 ? -11.870 -23.347 49.623  1.00 28.34  ? 102 SER   B C    1 
ATOM   7775  O O    . SER   B 1 102 ? -12.392 -22.260 49.849  1.00 28.01  ? 102 SER   B O    1 
ATOM   7776  C CB   . SER   B 1 102 ? -11.050 -25.023 51.281  1.00 28.21  ? 102 SER   B CB   1 
ATOM   7777  O OG   . SER   B 1 102 ? -12.121 -24.682 52.116  1.00 27.86  ? 102 SER   B OG   1 
ATOM   7778  H H    . SER   B 1 102 ? -10.173 -22.890 52.101  1.00 31.81  ? 102 SER   B H    1 
ATOM   7779  H HA   . SER   B 1 102 ? -9.968  -24.115 49.821  1.00 33.25  ? 102 SER   B HA   1 
ATOM   7780  H HB2  . SER   B 1 102 ? -11.314 -25.757 50.705  1.00 34.03  ? 102 SER   B HB2  1 
ATOM   7781  H HB3  . SER   B 1 102 ? -10.291 -25.284 51.825  1.00 34.03  ? 102 SER   B HB3  1 
ATOM   7782  H HG   . SER   B 1 102 ? -11.889 -24.076 52.649  1.00 33.62  ? 102 SER   B HG   1 
ATOM   7783  N N    . VAL   B 1 103 ? -12.296 -24.162 48.649  1.00 28.38  ? 103 VAL   B N    1 
ATOM   7784  C CA   . VAL   B 1 103 ? -13.413 -23.742 47.815  1.00 23.37  ? 103 VAL   B CA   1 
ATOM   7785  C C    . VAL   B 1 103 ? -14.689 -23.822 48.614  1.00 27.31  ? 103 VAL   B C    1 
ATOM   7786  O O    . VAL   B 1 103 ? -15.567 -22.957 48.501  1.00 26.55  ? 103 VAL   B O    1 
ATOM   7787  C CB   . VAL   B 1 103 ? -13.492 -24.570 46.524  1.00 29.16  ? 103 VAL   B CB   1 
ATOM   7788  C CG1  . VAL   B 1 103 ? -14.755 -24.265 45.813  1.00 23.95  ? 103 VAL   B CG1  1 
ATOM   7789  C CG2  . VAL   B 1 103 ? -12.335 -24.227 45.543  1.00 29.07  ? 103 VAL   B CG2  1 
ATOM   7790  H H    . VAL   B 1 103 ? -11.965 -24.933 48.462  1.00 34.23  ? 103 VAL   B H    1 
ATOM   7791  H HA   . VAL   B 1 103 ? -13.269 -22.822 47.543  1.00 28.23  ? 103 VAL   B HA   1 
ATOM   7792  H HB   . VAL   B 1 103 ? -13.437 -25.504 46.779  1.00 35.17  ? 103 VAL   B HB   1 
ATOM   7793  H HG11 . VAL   B 1 103 ? -14.667 -24.531 44.885  1.00 28.92  ? 103 VAL   B HG11 1 
ATOM   7794  H HG12 . VAL   B 1 103 ? -15.479 -24.756 46.231  1.00 28.92  ? 103 VAL   B HG12 1 
ATOM   7795  H HG13 . VAL   B 1 103 ? -14.927 -23.312 45.869  1.00 28.92  ? 103 VAL   B HG13 1 
ATOM   7796  H HG21 . VAL   B 1 103 ? -12.356 -24.850 44.800  1.00 35.06  ? 103 VAL   B HG21 1 
ATOM   7797  H HG22 . VAL   B 1 103 ? -12.453 -23.321 45.219  1.00 35.06  ? 103 VAL   B HG22 1 
ATOM   7798  H HG23 . VAL   B 1 103 ? -11.490 -24.302 46.013  1.00 35.06  ? 103 VAL   B HG23 1 
ATOM   7799  N N    . VAL   B 1 104 ? -14.810 -24.847 49.463  1.00 26.89  ? 104 VAL   B N    1 
ATOM   7800  C CA   . VAL   B 1 104 ? -15.980 -24.942 50.344  1.00 29.55  ? 104 VAL   B CA   1 
ATOM   7801  C C    . VAL   B 1 104 ? -16.097 -23.682 51.197  1.00 27.97  ? 104 VAL   B C    1 
ATOM   7802  O O    . VAL   B 1 104 ? -17.161 -23.050 51.273  1.00 31.32  ? 104 VAL   B O    1 
ATOM   7803  C CB   . VAL   B 1 104 ? -15.886 -26.201 51.220  1.00 26.14  ? 104 VAL   B CB   1 
ATOM   7804  C CG1  . VAL   B 1 104 ? -16.809 -26.083 52.401  1.00 37.91  ? 104 VAL   B CG1  1 
ATOM   7805  C CG2  . VAL   B 1 104 ? -16.190 -27.421 50.381  1.00 28.67  ? 104 VAL   B CG2  1 
ATOM   7806  H H    . VAL   B 1 104 ? -14.241 -25.487 49.548  1.00 32.45  ? 104 VAL   B H    1 
ATOM   7807  H HA   . VAL   B 1 104 ? -16.778 -25.013 49.796  1.00 35.63  ? 104 VAL   B HA   1 
ATOM   7808  H HB   . VAL   B 1 104 ? -14.987 -26.300 51.573  1.00 31.54  ? 104 VAL   B HB   1 
ATOM   7809  H HG11 . VAL   B 1 104 ? -16.937 -26.962 52.792  1.00 45.67  ? 104 VAL   B HG11 1 
ATOM   7810  H HG12 . VAL   B 1 104 ? -16.412 -25.486 53.054  1.00 45.67  ? 104 VAL   B HG12 1 
ATOM   7811  H HG13 . VAL   B 1 104 ? -17.661 -25.728 52.102  1.00 45.67  ? 104 VAL   B HG13 1 
ATOM   7812  H HG21 . VAL   B 1 104 ? -16.216 -28.202 50.955  1.00 34.59  ? 104 VAL   B HG21 1 
ATOM   7813  H HG22 . VAL   B 1 104 ? -17.050 -27.300 49.948  1.00 34.59  ? 104 VAL   B HG22 1 
ATOM   7814  H HG23 . VAL   B 1 104 ? -15.496 -27.525 49.712  1.00 34.59  ? 104 VAL   B HG23 1 
ATOM   7815  N N    . VAL   B 1 105 ? -14.990 -23.286 51.833  1.00 27.39  ? 105 VAL   B N    1 
ATOM   7816  C CA   . VAL   B 1 105 ? -15.000 -22.102 52.688  1.00 24.34  ? 105 VAL   B CA   1 
ATOM   7817  C C    . VAL   B 1 105 ? -15.335 -20.856 51.871  1.00 26.27  ? 105 VAL   B C    1 
ATOM   7818  O O    . VAL   B 1 105 ? -16.168 -20.052 52.287  1.00 28.59  ? 105 VAL   B O    1 
ATOM   7819  C CB   . VAL   B 1 105 ? -13.664 -21.975 53.452  1.00 25.06  ? 105 VAL   B CB   1 
ATOM   7820  C CG1  . VAL   B 1 105 ? -13.472 -20.554 54.036  1.00 24.59  ? 105 VAL   B CG1  1 
ATOM   7821  C CG2  . VAL   B 1 105 ? -13.592 -23.018 54.609  1.00 25.25  ? 105 VAL   B CG2  1 
ATOM   7822  H H    . VAL   B 1 105 ? -14.228 -23.682 51.785  1.00 33.05  ? 105 VAL   B H    1 
ATOM   7823  H HA   . VAL   B 1 105 ? -15.699 -22.202 53.354  1.00 29.39  ? 105 VAL   B HA   1 
ATOM   7824  H HB   . VAL   B 1 105 ? -12.949 -22.145 52.819  1.00 30.25  ? 105 VAL   B HB   1 
ATOM   7825  H HG11 . VAL   B 1 105 ? -12.697 -20.554 54.618  1.00 29.68  ? 105 VAL   B HG11 1 
ATOM   7826  H HG12 . VAL   B 1 105 ? -13.339 -19.928 53.307  1.00 29.68  ? 105 VAL   B HG12 1 
ATOM   7827  H HG13 . VAL   B 1 105 ? -14.264 -20.310 54.540  1.00 29.68  ? 105 VAL   B HG13 1 
ATOM   7828  H HG21 . VAL   B 1 105 ? -12.708 -22.988 55.006  1.00 30.48  ? 105 VAL   B HG21 1 
ATOM   7829  H HG22 . VAL   B 1 105 ? -14.261 -22.796 55.275  1.00 30.48  ? 105 VAL   B HG22 1 
ATOM   7830  H HG23 . VAL   B 1 105 ? -13.764 -23.902 54.249  1.00 30.48  ? 105 VAL   B HG23 1 
ATOM   7831  N N    . SER   B 1 106 ? -14.727 -20.684 50.688  1.00 27.60  ? 106 SER   B N    1 
ATOM   7832  C CA   . SER   B 1 106 ? -15.025 -19.501 49.871  1.00 28.61  ? 106 SER   B CA   1 
ATOM   7833  C C    . SER   B 1 106 ? -16.506 -19.404 49.561  1.00 27.68  ? 106 SER   B C    1 
ATOM   7834  O O    . SER   B 1 106 ? -17.093 -18.312 49.585  1.00 30.42  ? 106 SER   B O    1 
ATOM   7835  C CB   . SER   B 1 106 ? -14.302 -19.521 48.518  1.00 32.61  ? 106 SER   B CB   1 
ATOM   7836  O OG   . SER   B 1 106 ? -13.056 -18.871 48.580  1.00 44.75  ? 106 SER   B OG   1 
ATOM   7837  H H    . SER   B 1 106 ? -14.153 -21.225 50.344  1.00 33.30  ? 106 SER   B H    1 
ATOM   7838  H HA   . SER   B 1 106 ? -14.716 -18.742 50.388  1.00 34.50  ? 106 SER   B HA   1 
ATOM   7839  H HB2  . SER   B 1 106 ? -14.159 -20.444 48.255  1.00 39.30  ? 106 SER   B HB2  1 
ATOM   7840  H HB3  . SER   B 1 106 ? -14.856 -19.071 47.862  1.00 39.30  ? 106 SER   B HB3  1 
ATOM   7841  H HG   . SER   B 1 106 ? -12.616 -19.028 47.882  1.00 53.87  ? 106 SER   B HG   1 
ATOM   7842  N N    . ARG   B 1 107 ? -17.101 -20.538 49.188  1.00 27.11  ? 107 ARG   B N    1 
ATOM   7843  C CA   . ARG   B 1 107 ? -18.509 -20.572 48.825  1.00 25.07  ? 107 ARG   B CA   1 
ATOM   7844  C C    . ARG   B 1 107 ? -19.396 -20.251 50.004  1.00 24.15  ? 107 ARG   B C    1 
ATOM   7845  O O    . ARG   B 1 107 ? -20.370 -19.509 49.860  1.00 27.48  ? 107 ARG   B O    1 
ATOM   7846  C CB   . ARG   B 1 107 ? -18.844 -21.940 48.249  1.00 31.10  ? 107 ARG   B CB   1 
ATOM   7847  C CG   . ARG   B 1 107 ? -18.132 -22.163 46.890  1.00 28.87  ? 107 ARG   B CG   1 
ATOM   7848  C CD   . ARG   B 1 107 ? -18.789 -21.432 45.776  1.00 34.37  ? 107 ARG   B CD   1 
ATOM   7849  N NE   . ARG   B 1 107 ? -20.062 -22.073 45.554  1.00 38.18  ? 107 ARG   B NE   1 
ATOM   7850  C CZ   . ARG   B 1 107 ? -20.245 -23.104 44.756  1.00 32.81  ? 107 ARG   B CZ   1 
ATOM   7851  N NH1  . ARG   B 1 107 ? -19.315 -23.492 43.911  1.00 37.74  ? 107 ARG   B NH1  1 
ATOM   7852  N NH2  . ARG   B 1 107 ? -21.390 -23.771 44.830  1.00 44.72  ? 107 ARG   B NH2  1 
ATOM   7853  H H    . ARG   B 1 107 ? -16.708 -21.301 49.138  1.00 32.70  ? 107 ARG   B H    1 
ATOM   7854  H HA   . ARG   B 1 107 ? -18.680 -19.901 48.146  1.00 30.26  ? 107 ARG   B HA   1 
ATOM   7855  H HB2  . ARG   B 1 107 ? -18.552 -22.630 48.866  1.00 37.49  ? 107 ARG   B HB2  1 
ATOM   7856  H HB3  . ARG   B 1 107 ? -19.802 -22.005 48.109  1.00 37.49  ? 107 ARG   B HB3  1 
ATOM   7857  H HG2  . ARG   B 1 107 ? -17.216 -21.850 46.956  1.00 34.82  ? 107 ARG   B HG2  1 
ATOM   7858  H HG3  . ARG   B 1 107 ? -18.144 -23.110 46.677  1.00 34.82  ? 107 ARG   B HG3  1 
ATOM   7859  H HD2  . ARG   B 1 107 ? -18.930 -20.503 46.016  1.00 41.42  ? 107 ARG   B HD2  1 
ATOM   7860  H HD3  . ARG   B 1 107 ? -18.252 -21.488 44.970  1.00 41.42  ? 107 ARG   B HD3  1 
ATOM   7861  H HE   . ARG   B 1 107 ? -20.747 -21.760 45.970  1.00 46.00  ? 107 ARG   B HE   1 
ATOM   7862  H HH11 . ARG   B 1 107 ? -18.567 -23.069 43.871  1.00 45.46  ? 107 ARG   B HH11 1 
ATOM   7863  H HH12 . ARG   B 1 107 ? -19.454 -24.168 43.398  1.00 45.46  ? 107 ARG   B HH12 1 
ATOM   7864  H HH21 . ARG   B 1 107 ? -21.995 -23.527 45.391  1.00 53.84  ? 107 ARG   B HH21 1 
ATOM   7865  H HH22 . ARG   B 1 107 ? -21.528 -24.447 44.317  1.00 53.84  ? 107 ARG   B HH22 1 
ATOM   7866  N N    . LEU   B 1 108 ? -19.074 -20.778 51.171  1.00 25.22  ? 108 LEU   B N    1 
ATOM   7867  C CA   . LEU   B 1 108 ? -19.840 -20.430 52.367  1.00 30.32  ? 108 LEU   B CA   1 
ATOM   7868  C C    . LEU   B 1 108 ? -19.619 -18.980 52.763  1.00 27.37  ? 108 LEU   B C    1 
ATOM   7869  O O    . LEU   B 1 108 ? -20.548 -18.302 53.203  1.00 34.73  ? 108 LEU   B O    1 
ATOM   7870  C CB   . LEU   B 1 108 ? -19.443 -21.333 53.526  1.00 30.30  ? 108 LEU   B CB   1 
ATOM   7871  C CG   . LEU   B 1 108 ? -19.735 -22.811 53.255  1.00 30.68  ? 108 LEU   B CG   1 
ATOM   7872  C CD1  . LEU   B 1 108 ? -19.031 -23.679 54.288  1.00 25.57  ? 108 LEU   B CD1  1 
ATOM   7873  C CD2  . LEU   B 1 108 ? -21.230 -23.053 53.238  1.00 26.26  ? 108 LEU   B CD2  1 
ATOM   7874  H H    . LEU   B 1 108 ? -18.428 -21.330 51.304  1.00 30.44  ? 108 LEU   B H    1 
ATOM   7875  H HA   . LEU   B 1 108 ? -20.781 -20.564 52.173  1.00 36.56  ? 108 LEU   B HA   1 
ATOM   7876  H HB2  . LEU   B 1 108 ? -18.491 -21.239 53.686  1.00 36.53  ? 108 LEU   B HB2  1 
ATOM   7877  H HB3  . LEU   B 1 108 ? -19.940 -21.069 54.315  1.00 36.53  ? 108 LEU   B HB3  1 
ATOM   7878  H HG   . LEU   B 1 108 ? -19.393 -23.063 52.383  1.00 36.99  ? 108 LEU   B HG   1 
ATOM   7879  H HD11 . LEU   B 1 108 ? -19.330 -24.596 54.186  1.00 30.86  ? 108 LEU   B HD11 1 
ATOM   7880  H HD12 . LEU   B 1 108 ? -18.073 -23.625 54.145  1.00 30.86  ? 108 LEU   B HD12 1 
ATOM   7881  H HD13 . LEU   B 1 108 ? -19.251 -23.355 55.175  1.00 30.86  ? 108 LEU   B HD13 1 
ATOM   7882  H HD21 . LEU   B 1 108 ? -21.394 -24.009 53.210  1.00 31.69  ? 108 LEU   B HD21 1 
ATOM   7883  H HD22 . LEU   B 1 108 ? -21.620 -22.674 54.041  1.00 31.69  ? 108 LEU   B HD22 1 
ATOM   7884  H HD23 . LEU   B 1 108 ? -21.610 -22.628 52.453  1.00 31.69  ? 108 LEU   B HD23 1 
ATOM   7885  N N    . LYS   B 1 109 ? -18.391 -18.484 52.642  1.00 28.50  ? 109 LYS   B N    1 
ATOM   7886  C CA   . LYS   B 1 109 ? -18.162 -17.076 52.941  1.00 29.66  ? 109 LYS   B CA   1 
ATOM   7887  C C    . LYS   B 1 109 ? -18.939 -16.196 51.968  1.00 30.78  ? 109 LYS   B C    1 
ATOM   7888  O O    . LYS   B 1 109 ? -19.454 -15.141 52.351  1.00 27.98  ? 109 LYS   B O    1 
ATOM   7889  C CB   . LYS   B 1 109 ? -16.665 -16.767 52.894  1.00 29.35  ? 109 LYS   B CB   1 
ATOM   7890  C CG   . LYS   B 1 109 ? -15.926 -17.118 54.174  1.00 26.72  ? 109 LYS   B CG   1 
ATOM   7891  C CD   . LYS   B 1 109 ? -14.443 -16.725 54.089  1.00 29.15  ? 109 LYS   B CD   1 
ATOM   7892  C CE   . LYS   B 1 109 ? -13.723 -16.921 55.397  1.00 31.70  ? 109 LYS   B CE   1 
ATOM   7893  N NZ   . LYS   B 1 109 ? -12.257 -16.806 55.299  1.00 35.10  ? 109 LYS   B NZ   1 
ATOM   7894  H H    . LYS   B 1 109 ? -17.696 -18.927 52.396  1.00 34.37  ? 109 LYS   B H    1 
ATOM   7895  H HA   . LYS   B 1 109 ? -18.469 -16.877 53.840  1.00 35.77  ? 109 LYS   B HA   1 
ATOM   7896  H HB2  . LYS   B 1 109 ? -16.265 -17.276 52.172  1.00 35.40  ? 109 LYS   B HB2  1 
ATOM   7897  H HB3  . LYS   B 1 109 ? -16.548 -15.818 52.736  1.00 35.40  ? 109 LYS   B HB3  1 
ATOM   7898  H HG2  . LYS   B 1 109 ? -16.326 -16.642 54.918  1.00 32.25  ? 109 LYS   B HG2  1 
ATOM   7899  H HG3  . LYS   B 1 109 ? -15.980 -18.075 54.325  1.00 32.25  ? 109 LYS   B HG3  1 
ATOM   7900  H HD2  . LYS   B 1 109 ? -14.007 -17.274 53.419  1.00 35.16  ? 109 LYS   B HD2  1 
ATOM   7901  H HD3  . LYS   B 1 109 ? -14.376 -15.789 53.845  1.00 35.16  ? 109 LYS   B HD3  1 
ATOM   7902  H HE2  . LYS   B 1 109 ? -14.030 -16.248 56.025  1.00 38.22  ? 109 LYS   B HE2  1 
ATOM   7903  H HE3  . LYS   B 1 109 ? -13.926 -17.807 55.734  1.00 38.22  ? 109 LYS   B HE3  1 
ATOM   7904  H HZ1  . LYS   B 1 109 ? -11.899 -16.775 56.113  1.00 42.30  ? 109 LYS   B HZ1  1 
ATOM   7905  H HZ2  . LYS   B 1 109 ? -11.924 -17.507 54.864  1.00 42.30  ? 109 LYS   B HZ2  1 
ATOM   7906  H HZ3  . LYS   B 1 109 ? -12.038 -16.063 54.860  1.00 42.30  ? 109 LYS   B HZ3  1 
ATOM   7907  N N    . ALA   B 1 110 ? -19.043 -16.626 50.702  1.00 32.39  ? 110 ALA   B N    1 
ATOM   7908  C CA   . ALA   B 1 110 ? -19.809 -15.881 49.700  1.00 26.62  ? 110 ALA   B CA   1 
ATOM   7909  C C    . ALA   B 1 110 ? -21.276 -15.801 50.065  1.00 31.25  ? 110 ALA   B C    1 
ATOM   7910  O O    . ALA   B 1 110 ? -21.931 -14.794 49.776  1.00 37.00  ? 110 ALA   B O    1 
ATOM   7911  C CB   . ALA   B 1 110 ? -19.660 -16.532 48.320  1.00 30.58  ? 110 ALA   B CB   1 
ATOM   7912  H H    . ALA   B 1 110 ? -18.680 -17.345 50.400  1.00 39.05  ? 110 ALA   B H    1 
ATOM   7913  H HA   . ALA   B 1 110 ? -19.452 -14.980 49.653  1.00 32.12  ? 110 ALA   B HA   1 
ATOM   7914  H HB1  . ALA   B 1 110 ? -20.127 -15.992 47.664  1.00 36.88  ? 110 ALA   B HB1  1 
ATOM   7915  H HB2  . ALA   B 1 110 ? -18.718 -16.585 48.096  1.00 36.88  ? 110 ALA   B HB2  1 
ATOM   7916  H HB3  . ALA   B 1 110 ? -20.043 -17.423 48.349  1.00 36.88  ? 110 ALA   B HB3  1 
ATOM   7917  N N    . ALA   B 1 111 ? -21.803 -16.846 50.705  1.00 31.85  ? 111 ALA   B N    1 
ATOM   7918  C CA   . ALA   B 1 111 ? -23.132 -16.849 51.294  1.00 29.13  ? 111 ALA   B CA   1 
ATOM   7919  C C    . ALA   B 1 111 ? -23.206 -16.079 52.617  1.00 34.55  ? 111 ALA   B C    1 
ATOM   7920  O O    . ALA   B 1 111 ? -24.282 -16.051 53.231  1.00 34.53  ? 111 ALA   B O    1 
ATOM   7921  C CB   . ALA   B 1 111 ? -23.575 -18.298 51.532  1.00 29.64  ? 111 ALA   B CB   1 
ATOM   7922  H H    . ALA   B 1 111 ? -21.389 -17.592 50.813  1.00 38.40  ? 111 ALA   B H    1 
ATOM   7923  H HA   . ALA   B 1 111 ? -23.748 -16.430 50.673  1.00 35.14  ? 111 ALA   B HA   1 
ATOM   7924  H HB1  . ALA   B 1 111 ? -24.474 -18.297 51.898  1.00 35.75  ? 111 ALA   B HB1  1 
ATOM   7925  H HB2  . ALA   B 1 111 ? -23.562 -18.775 50.688  1.00 35.75  ? 111 ALA   B HB2  1 
ATOM   7926  H HB3  . ALA   B 1 111 ? -22.964 -18.716 52.159  1.00 35.75  ? 111 ALA   B HB3  1 
ATOM   7927  N N    . GLY   B 1 112 ? -22.097 -15.488 53.086  1.00 34.61  ? 112 GLY   B N    1 
ATOM   7928  C CA   . GLY   B 1 112 ? -22.087 -14.648 54.276  1.00 36.15  ? 112 GLY   B CA   1 
ATOM   7929  C C    . GLY   B 1 112 ? -21.713 -15.332 55.588  1.00 35.52  ? 112 GLY   B C    1 
ATOM   7930  O O    . GLY   B 1 112 ? -21.630 -14.655 56.622  1.00 37.58  ? 112 GLY   B O    1 
ATOM   7931  H H    . GLY   B 1 112 ? -21.323 -15.565 52.719  1.00 41.71  ? 112 GLY   B H    1 
ATOM   7932  H HA2  . GLY   B 1 112 ? -21.453 -13.928 54.134  1.00 43.55  ? 112 GLY   B HA2  1 
ATOM   7933  H HA3  . GLY   B 1 112 ? -22.973 -14.271 54.389  1.00 43.55  ? 112 GLY   B HA3  1 
ATOM   7934  N N    . ALA   B 1 113 ? -21.465 -16.635 55.580  1.00 33.90  ? 113 ALA   B N    1 
ATOM   7935  C CA   . ALA   B 1 113 ? -21.122 -17.355 56.799  1.00 36.64  ? 113 ALA   B CA   1 
ATOM   7936  C C    . ALA   B 1 113 ? -19.834 -16.816 57.413  1.00 35.84  ? 113 ALA   B C    1 
ATOM   7937  O O    . ALA   B 1 113 ? -18.947 -16.301 56.719  1.00 34.45  ? 113 ALA   B O    1 
ATOM   7938  C CB   . ALA   B 1 113 ? -20.960 -18.857 56.520  1.00 32.20  ? 113 ALA   B CB   1 
ATOM   7939  H H    . ALA   B 1 113 ? -21.488 -17.131 54.877  1.00 40.86  ? 113 ALA   B H    1 
ATOM   7940  H HA   . ALA   B 1 113 ? -21.842 -17.235 57.438  1.00 44.14  ? 113 ALA   B HA   1 
ATOM   7941  H HB1  . ALA   B 1 113 ? -20.706 -19.305 57.342  1.00 38.82  ? 113 ALA   B HB1  1 
ATOM   7942  H HB2  . ALA   B 1 113 ? -21.803 -19.211 56.196  1.00 38.82  ? 113 ALA   B HB2  1 
ATOM   7943  H HB3  . ALA   B 1 113 ? -20.270 -18.981 55.849  1.00 38.82  ? 113 ALA   B HB3  1 
ATOM   7944  N N    . VAL   B 1 114 ? -19.736 -16.972 58.727  1.00 34.08  ? 114 VAL   B N    1 
ATOM   7945  C CA   . VAL   B 1 114 ? -18.643 -16.440 59.532  1.00 29.16  ? 114 VAL   B CA   1 
ATOM   7946  C C    . VAL   B 1 114 ? -17.982 -17.615 60.228  1.00 34.63  ? 114 VAL   B C    1 
ATOM   7947  O O    . VAL   B 1 114 ? -18.654 -18.384 60.933  1.00 34.60  ? 114 VAL   B O    1 
ATOM   7948  C CB   . VAL   B 1 114 ? -19.146 -15.401 60.537  1.00 32.27  ? 114 VAL   B CB   1 
ATOM   7949  C CG1  . VAL   B 1 114 ? -18.072 -15.004 61.471  1.00 35.20  ? 114 VAL   B CG1  1 
ATOM   7950  C CG2  . VAL   B 1 114 ? -19.640 -14.195 59.789  1.00 36.89  ? 114 VAL   B CG2  1 
ATOM   7951  H H    . VAL   B 1 114 ? -20.315 -17.400 59.196  1.00 41.08  ? 114 VAL   B H    1 
ATOM   7952  H HA   . VAL   B 1 114 ? -17.982 -16.014 58.964  1.00 35.17  ? 114 VAL   B HA   1 
ATOM   7953  H HB   . VAL   B 1 114 ? -19.869 -15.785 61.059  1.00 38.91  ? 114 VAL   B HB   1 
ATOM   7954  H HG11 . VAL   B 1 114 ? -18.303 -14.154 61.876  1.00 42.41  ? 114 VAL   B HG11 1 
ATOM   7955  H HG12 . VAL   B 1 114 ? -17.984 -15.684 62.158  1.00 42.41  ? 114 VAL   B HG12 1 
ATOM   7956  H HG13 . VAL   B 1 114 ? -17.240 -14.922 60.979  1.00 42.41  ? 114 VAL   B HG13 1 
ATOM   7957  H HG21 . VAL   B 1 114 ? -19.993 -13.553 60.424  1.00 44.44  ? 114 VAL   B HG21 1 
ATOM   7958  H HG22 . VAL   B 1 114 ? -18.901 -13.804 59.299  1.00 44.44  ? 114 VAL   B HG22 1 
ATOM   7959  H HG23 . VAL   B 1 114 ? -20.337 -14.469 59.174  1.00 44.44  ? 114 VAL   B HG23 1 
ATOM   7960  N N    . PHE   B 1 115 ? -16.672 -17.774 60.014  1.00 37.52  ? 115 PHE   B N    1 
ATOM   7961  C CA   . PHE   B 1 115 ? -15.949 -18.950 60.493  1.00 30.58  ? 115 PHE   B CA   1 
ATOM   7962  C C    . PHE   B 1 115 ? -15.229 -18.621 61.789  1.00 28.51  ? 115 PHE   B C    1 
ATOM   7963  O O    . PHE   B 1 115 ? -14.329 -17.781 61.809  1.00 33.74  ? 115 PHE   B O    1 
ATOM   7964  C CB   . PHE   B 1 115 ? -14.986 -19.452 59.418  1.00 29.39  ? 115 PHE   B CB   1 
ATOM   7965  C CG   . PHE   B 1 115 ? -15.679 -20.236 58.335  1.00 25.60  ? 115 PHE   B CG   1 
ATOM   7966  C CD1  . PHE   B 1 115 ? -16.253 -19.605 57.252  1.00 27.54  ? 115 PHE   B CD1  1 
ATOM   7967  C CD2  . PHE   B 1 115 ? -15.809 -21.592 58.444  1.00 27.84  ? 115 PHE   B CD2  1 
ATOM   7968  C CE1  . PHE   B 1 115 ? -16.946 -20.330 56.276  1.00 28.26  ? 115 PHE   B CE1  1 
ATOM   7969  C CE2  . PHE   B 1 115 ? -16.482 -22.315 57.476  1.00 33.27  ? 115 PHE   B CE2  1 
ATOM   7970  C CZ   . PHE   B 1 115 ? -17.058 -21.668 56.384  1.00 29.66  ? 115 PHE   B CZ   1 
ATOM   7971  H H    . PHE   B 1 115 ? -16.181 -17.209 59.592  1.00 45.20  ? 115 PHE   B H    1 
ATOM   7972  H HA   . PHE   B 1 115 ? -16.575 -19.663 60.695  1.00 36.88  ? 115 PHE   B HA   1 
ATOM   7973  H HB2  . PHE   B 1 115 ? -14.550 -18.691 59.005  1.00 35.45  ? 115 PHE   B HB2  1 
ATOM   7974  H HB3  . PHE   B 1 115 ? -14.325 -20.030 59.831  1.00 35.45  ? 115 PHE   B HB3  1 
ATOM   7975  H HD1  . PHE   B 1 115 ? -16.179 -18.682 57.169  1.00 33.22  ? 115 PHE   B HD1  1 
ATOM   7976  H HD2  . PHE   B 1 115 ? -15.442 -22.032 59.176  1.00 33.59  ? 115 PHE   B HD2  1 
ATOM   7977  H HE1  . PHE   B 1 115 ? -17.329 -19.888 55.553  1.00 34.09  ? 115 PHE   B HE1  1 
ATOM   7978  H HE2  . PHE   B 1 115 ? -16.550 -23.239 57.554  1.00 40.10  ? 115 PHE   B HE2  1 
ATOM   7979  H HZ   . PHE   B 1 115 ? -17.515 -22.155 55.737  1.00 35.77  ? 115 PHE   B HZ   1 
ATOM   7980  N N    . LEU   B 1 116 ? -15.639 -19.278 62.869  1.00 30.02  ? 116 LEU   B N    1 
ATOM   7981  C CA   . LEU   B 1 116 ? -15.056 -19.044 64.188  1.00 33.91  ? 116 LEU   B CA   1 
ATOM   7982  C C    . LEU   B 1 116 ? -13.771 -19.830 64.422  1.00 34.01  ? 116 LEU   B C    1 
ATOM   7983  O O    . LEU   B 1 116 ? -12.970 -19.463 65.305  1.00 30.61  ? 116 LEU   B O    1 
ATOM   7984  C CB   . LEU   B 1 116 ? -16.054 -19.431 65.284  1.00 36.03  ? 116 LEU   B CB   1 
ATOM   7985  C CG   . LEU   B 1 116 ? -17.425 -18.790 65.242  1.00 39.05  ? 116 LEU   B CG   1 
ATOM   7986  C CD1  . LEU   B 1 116 ? -18.290 -19.535 66.211  1.00 40.55  ? 116 LEU   B CD1  1 
ATOM   7987  C CD2  . LEU   B 1 116 ? -17.339 -17.355 65.651  1.00 42.41  ? 116 LEU   B CD2  1 
ATOM   7988  H H    . LEU   B 1 116 ? -16.260 -19.872 62.866  1.00 36.20  ? 116 LEU   B H    1 
ATOM   7989  H HA   . LEU   B 1 116 ? -14.858 -18.097 64.259  1.00 40.87  ? 116 LEU   B HA   1 
ATOM   7990  H HB2  . LEU   B 1 116 ? -16.191 -20.389 65.234  1.00 43.42  ? 116 LEU   B HB2  1 
ATOM   7991  H HB3  . LEU   B 1 116 ? -15.661 -19.195 66.139  1.00 43.42  ? 116 LEU   B HB3  1 
ATOM   7992  H HG   . LEU   B 1 116 ? -17.798 -18.822 64.347  1.00 47.04  ? 116 LEU   B HG   1 
ATOM   7993  H HD11 . LEU   B 1 116 ? -19.153 -19.096 66.267  1.00 48.84  ? 116 LEU   B HD11 1 
ATOM   7994  H HD12 . LEU   B 1 116 ? -18.403 -20.447 65.898  1.00 48.84  ? 116 LEU   B HD12 1 
ATOM   7995  H HD13 . LEU   B 1 116 ? -17.862 -19.535 67.081  1.00 48.84  ? 116 LEU   B HD13 1 
ATOM   7996  H HD21 . LEU   B 1 116 ? -18.182 -16.918 65.451  1.00 51.07  ? 116 LEU   B HD21 1 
ATOM   7997  H HD22 . LEU   B 1 116 ? -17.160 -17.308 66.603  1.00 51.07  ? 116 LEU   B HD22 1 
ATOM   7998  H HD23 . LEU   B 1 116 ? -16.620 -16.928 65.158  1.00 51.07  ? 116 LEU   B HD23 1 
ATOM   7999  N N    . GLY   B 1 117 ? -13.579 -20.912 63.681  1.00 26.99  ? 117 GLY   B N    1 
ATOM   8000  C CA   . GLY   B 1 117 ? -12.409 -21.746 63.844  1.00 31.81  ? 117 GLY   B CA   1 
ATOM   8001  C C    . GLY   B 1 117 ? -12.636 -23.099 63.191  1.00 29.55  ? 117 GLY   B C    1 
ATOM   8002  O O    . GLY   B 1 117 ? -13.467 -23.238 62.283  1.00 28.72  ? 117 GLY   B O    1 
ATOM   8003  H H    . GLY   B 1 117 ? -14.120 -21.185 63.072  1.00 32.57  ? 117 GLY   B H    1 
ATOM   8004  H HA2  . GLY   B 1 117 ? -11.642 -21.322 63.430  1.00 38.35  ? 117 GLY   B HA2  1 
ATOM   8005  H HA3  . GLY   B 1 117 ? -12.227 -21.878 64.787  1.00 38.35  ? 117 GLY   B HA3  1 
ATOM   8006  N N    . LYS   B 1 118 ? -11.857 -24.083 63.667  1.00 27.66  ? 118 LYS   B N    1 
ATOM   8007  C CA   . LYS   B 1 118 ? -11.855 -25.413 63.067  1.00 30.10  ? 118 LYS   B CA   1 
ATOM   8008  C C    . LYS   B 1 118 ? -11.871 -26.480 64.148  1.00 29.64  ? 118 LYS   B C    1 
ATOM   8009  O O    . LYS   B 1 118 ? -11.497 -26.249 65.305  1.00 28.72  ? 118 LYS   B O    1 
ATOM   8010  C CB   . LYS   B 1 118 ? -10.652 -25.612 62.145  1.00 26.02  ? 118 LYS   B CB   1 
ATOM   8011  C CG   . LYS   B 1 118 ? -10.517 -24.493 61.168  1.00 32.54  ? 118 LYS   B CG   1 
ATOM   8012  C CD   . LYS   B 1 118 ? -9.911  -24.930 59.841  1.00 28.78  ? 118 LYS   B CD   1 
ATOM   8013  C CE   . LYS   B 1 118 ? -8.450  -24.836 59.927  1.00 26.41  ? 118 LYS   B CE   1 
ATOM   8014  N NZ   . LYS   B 1 118 ? -7.982  -25.478 58.675  1.00 25.90  ? 118 LYS   B NZ   1 
ATOM   8015  H H    . LYS   B 1 118 ? -11.324 -23.998 64.337  1.00 33.37  ? 118 LYS   B H    1 
ATOM   8016  H HA   . LYS   B 1 118 ? -12.666 -25.519 62.546  1.00 36.30  ? 118 LYS   B HA   1 
ATOM   8017  H HB2  . LYS   B 1 118 ? -9.843  -25.650 62.678  1.00 31.40  ? 118 LYS   B HB2  1 
ATOM   8018  H HB3  . LYS   B 1 118 ? -10.763 -26.438 61.649  1.00 31.40  ? 118 LYS   B HB3  1 
ATOM   8019  H HG2  . LYS   B 1 118 ? -11.396 -24.124 60.987  1.00 39.22  ? 118 LYS   B HG2  1 
ATOM   8020  H HG3  . LYS   B 1 118 ? -9.943  -23.810 61.548  1.00 39.22  ? 118 LYS   B HG3  1 
ATOM   8021  H HD2  . LYS   B 1 118 ? -10.157 -25.849 59.653  1.00 34.71  ? 118 LYS   B HD2  1 
ATOM   8022  H HD3  . LYS   B 1 118 ? -10.223 -24.350 59.129  1.00 34.71  ? 118 LYS   B HD3  1 
ATOM   8023  H HE2  . LYS   B 1 118 ? -8.160  -23.911 59.959  1.00 31.86  ? 118 LYS   B HE2  1 
ATOM   8024  H HE3  . LYS   B 1 118 ? -8.113  -25.317 60.698  1.00 31.86  ? 118 LYS   B HE3  1 
ATOM   8025  H HZ1  . LYS   B 1 118 ? -8.290  -26.312 58.626  1.00 31.25  ? 118 LYS   B HZ1  1 
ATOM   8026  H HZ2  . LYS   B 1 118 ? -7.092  -25.498 58.657  1.00 31.25  ? 118 LYS   B HZ2  1 
ATOM   8027  H HZ3  . LYS   B 1 118 ? -8.274  -25.021 57.970  1.00 31.25  ? 118 LYS   B HZ3  1 
ATOM   8028  N N    . THR   B 1 119 ? -12.334 -27.660 63.748  1.00 26.65  ? 119 THR   B N    1 
ATOM   8029  C CA   . THR   B 1 119 ? -12.672 -28.733 64.666  1.00 26.78  ? 119 THR   B CA   1 
ATOM   8030  C C    . THR   B 1 119 ? -11.727 -29.914 64.514  1.00 31.44  ? 119 THR   B C    1 
ATOM   8031  O O    . THR   B 1 119 ? -11.116 -30.135 63.459  1.00 26.60  ? 119 THR   B O    1 
ATOM   8032  C CB   . THR   B 1 119 ? -14.115 -29.172 64.443  1.00 28.49  ? 119 THR   B CB   1 
ATOM   8033  O OG1  . THR   B 1 119 ? -14.385 -29.277 63.034  1.00 28.44  ? 119 THR   B OG1  1 
ATOM   8034  C CG2  . THR   B 1 119 ? -15.024 -28.146 65.057  1.00 30.30  ? 119 THR   B CG2  1 
ATOM   8035  H H    . THR   B 1 119 ? -12.464 -27.865 62.923  1.00 32.16  ? 119 THR   B H    1 
ATOM   8036  H HA   . THR   B 1 119 ? -12.576 -28.417 65.579  1.00 32.31  ? 119 THR   B HA   1 
ATOM   8037  H HB   . THR   B 1 119 ? -14.277 -30.038 64.848  1.00 34.36  ? 119 THR   B HB   1 
ATOM   8038  H HG1  . THR   B 1 119 ? -15.130 -29.644 62.910  1.00 34.31  ? 119 THR   B HG1  1 
ATOM   8039  H HG21 . THR   B 1 119 ? -15.949 -28.411 64.943  1.00 36.54  ? 119 THR   B HG21 1 
ATOM   8040  H HG22 . THR   B 1 119 ? -14.835 -28.061 66.005  1.00 36.54  ? 119 THR   B HG22 1 
ATOM   8041  H HG23 . THR   B 1 119 ? -14.888 -27.285 64.632  1.00 36.54  ? 119 THR   B HG23 1 
ATOM   8042  N N    . ASN   B 1 120 ? -11.624 -30.678 65.602  1.00 24.63  ? 120 ASN   B N    1 
ATOM   8043  C CA   . ASN   B 1 120 ? -10.499 -31.588 65.790  1.00 26.08  ? 120 ASN   B CA   1 
ATOM   8044  C C    . ASN   B 1 120 ? -10.603 -32.811 64.878  1.00 22.08  ? 120 ASN   B C    1 
ATOM   8045  O O    . ASN   B 1 120 ? -11.678 -33.169 64.392  1.00 23.82  ? 120 ASN   B O    1 
ATOM   8046  C CB   . ASN   B 1 120 ? -10.442 -32.006 67.261  1.00 27.53  ? 120 ASN   B CB   1 
ATOM   8047  C CG   . ASN   B 1 120 ? -9.127  -32.586 67.645  1.00 26.98  ? 120 ASN   B CG   1 
ATOM   8048  O OD1  . ASN   B 1 120 ? -8.106  -32.277 67.050  1.00 27.64  ? 120 ASN   B OD1  1 
ATOM   8049  N ND2  . ASN   B 1 120 ? -9.136  -33.455 68.621  1.00 25.47  ? 120 ASN   B ND2  1 
ATOM   8050  H H    . ASN   B 1 120 ? -12.194 -30.688 66.246  1.00 29.74  ? 120 ASN   B H    1 
ATOM   8051  H HA   . ASN   B 1 120 ? -9.668  -31.144 65.556  1.00 31.47  ? 120 ASN   B HA   1 
ATOM   8052  H HB2  . ASN   B 1 120 ? -10.600 -31.227 67.818  1.00 33.22  ? 120 ASN   B HB2  1 
ATOM   8053  H HB3  . ASN   B 1 120 ? -11.124 -32.675 67.426  1.00 33.22  ? 120 ASN   B HB3  1 
ATOM   8054  H HD21 . ASN   B 1 120 ? -8.401  -33.819 68.880  1.00 30.75  ? 120 ASN   B HD21 1 
ATOM   8055  H HD22 . ASN   B 1 120 ? -9.877  -33.663 69.005  1.00 30.75  ? 120 ASN   B HD22 1 
ATOM   8056  N N    . ILE   B 1 121 ? -9.469  -33.492 64.709  1.00 27.51  ? 121 ILE   B N    1 
ATOM   8057  C CA   . ILE   B 1 121 ? -9.320  -34.591 63.754  1.00 26.10  ? 121 ILE   B CA   1 
ATOM   8058  C C    . ILE   B 1 121 ? -8.325  -35.611 64.301  1.00 26.75  ? 121 ILE   B C    1 
ATOM   8059  O O    . ILE   B 1 121 ? -7.490  -35.254 65.141  1.00 27.52  ? 121 ILE   B O    1 
ATOM   8060  C CB   . ILE   B 1 121 ? -8.852  -34.073 62.382  1.00 26.03  ? 121 ILE   B CB   1 
ATOM   8061  C CG1  . ILE   B 1 121 ? -7.742  -33.021 62.508  1.00 25.50  ? 121 ILE   B CG1  1 
ATOM   8062  C CG2  . ILE   B 1 121 ? -10.008 -33.305 61.707  1.00 27.32  ? 121 ILE   B CG2  1 
ATOM   8063  C CD1  . ILE   B 1 121 ? -6.548  -33.423 63.141  1.00 33.17  ? 121 ILE   B CD1  1 
ATOM   8064  H H    . ILE   B 1 121 ? -8.748  -33.331 65.150  1.00 33.19  ? 121 ILE   B H    1 
ATOM   8065  H HA   . ILE   B 1 121 ? -10.181 -35.027 63.654  1.00 31.49  ? 121 ILE   B HA   1 
ATOM   8066  H HB   . ILE   B 1 121 ? -8.548  -34.852 61.891  1.00 31.41  ? 121 ILE   B HB   1 
ATOM   8067  H HG12 . ILE   B 1 121 ? -7.504  -32.729 61.615  1.00 30.78  ? 121 ILE   B HG12 1 
ATOM   8068  H HG13 . ILE   B 1 121 ? -8.094  -32.274 63.018  1.00 30.78  ? 121 ILE   B HG13 1 
ATOM   8069  H HG21 . ILE   B 1 121 ? -9.739  -33.055 60.809  1.00 32.96  ? 121 ILE   B HG21 1 
ATOM   8070  H HG22 . ILE   B 1 121 ? -10.789 -33.878 61.672  1.00 32.96  ? 121 ILE   B HG22 1 
ATOM   8071  H HG23 . ILE   B 1 121 ? -10.204 -32.509 62.227  1.00 32.96  ? 121 ILE   B HG23 1 
ATOM   8072  H HD11 . ILE   B 1 121 ? -5.859  -32.764 62.964  1.00 39.99  ? 121 ILE   B HD11 1 
ATOM   8073  H HD12 . ILE   B 1 121 ? -6.704  -33.490 64.096  1.00 39.99  ? 121 ILE   B HD12 1 
ATOM   8074  H HD13 . ILE   B 1 121 ? -6.279  -34.286 62.789  1.00 39.99  ? 121 ILE   B HD13 1 
ATOM   8075  N N    . PRO   B 1 122 ? -8.344  -36.874 63.872  1.00 32.17  ? 122 PRO   B N    1 
ATOM   8076  C CA   . PRO   B 1 122 ? -7.243  -37.775 64.214  1.00 28.24  ? 122 PRO   B CA   1 
ATOM   8077  C C    . PRO   B 1 122 ? -6.089  -37.569 63.254  1.00 26.24  ? 122 PRO   B C    1 
ATOM   8078  O O    . PRO   B 1 122 ? -6.229  -36.988 62.175  1.00 24.19  ? 122 PRO   B O    1 
ATOM   8079  C CB   . PRO   B 1 122 ? -7.848  -39.165 64.031  1.00 29.34  ? 122 PRO   B CB   1 
ATOM   8080  C CG   . PRO   B 1 122 ? -8.752  -38.965 62.788  1.00 29.20  ? 122 PRO   B CG   1 
ATOM   8081  C CD   . PRO   B 1 122 ? -9.329  -37.548 62.996  1.00 30.51  ? 122 PRO   B CD   1 
ATOM   8082  H HA   . PRO   B 1 122 ? -6.958  -37.661 65.134  1.00 34.07  ? 122 PRO   B HA   1 
ATOM   8083  H HB2  . PRO   B 1 122 ? -7.153  -39.821 63.866  1.00 35.38  ? 122 PRO   B HB2  1 
ATOM   8084  H HB3  . PRO   B 1 122 ? -8.365  -39.418 64.812  1.00 35.38  ? 122 PRO   B HB3  1 
ATOM   8085  H HG2  . PRO   B 1 122 ? -8.225  -39.016 61.976  1.00 35.22  ? 122 PRO   B HG2  1 
ATOM   8086  H HG3  . PRO   B 1 122 ? -9.455  -39.633 62.771  1.00 35.22  ? 122 PRO   B HG3  1 
ATOM   8087  H HD2  . PRO   B 1 122 ? -9.405  -37.083 62.148  1.00 36.79  ? 122 PRO   B HD2  1 
ATOM   8088  H HD3  . PRO   B 1 122 ? -10.196 -37.592 63.428  1.00 36.79  ? 122 PRO   B HD3  1 
ATOM   8089  N N    . VAL   B 1 123 ? -4.945  -38.139 63.641  1.00 31.61  ? 123 VAL   B N    1 
ATOM   8090  C CA   . VAL   B 1 123 ? -3.740  -38.019 62.827  1.00 29.99  ? 123 VAL   B CA   1 
ATOM   8091  C C    . VAL   B 1 123 ? -3.997  -38.653 61.474  1.00 30.17  ? 123 VAL   B C    1 
ATOM   8092  O O    . VAL   B 1 123 ? -4.537  -39.762 61.380  1.00 35.02  ? 123 VAL   B O    1 
ATOM   8093  C CB   . VAL   B 1 123 ? -2.543  -38.660 63.541  1.00 27.76  ? 123 VAL   B CB   1 
ATOM   8094  C CG1  . VAL   B 1 123 ? -1.282  -38.440 62.762  1.00 26.43  ? 123 VAL   B CG1  1 
ATOM   8095  C CG2  . VAL   B 1 123 ? -2.403  -38.085 64.925  1.00 28.76  ? 123 VAL   B CG2  1 
ATOM   8096  H H    . VAL   B 1 123 ? -4.844  -38.595 64.362  1.00 38.11  ? 123 VAL   B H    1 
ATOM   8097  H HA   . VAL   B 1 123 ? -3.534  -37.080 62.693  1.00 36.16  ? 123 VAL   B HA   1 
ATOM   8098  H HB   . VAL   B 1 123 ? -2.693  -39.615 63.609  1.00 33.49  ? 123 VAL   B HB   1 
ATOM   8099  H HG11 . VAL   B 1 123 ? -0.541  -38.847 63.238  1.00 31.90  ? 123 VAL   B HG11 1 
ATOM   8100  H HG12 . VAL   B 1 123 ? -1.376  -38.847 61.887  1.00 31.90  ? 123 VAL   B HG12 1 
ATOM   8101  H HG13 . VAL   B 1 123 ? -1.130  -37.486 62.668  1.00 31.90  ? 123 VAL   B HG13 1 
ATOM   8102  H HG21 . VAL   B 1 123 ? -1.529  -38.316 65.276  1.00 34.69  ? 123 VAL   B HG21 1 
ATOM   8103  H HG22 . VAL   B 1 123 ? -2.495  -37.120 64.878  1.00 34.69  ? 123 VAL   B HG22 1 
ATOM   8104  H HG23 . VAL   B 1 123 ? -3.096  -38.456 65.493  1.00 34.69  ? 123 VAL   B HG23 1 
ATOM   8105  N N    . ALA   B 1 124 ? -3.647  -37.931 60.413  1.00 24.65  ? 124 ALA   B N    1 
ATOM   8106  C CA   . ALA   B 1 124 ? -3.751  -38.427 59.056  1.00 28.85  ? 124 ALA   B CA   1 
ATOM   8107  C C    . ALA   B 1 124 ? -5.189  -38.665 58.639  1.00 31.87  ? 124 ALA   B C    1 
ATOM   8108  O O    . ALA   B 1 124 ? -5.441  -39.347 57.639  1.00 32.96  ? 124 ALA   B O    1 
ATOM   8109  C CB   . ALA   B 1 124 ? -2.950  -39.719 58.905  1.00 28.15  ? 124 ALA   B CB   1 
ATOM   8110  H H    . ALA   B 1 124 ? -3.339  -37.130 60.462  1.00 29.76  ? 124 ALA   B H    1 
ATOM   8111  H HA   . ALA   B 1 124 ? -3.386  -37.761 58.453  1.00 34.79  ? 124 ALA   B HA   1 
ATOM   8112  H HB1  . ALA   B 1 124 ? -2.975  -39.999 57.976  1.00 33.96  ? 124 ALA   B HB1  1 
ATOM   8113  H HB2  . ALA   B 1 124 ? -2.033  -39.555 59.176  1.00 33.96  ? 124 ALA   B HB2  1 
ATOM   8114  H HB3  . ALA   B 1 124 ? -3.344  -40.403 59.468  1.00 33.96  ? 124 ALA   B HB3  1 
ATOM   8115  N N    . LEU   B 1 125 ? -6.135  -38.097 59.383  1.00 26.02  ? 125 LEU   B N    1 
ATOM   8116  C CA   . LEU   B 1 125 ? -7.560  -38.357 59.203  1.00 29.57  ? 125 LEU   B CA   1 
ATOM   8117  C C    . LEU   B 1 125 ? -7.881  -39.855 59.179  1.00 32.19  ? 125 LEU   B C    1 
ATOM   8118  O O    . LEU   B 1 125 ? -8.853  -40.285 58.536  1.00 34.97  ? 125 LEU   B O    1 
ATOM   8119  C CB   . LEU   B 1 125 ? -8.062  -37.677 57.933  1.00 22.63  ? 125 LEU   B CB   1 
ATOM   8120  C CG   . LEU   B 1 125 ? -7.656  -36.222 57.767  1.00 24.60  ? 125 LEU   B CG   1 
ATOM   8121  C CD1  . LEU   B 1 125 ? -8.340  -35.648 56.538  1.00 27.50  ? 125 LEU   B CD1  1 
ATOM   8122  C CD2  . LEU   B 1 125 ? -7.997  -35.387 58.981  1.00 26.73  ? 125 LEU   B CD2  1 
ATOM   8123  H H    . LEU   B 1 125 ? -5.972  -37.540 60.017  1.00 31.40  ? 125 LEU   B H    1 
ATOM   8124  H HA   . LEU   B 1 125 ? -8.034  -37.989 59.965  1.00 35.66  ? 125 LEU   B HA   1 
ATOM   8125  H HB2  . LEU   B 1 125 ? -7.715  -38.163 57.169  1.00 27.33  ? 125 LEU   B HB2  1 
ATOM   8126  H HB3  . LEU   B 1 125 ? -9.032  -37.708 57.934  1.00 27.33  ? 125 LEU   B HB3  1 
ATOM   8127  H HG   . LEU   B 1 125 ? -6.693  -36.185 57.660  1.00 29.70  ? 125 LEU   B HG   1 
ATOM   8128  H HD11 . LEU   B 1 125 ? -8.063  -34.725 56.425  1.00 33.17  ? 125 LEU   B HD11 1 
ATOM   8129  H HD12 . LEU   B 1 125 ? -8.082  -36.168 55.761  1.00 33.17  ? 125 LEU   B HD12 1 
ATOM   8130  H HD13 . LEU   B 1 125 ? -9.301  -35.692 56.661  1.00 33.17  ? 125 LEU   B HD13 1 
ATOM   8131  H HD21 . LEU   B 1 125 ? -7.881  -34.450 58.762  1.00 32.25  ? 125 LEU   B HD21 1 
ATOM   8132  H HD22 . LEU   B 1 125 ? -8.918  -35.557 59.233  1.00 32.25  ? 125 LEU   B HD22 1 
ATOM   8133  H HD23 . LEU   B 1 125 ? -7.404  -35.633 59.709  1.00 32.25  ? 125 LEU   B HD23 1 
ATOM   8134  N N    . ALA   B 1 126 ? -7.118  -40.647 59.942  1.00 27.59  ? 126 ALA   B N    1 
ATOM   8135  C CA   . ALA   B 1 126 ? -7.005  -42.087 59.752  1.00 32.05  ? 126 ALA   B CA   1 
ATOM   8136  C C    . ALA   B 1 126 ? -7.588  -42.904 60.902  1.00 36.59  ? 126 ALA   B C    1 
ATOM   8137  O O    . ALA   B 1 126 ? -7.063  -43.973 61.258  1.00 29.76  ? 126 ALA   B O    1 
ATOM   8138  C CB   . ALA   B 1 126 ? -5.536  -42.444 59.551  1.00 31.82  ? 126 ALA   B CB   1 
ATOM   8139  H H    . ALA   B 1 126 ? -6.642  -40.356 60.597  1.00 33.29  ? 126 ALA   B H    1 
ATOM   8140  H HA   . ALA   B 1 126 ? -7.521  -42.326 58.967  1.00 38.63  ? 126 ALA   B HA   1 
ATOM   8141  H HB1  . ALA   B 1 126 ? -5.463  -43.395 59.379  1.00 38.36  ? 126 ALA   B HB1  1 
ATOM   8142  H HB2  . ALA   B 1 126 ? -5.190  -41.943 58.797  1.00 38.36  ? 126 ALA   B HB2  1 
ATOM   8143  H HB3  . ALA   B 1 126 ? -5.043  -42.215 60.355  1.00 38.36  ? 126 ALA   B HB3  1 
ATOM   8144  N N    . ASP   B 1 127 ? -8.699  -42.432 61.474  1.00 31.38  ? 127 ASP   B N    1 
ATOM   8145  C CA   . ASP   B 1 127 ? -9.280  -43.097 62.644  1.00 36.07  ? 127 ASP   B CA   1 
ATOM   8146  C C    . ASP   B 1 127 ? -10.717 -42.645 62.805  1.00 31.00  ? 127 ASP   B C    1 
ATOM   8147  O O    . ASP   B 1 127 ? -11.099 -41.550 62.377  1.00 28.01  ? 127 ASP   B O    1 
ATOM   8148  C CB   . ASP   B 1 127 ? -8.498  -42.795 63.938  1.00 30.97  ? 127 ASP   B CB   1 
ATOM   8149  C CG   . ASP   B 1 127 ? -8.717  -43.822 65.036  1.00 35.24  ? 127 ASP   B CG   1 
ATOM   8150  O OD1  . ASP   B 1 127 ? -9.420  -44.822 64.815  1.00 34.71  ? 127 ASP   B OD1  1 
ATOM   8151  O OD2  . ASP   B 1 127 ? -8.186  -43.608 66.154  1.00 32.78  ? 127 ASP   B OD2  1 
ATOM   8152  H H    . ASP   B 1 127 ? -9.130  -41.737 61.208  1.00 37.84  ? 127 ASP   B H    1 
ATOM   8153  H HA   . ASP   B 1 127 ? -9.262  -44.055 62.492  1.00 43.46  ? 127 ASP   B HA   1 
ATOM   8154  H HB2  . ASP   B 1 127 ? -7.550  -42.777 63.734  1.00 37.35  ? 127 ASP   B HB2  1 
ATOM   8155  H HB3  . ASP   B 1 127 ? -8.780  -41.932 64.280  1.00 37.35  ? 127 ASP   B HB3  1 
ATOM   8156  N N    . TRP   B 1 128 ? -11.513 -43.514 63.419  1.00 35.40  ? 128 TRP   B N    1 
ATOM   8157  C CA   . TRP   B 1 128 ? -12.857 -43.160 63.856  1.00 32.01  ? 128 TRP   B CA   1 
ATOM   8158  C C    . TRP   B 1 128 ? -12.835 -42.553 65.254  1.00 35.92  ? 128 TRP   B C    1 
ATOM   8159  O O    . TRP   B 1 128 ? -13.772 -42.729 66.052  1.00 33.47  ? 128 TRP   B O    1 
ATOM   8160  C CB   . TRP   B 1 128 ? -13.766 -44.382 63.802  1.00 30.75  ? 128 TRP   B CB   1 
ATOM   8161  C CG   . TRP   B 1 128 ? -14.043 -44.877 62.441  1.00 31.45  ? 128 TRP   B CG   1 
ATOM   8162  C CD1  . TRP   B 1 128 ? -14.201 -44.125 61.300  1.00 38.03  ? 128 TRP   B CD1  1 
ATOM   8163  C CD2  . TRP   B 1 128 ? -14.197 -46.234 62.049  1.00 34.70  ? 128 TRP   B CD2  1 
ATOM   8164  N NE1  . TRP   B 1 128 ? -14.453 -44.941 60.227  1.00 33.58  ? 128 TRP   B NE1  1 
ATOM   8165  C CE2  . TRP   B 1 128 ? -14.450 -46.240 60.654  1.00 36.79  ? 128 TRP   B CE2  1 
ATOM   8166  C CE3  . TRP   B 1 128 ? -14.135 -47.452 62.733  1.00 35.45  ? 128 TRP   B CE3  1 
ATOM   8167  C CZ2  . TRP   B 1 128 ? -14.653 -47.410 59.939  1.00 37.78  ? 128 TRP   B CZ2  1 
ATOM   8168  C CZ3  . TRP   B 1 128 ? -14.333 -48.618 62.025  1.00 34.25  ? 128 TRP   B CZ3  1 
ATOM   8169  C CH2  . TRP   B 1 128 ? -14.584 -48.590 60.633  1.00 42.82  ? 128 TRP   B CH2  1 
ATOM   8170  H H    . TRP   B 1 128 ? -11.293 -44.326 63.596  1.00 42.65  ? 128 TRP   B H    1 
ATOM   8171  H HA   . TRP   B 1 128 ? -13.234 -42.505 63.248  1.00 38.58  ? 128 TRP   B HA   1 
ATOM   8172  H HB2  . TRP   B 1 128 ? -13.344 -45.103 64.296  1.00 37.07  ? 128 TRP   B HB2  1 
ATOM   8173  H HB3  . TRP   B 1 128 ? -14.616 -44.154 64.210  1.00 37.07  ? 128 TRP   B HB3  1 
ATOM   8174  H HD1  . TRP   B 1 128 ? -14.145 -43.197 61.262  1.00 45.82  ? 128 TRP   B HD1  1 
ATOM   8175  H HE1  . TRP   B 1 128 ? -14.590 -44.679 59.419  1.00 40.48  ? 128 TRP   B HE1  1 
ATOM   8176  H HE3  . TRP   B 1 128 ? -13.964 -47.475 63.647  1.00 42.71  ? 128 TRP   B HE3  1 
ATOM   8177  H HZ2  . TRP   B 1 128 ? -14.828 -47.395 59.026  1.00 45.51  ? 128 TRP   B HZ2  1 
ATOM   8178  H HZ3  . TRP   B 1 128 ? -14.302 -49.435 62.468  1.00 41.28  ? 128 TRP   B HZ3  1 
ATOM   8179  H HH2  . TRP   B 1 128 ? -14.704 -49.391 60.177  1.00 51.56  ? 128 TRP   B HH2  1 
ATOM   8180  N N    . GLN   B 1 129 ? -11.737 -41.889 65.582  1.00 36.49  ? 129 GLN   B N    1 
ATOM   8181  C CA   . GLN   B 1 129 ? -11.607 -41.048 66.754  1.00 34.85  ? 129 GLN   B CA   1 
ATOM   8182  C C    . GLN   B 1 129 ? -10.994 -39.736 66.309  1.00 34.16  ? 129 GLN   B C    1 
ATOM   8183  O O    . GLN   B 1 129 ? -10.557 -39.586 65.172  1.00 29.08  ? 129 GLN   B O    1 
ATOM   8184  C CB   . GLN   B 1 129 ? -10.730 -41.698 67.810  1.00 38.43  ? 129 GLN   B CB   1 
ATOM   8185  C CG   . GLN   B 1 129 ? -11.088 -43.117 68.109  1.00 34.69  ? 129 GLN   B CG   1 
ATOM   8186  C CD   . GLN   B 1 129 ? -10.217 -43.658 69.226  1.00 35.98  ? 129 GLN   B CD   1 
ATOM   8187  O OE1  . GLN   B 1 129 ? -10.603 -43.636 70.408  1.00 32.76  ? 129 GLN   B OE1  1 
ATOM   8188  N NE2  . GLN   B 1 129 ? -9.006  -44.105 68.867  1.00 35.07  ? 129 GLN   B NE2  1 
ATOM   8189  H H    . GLN   B 1 129 ? -11.016 -41.912 65.113  1.00 43.97  ? 129 GLN   B H    1 
ATOM   8190  H HA   . GLN   B 1 129 ? -12.478 -40.887 67.149  1.00 42.00  ? 129 GLN   B HA   1 
ATOM   8191  H HB2  . GLN   B 1 129 ? -9.810  -41.684 67.502  1.00 46.29  ? 129 GLN   B HB2  1 
ATOM   8192  H HB3  . GLN   B 1 129 ? -10.811 -41.193 68.635  1.00 46.29  ? 129 GLN   B HB3  1 
ATOM   8193  H HG2  . GLN   B 1 129 ? -12.016 -43.166 68.388  1.00 41.80  ? 129 GLN   B HG2  1 
ATOM   8194  H HG3  . GLN   B 1 129 ? -10.951 -43.661 67.317  1.00 41.80  ? 129 GLN   B HG3  1 
ATOM   8195  H HE21 . GLN   B 1 129 ? -8.764  -44.074 68.042  1.00 42.26  ? 129 GLN   B HE21 1 
ATOM   8196  H HE22 . GLN   B 1 129 ? -8.472  -44.422 69.461  1.00 42.26  ? 129 GLN   B HE22 1 
ATOM   8197  N N    . SER   B 1 130 ? -10.942 -38.777 67.218  1.00 32.50  ? 130 SER   B N    1 
ATOM   8198  C CA   . SER   B 1 130 ? -10.367 -37.471 66.895  1.00 30.92  ? 130 SER   B CA   1 
ATOM   8199  C C    . SER   B 1 130 ? -9.414  -37.127 68.031  1.00 28.83  ? 130 SER   B C    1 
ATOM   8200  O O    . SER   B 1 130 ? -9.828  -36.556 69.050  1.00 28.63  ? 130 SER   B O    1 
ATOM   8201  C CB   . SER   B 1 130 ? -11.444 -36.441 66.713  1.00 27.94  ? 130 SER   B CB   1 
ATOM   8202  O OG   . SER   B 1 130 ? -12.254 -36.762 65.600  1.00 26.80  ? 130 SER   B OG   1 
ATOM   8203  H H    . SER   B 1 130 ? -11.231 -38.853 68.024  1.00 39.18  ? 130 SER   B H    1 
ATOM   8204  H HA   . SER   B 1 130 ? -9.863  -37.517 66.068  1.00 37.28  ? 130 SER   B HA   1 
ATOM   8205  H HB2  . SER   B 1 130 ? -11.996 -36.416 67.511  1.00 33.71  ? 130 SER   B HB2  1 
ATOM   8206  H HB3  . SER   B 1 130 ? -11.033 -35.575 66.567  1.00 33.71  ? 130 SER   B HB3  1 
ATOM   8207  H HG   . SER   B 1 130 ? -12.661 -37.484 65.739  1.00 32.34  ? 130 SER   B HG   1 
ATOM   8208  N N    . SER   B 1 131 ? -8.151  -37.521 67.852  1.00 29.93  ? 131 SER   B N    1 
ATOM   8209  C CA   . SER   B 1 131 ? -7.079  -37.268 68.798  1.00 27.94  ? 131 SER   B CA   1 
ATOM   8210  C C    . SER   B 1 131 ? -5.773  -37.145 68.025  1.00 28.60  ? 131 SER   B C    1 
ATOM   8211  O O    . SER   B 1 131 ? -5.563  -37.839 67.028  1.00 31.61  ? 131 SER   B O    1 
ATOM   8212  C CB   . SER   B 1 131 ? -6.982  -38.377 69.836  1.00 33.20  ? 131 SER   B CB   1 
ATOM   8213  O OG   . SER   B 1 131 ? -5.880  -38.122 70.686  1.00 35.84  ? 131 SER   B OG   1 
ATOM   8214  H H    . SER   B 1 131 ? -7.885  -37.955 67.159  1.00 36.09  ? 131 SER   B H    1 
ATOM   8215  H HA   . SER   B 1 131 ? -7.239  -36.434 69.266  1.00 33.70  ? 131 SER   B HA   1 
ATOM   8216  H HB2  . SER   B 1 131 ? -7.796  -38.398 70.362  1.00 40.02  ? 131 SER   B HB2  1 
ATOM   8217  H HB3  . SER   B 1 131 ? -6.854  -39.227 69.388  1.00 40.02  ? 131 SER   B HB3  1 
ATOM   8218  H HG   . SER   B 1 131 ? -5.795  -38.747 71.241  1.00 43.19  ? 131 SER   B HG   1 
ATOM   8219  N N    . ASN   B 1 132 ? -4.902  -36.261 68.493  1.00 26.77  ? 132 ASN   B N    1 
ATOM   8220  C CA   . ASN   B 1 132 ? -3.675  -35.925 67.792  1.00 29.83  ? 132 ASN   B CA   1 
ATOM   8221  C C    . ASN   B 1 132 ? -2.796  -35.124 68.737  1.00 27.63  ? 132 ASN   B C    1 
ATOM   8222  O O    . ASN   B 1 132 ? -3.272  -34.639 69.759  1.00 31.45  ? 132 ASN   B O    1 
ATOM   8223  C CB   . ASN   B 1 132 ? -3.963  -35.121 66.522  1.00 29.25  ? 132 ASN   B CB   1 
ATOM   8224  C CG   . ASN   B 1 132 ? -4.456  -33.724 66.832  1.00 28.75  ? 132 ASN   B CG   1 
ATOM   8225  O OD1  . ASN   B 1 132 ? -3.664  -32.816 67.153  1.00 29.92  ? 132 ASN   B OD1  1 
ATOM   8226  N ND2  . ASN   B 1 132 ? -5.777  -33.547 66.785  1.00 28.51  ? 132 ASN   B ND2  1 
ATOM   8227  H H    . ASN   B 1 132 ? -5.004  -35.834 69.233  1.00 32.31  ? 132 ASN   B H    1 
ATOM   8228  H HA   . ASN   B 1 132 ? -3.204  -36.735 67.543  1.00 35.98  ? 132 ASN   B HA   1 
ATOM   8229  H HB2  . ASN   B 1 132 ? -3.148  -35.046 66.001  1.00 35.28  ? 132 ASN   B HB2  1 
ATOM   8230  H HB3  . ASN   B 1 132 ? -4.647  -35.576 66.005  1.00 35.28  ? 132 ASN   B HB3  1 
ATOM   8231  H HD21 . ASN   B 1 132 ? -6.293  -34.206 66.588  1.00 34.39  ? 132 ASN   B HD21 1 
ATOM   8232  H HD22 . ASN   B 1 132 ? -6.113  -32.773 66.952  1.00 34.39  ? 132 ASN   B HD22 1 
ATOM   8233  N N    . PRO   B 1 133 ? -1.500  -35.029 68.441  1.00 31.38  ? 133 PRO   B N    1 
ATOM   8234  C CA   . PRO   B 1 133 ? -0.572  -34.377 69.370  1.00 28.89  ? 133 PRO   B CA   1 
ATOM   8235  C C    . PRO   B 1 133 ? -0.623  -32.864 69.347  1.00 27.03  ? 133 PRO   B C    1 
ATOM   8236  O O    . PRO   B 1 133 ? -0.059  -32.229 70.249  1.00 24.79  ? 133 PRO   B O    1 
ATOM   8237  C CB   . PRO   B 1 133 ? 0.800   -34.873 68.890  1.00 31.91  ? 133 PRO   B CB   1 
ATOM   8238  C CG   . PRO   B 1 133 ? 0.609   -35.206 67.498  1.00 30.64  ? 133 PRO   B CG   1 
ATOM   8239  C CD   . PRO   B 1 133 ? -0.784  -35.713 67.353  1.00 32.37  ? 133 PRO   B CD   1 
ATOM   8240  H HA   . PRO   B 1 133 ? -0.737  -34.689 70.274  1.00 34.85  ? 133 PRO   B HA   1 
ATOM   8241  H HB2  . PRO   B 1 133 ? 1.460   -34.169 68.991  1.00 38.47  ? 133 PRO   B HB2  1 
ATOM   8242  H HB3  . PRO   B 1 133 ? 1.067   -35.653 69.400  1.00 38.47  ? 133 PRO   B HB3  1 
ATOM   8243  H HG2  . PRO   B 1 133 ? 0.738   -34.412 66.956  1.00 36.95  ? 133 PRO   B HG2  1 
ATOM   8244  H HG3  . PRO   B 1 133 ? 1.246   -35.891 67.241  1.00 36.95  ? 133 PRO   B HG3  1 
ATOM   8245  H HD2  . PRO   B 1 133 ? -1.153  -35.469 66.489  1.00 39.02  ? 133 PRO   B HD2  1 
ATOM   8246  H HD3  . PRO   B 1 133 ? -0.816  -36.675 67.468  1.00 39.02  ? 133 PRO   B HD3  1 
ATOM   8247  N N    . ASN   B 1 134 ? -1.277  -32.267 68.364  1.00 24.86  ? 134 ASN   B N    1 
ATOM   8248  C CA   . ASN   B 1 134 ? -1.319  -30.818 68.278  1.00 23.71  ? 134 ASN   B CA   1 
ATOM   8249  C C    . ASN   B 1 134 ? -2.367  -30.235 69.196  1.00 23.19  ? 134 ASN   B C    1 
ATOM   8250  O O    . ASN   B 1 134 ? -2.185  -29.141 69.740  1.00 24.44  ? 134 ASN   B O    1 
ATOM   8251  C CB   . ASN   B 1 134 ? -1.654  -30.405 66.856  1.00 25.58  ? 134 ASN   B CB   1 
ATOM   8252  C CG   . ASN   B 1 134 ? -0.588  -30.790 65.896  1.00 28.83  ? 134 ASN   B CG   1 
ATOM   8253  O OD1  . ASN   B 1 134 ? 0.552   -30.981 66.312  1.00 31.01  ? 134 ASN   B OD1  1 
ATOM   8254  N ND2  . ASN   B 1 134 ? -0.937  -30.920 64.587  1.00 27.28  ? 134 ASN   B ND2  1 
ATOM   8255  H H    . ASN   B 1 134 ? -1.703  -32.674 67.738  1.00 30.01  ? 134 ASN   B H    1 
ATOM   8256  H HA   . ASN   B 1 134 ? -0.447  -30.474 68.528  1.00 28.63  ? 134 ASN   B HA   1 
ATOM   8257  H HB2  . ASN   B 1 134 ? -2.477  -30.840 66.584  1.00 30.88  ? 134 ASN   B HB2  1 
ATOM   8258  H HB3  . ASN   B 1 134 ? -1.760  -29.442 66.821  1.00 30.88  ? 134 ASN   B HB3  1 
ATOM   8259  H HD21 . ASN   B 1 134 ? -0.345  -31.141 64.004  1.00 32.91  ? 134 ASN   B HD21 1 
ATOM   8260  H HD22 . ASN   B 1 134 ? -1.750  -30.781 64.343  1.00 32.91  ? 134 ASN   B HD22 1 
ATOM   8261  N N    . TYR   B 1 135 ? -3.490  -30.940 69.327  1.00 22.76  ? 135 TYR   B N    1 
ATOM   8262  C CA   . TYR   B 1 135 ? -4.708  -30.402 69.915  1.00 26.15  ? 135 TYR   B CA   1 
ATOM   8263  C C    . TYR   B 1 135 ? -5.283  -31.273 70.997  1.00 24.80  ? 135 TYR   B C    1 
ATOM   8264  O O    . TYR   B 1 135 ? -6.162  -30.801 71.731  1.00 26.00  ? 135 TYR   B O    1 
ATOM   8265  C CB   . TYR   B 1 135 ? -5.820  -30.211 68.854  1.00 26.95  ? 135 TYR   B CB   1 
ATOM   8266  C CG   . TYR   B 1 135 ? -5.414  -29.484 67.589  1.00 24.70  ? 135 TYR   B CG   1 
ATOM   8267  C CD1  . TYR   B 1 135 ? -4.869  -28.220 67.650  1.00 24.10  ? 135 TYR   B CD1  1 
ATOM   8268  C CD2  . TYR   B 1 135 ? -5.572  -30.072 66.324  1.00 24.99  ? 135 TYR   B CD2  1 
ATOM   8269  C CE1  . TYR   B 1 135 ? -4.463  -27.552 66.478  1.00 25.98  ? 135 TYR   B CE1  1 
ATOM   8270  C CE2  . TYR   B 1 135 ? -5.187  -29.400 65.162  1.00 26.10  ? 135 TYR   B CE2  1 
ATOM   8271  C CZ   . TYR   B 1 135 ? -4.635  -28.140 65.254  1.00 25.92  ? 135 TYR   B CZ   1 
ATOM   8272  O OH   . TYR   B 1 135 ? -4.253  -27.446 64.136  1.00 24.16  ? 135 TYR   B OH   1 
ATOM   8273  H H    . TYR   B 1 135 ? -3.571  -31.759 69.075  1.00 27.49  ? 135 TYR   B H    1 
ATOM   8274  H HA   . TYR   B 1 135 ? -4.493  -29.529 70.278  1.00 31.56  ? 135 TYR   B HA   1 
ATOM   8275  H HB2  . TYR   B 1 135 ? -6.141  -31.087 68.590  1.00 32.52  ? 135 TYR   B HB2  1 
ATOM   8276  H HB3  . TYR   B 1 135 ? -6.540  -29.702 69.258  1.00 32.52  ? 135 TYR   B HB3  1 
ATOM   8277  H HD1  . TYR   B 1 135 ? -4.769  -27.803 68.475  1.00 29.10  ? 135 TYR   B HD1  1 
ATOM   8278  H HD2  . TYR   B 1 135 ? -5.940  -30.923 66.259  1.00 30.17  ? 135 TYR   B HD2  1 
ATOM   8279  H HE1  . TYR   B 1 135 ? -4.077  -26.708 66.537  1.00 31.35  ? 135 TYR   B HE1  1 
ATOM   8280  H HE2  . TYR   B 1 135 ? -5.303  -29.801 64.330  1.00 31.50  ? 135 TYR   B HE2  1 
ATOM   8281  H HH   . TYR   B 1 135 ? -4.419  -27.897 63.447  1.00 29.16  ? 135 TYR   B HH   1 
ATOM   8282  N N    . GLY   B 1 136 ? -4.861  -32.518 71.112  1.00 25.01  ? 136 GLY   B N    1 
ATOM   8283  C CA   . GLY   B 1 136 ? -5.509  -33.415 72.052  1.00 24.42  ? 136 GLY   B CA   1 
ATOM   8284  C C    . GLY   B 1 136 ? -6.694  -34.157 71.448  1.00 26.82  ? 136 GLY   B C    1 
ATOM   8285  O O    . GLY   B 1 136 ? -6.848  -34.307 70.227  1.00 30.22  ? 136 GLY   B O    1 
ATOM   8286  H H    . GLY   B 1 136 ? -4.212  -32.864 70.666  1.00 30.19  ? 136 GLY   B H    1 
ATOM   8287  H HA2  . GLY   B 1 136 ? -4.865  -34.072 72.361  1.00 29.48  ? 136 GLY   B HA2  1 
ATOM   8288  H HA3  . GLY   B 1 136 ? -5.827  -32.903 72.812  1.00 29.48  ? 136 GLY   B HA3  1 
ATOM   8289  N N    . ARG   B 1 137 ? -7.561  -34.616 72.342  1.00 28.90  ? 137 ARG   B N    1 
ATOM   8290  C CA   . ARG   B 1 137 ? -8.574  -35.610 72.032  1.00 28.75  ? 137 ARG   B CA   1 
ATOM   8291  C C    . ARG   B 1 137 ? -9.942  -35.008 72.259  1.00 31.42  ? 137 ARG   B C    1 
ATOM   8292  O O    . ARG   B 1 137 ? -10.175 -34.386 73.303  1.00 29.04  ? 137 ARG   B O    1 
ATOM   8293  C CB   . ARG   B 1 137 ? -8.412  -36.863 72.920  1.00 29.23  ? 137 ARG   B CB   1 
ATOM   8294  C CG   . ARG   B 1 137 ? -9.570  -37.916 72.762  1.00 32.56  ? 137 ARG   B CG   1 
ATOM   8295  C CD   . ARG   B 1 137 ? -9.414  -39.063 73.743  1.00 31.18  ? 137 ARG   B CD   1 
ATOM   8296  N NE   . ARG   B 1 137 ? -10.019 -38.740 75.031  1.00 32.84  ? 137 ARG   B NE   1 
ATOM   8297  C CZ   . ARG   B 1 137 ? -9.559  -39.184 76.191  1.00 36.82  ? 137 ARG   B CZ   1 
ATOM   8298  N NH1  . ARG   B 1 137 ? -8.467  -39.931 76.259  1.00 43.69  ? 137 ARG   B NH1  1 
ATOM   8299  N NH2  . ARG   B 1 137 ? -10.204 -38.869 77.309  1.00 32.76  ? 137 ARG   B NH2  1 
ATOM   8300  H H    . ARG   B 1 137 ? -7.581  -34.356 73.162  1.00 34.86  ? 137 ARG   B H    1 
ATOM   8301  H HA   . ARG   B 1 137 ? -8.493  -35.873 71.102  1.00 34.68  ? 137 ARG   B HA   1 
ATOM   8302  H HB2  . ARG   B 1 137 ? -7.579  -37.303 72.686  1.00 35.26  ? 137 ARG   B HB2  1 
ATOM   8303  H HB3  . ARG   B 1 137 ? -8.391  -36.585 73.849  1.00 35.26  ? 137 ARG   B HB3  1 
ATOM   8304  H HG2  . ARG   B 1 137 ? -10.422 -37.485 72.931  1.00 39.25  ? 137 ARG   B HG2  1 
ATOM   8305  H HG3  . ARG   B 1 137 ? -9.554  -38.280 71.863  1.00 39.25  ? 137 ARG   B HG3  1 
ATOM   8306  H HD2  . ARG   B 1 137 ? -9.853  -39.853 73.388  1.00 37.60  ? 137 ARG   B HD2  1 
ATOM   8307  H HD3  . ARG   B 1 137 ? -8.471  -39.242 73.883  1.00 37.60  ? 137 ARG   B HD3  1 
ATOM   8308  H HE   . ARG   B 1 137 ? -10.714 -38.233 75.038  1.00 39.58  ? 137 ARG   B HE   1 
ATOM   8309  H HH11 . ARG   B 1 137 ? -8.183  -40.210 77.021  1.00 52.60  ? 137 ARG   B HH11 1 
ATOM   8310  H HH12 . ARG   B 1 137 ? -8.042  -40.138 75.540  1.00 52.60  ? 137 ARG   B HH12 1 
ATOM   8311  H HH21 . ARG   B 1 137 ? -10.913 -38.383 77.274  1.00 39.49  ? 137 ARG   B HH21 1 
ATOM   8312  H HH22 . ARG   B 1 137 ? -9.914  -39.152 78.067  1.00 39.49  ? 137 ARG   B HH22 1 
ATOM   8313  N N    . THR   B 1 138 ? -10.849 -35.239 71.304  1.00 33.20  ? 138 THR   B N    1 
ATOM   8314  C CA   . THR   B 1 138 ? -12.251 -34.824 71.401  1.00 30.78  ? 138 THR   B CA   1 
ATOM   8315  C C    . THR   B 1 138 ? -13.098 -35.927 72.019  1.00 29.71  ? 138 THR   B C    1 
ATOM   8316  O O    . THR   B 1 138 ? -12.999 -37.093 71.626  1.00 32.03  ? 138 THR   B O    1 
ATOM   8317  C CB   . THR   B 1 138 ? -12.816 -34.496 70.017  1.00 26.10  ? 138 THR   B CB   1 
ATOM   8318  O OG1  . THR   B 1 138 ? -12.015 -33.492 69.400  1.00 27.45  ? 138 THR   B OG1  1 
ATOM   8319  C CG2  . THR   B 1 138 ? -14.235 -33.990 70.123  1.00 31.35  ? 138 THR   B CG2  1 
ATOM   8320  H H    . THR   B 1 138 ? -10.671 -35.648 70.569  1.00 40.02  ? 138 THR   B H    1 
ATOM   8321  H HA   . THR   B 1 138 ? -12.295 -34.037 71.966  1.00 37.11  ? 138 THR   B HA   1 
ATOM   8322  H HB   . THR   B 1 138 ? -12.815 -35.301 69.475  1.00 31.50  ? 138 THR   B HB   1 
ATOM   8323  H HG1  . THR   B 1 138 ? -12.057 -32.779 69.842  1.00 33.11  ? 138 THR   B HG1  1 
ATOM   8324  H HG21 . THR   B 1 138 ? -14.512 -33.601 69.279  1.00 37.80  ? 138 THR   B HG21 1 
ATOM   8325  H HG22 . THR   B 1 138 ? -14.832 -34.721 70.345  1.00 37.80  ? 138 THR   B HG22 1 
ATOM   8326  H HG23 . THR   B 1 138 ? -14.295 -33.314 70.816  1.00 37.80  ? 138 THR   B HG23 1 
ATOM   8327  N N    . ASN   B 1 139 ? -13.960 -35.554 72.951  1.00 32.87  ? 139 ASN   B N    1 
ATOM   8328  C CA   . ASN   B 1 139 ? -14.784 -36.505 73.669  1.00 30.41  ? 139 ASN   B CA   1 
ATOM   8329  C C    . ASN   B 1 139 ? -16.242 -36.427 73.228  1.00 34.08  ? 139 ASN   B C    1 
ATOM   8330  O O    . ASN   B 1 139 ? -16.754 -35.350 72.920  1.00 34.33  ? 139 ASN   B O    1 
ATOM   8331  C CB   . ASN   B 1 139 ? -14.662 -36.229 75.153  1.00 29.45  ? 139 ASN   B CB   1 
ATOM   8332  C CG   . ASN   B 1 139 ? -13.255 -36.308 75.612  1.00 35.50  ? 139 ASN   B CG   1 
ATOM   8333  O OD1  . ASN   B 1 139 ? -12.581 -37.324 75.402  1.00 35.66  ? 139 ASN   B OD1  1 
ATOM   8334  N ND2  . ASN   B 1 139 ? -12.770 -35.230 76.226  1.00 37.64  ? 139 ASN   B ND2  1 
ATOM   8335  H H    . ASN   B 1 139 ? -14.087 -34.737 73.189  1.00 39.62  ? 139 ASN   B H    1 
ATOM   8336  H HA   . ASN   B 1 139 ? -14.496 -37.411 73.476  1.00 36.67  ? 139 ASN   B HA   1 
ATOM   8337  H HB2  . ASN   B 1 139 ? -14.995 -35.338 75.342  1.00 35.52  ? 139 ASN   B HB2  1 
ATOM   8338  H HB3  . ASN   B 1 139 ? -15.180 -36.887 75.644  1.00 35.52  ? 139 ASN   B HB3  1 
ATOM   8339  H HD21 . ASN   B 1 139 ? -13.268 -34.537 76.337  1.00 45.34  ? 139 ASN   B HD21 1 
ATOM   8340  H HD22 . ASN   B 1 139 ? -11.958 -35.226 76.510  1.00 45.34  ? 139 ASN   B HD22 1 
ATOM   8341  N N    . ASN   B 1 140 ? -16.907 -37.575 73.207  1.00 33.19  ? 140 ASN   B N    1 
ATOM   8342  C CA   . ASN   B 1 140 ? -18.295 -37.634 72.766  1.00 34.44  ? 140 ASN   B CA   1 
ATOM   8343  C C    . ASN   B 1 140 ? -19.172 -36.899 73.775  1.00 36.90  ? 140 ASN   B C    1 
ATOM   8344  O O    . ASN   B 1 140 ? -19.153 -37.245 74.960  1.00 31.21  ? 140 ASN   B O    1 
ATOM   8345  C CB   . ASN   B 1 140 ? -18.724 -39.094 72.620  1.00 35.66  ? 140 ASN   B CB   1 
ATOM   8346  C CG   . ASN   B 1 140 ? -20.069 -39.240 71.947  1.00 36.48  ? 140 ASN   B CG   1 
ATOM   8347  O OD1  . ASN   B 1 140 ? -21.018 -38.544 72.291  1.00 35.54  ? 140 ASN   B OD1  1 
ATOM   8348  N ND2  . ASN   B 1 140 ? -20.162 -40.149 70.984  1.00 37.82  ? 140 ASN   B ND2  1 
ATOM   8349  H H    . ASN   B 1 140 ? -16.579 -38.333 73.444  1.00 40.01  ? 140 ASN   B H    1 
ATOM   8350  H HA   . ASN   B 1 140 ? -18.398 -37.206 71.902  1.00 41.50  ? 140 ASN   B HA   1 
ATOM   8351  H HB2  . ASN   B 1 140 ? -18.067 -39.565 72.085  1.00 42.96  ? 140 ASN   B HB2  1 
ATOM   8352  H HB3  . ASN   B 1 140 ? -18.784 -39.495 73.501  1.00 42.96  ? 140 ASN   B HB3  1 
ATOM   8353  H HD21 . ASN   B 1 140 ? -20.908 -40.266 70.573  1.00 45.57  ? 140 ASN   B HD21 1 
ATOM   8354  H HD22 . ASN   B 1 140 ? -19.475 -40.621 70.770  1.00 45.57  ? 140 ASN   B HD22 1 
ATOM   8355  N N    . PRO   B 1 141 ? -19.927 -35.872 73.369  1.00 34.57  ? 141 PRO   B N    1 
ATOM   8356  C CA   . PRO   B 1 141 ? -20.751 -35.139 74.349  1.00 31.37  ? 141 PRO   B CA   1 
ATOM   8357  C C    . PRO   B 1 141 ? -21.807 -35.984 75.036  1.00 31.63  ? 141 PRO   B C    1 
ATOM   8358  O O    . PRO   B 1 141 ? -22.195 -35.689 76.175  1.00 31.76  ? 141 PRO   B O    1 
ATOM   8359  C CB   . PRO   B 1 141 ? -21.383 -34.037 73.497  1.00 33.41  ? 141 PRO   B CB   1 
ATOM   8360  C CG   . PRO   B 1 141 ? -20.512 -33.878 72.342  1.00 36.33  ? 141 PRO   B CG   1 
ATOM   8361  C CD   . PRO   B 1 141 ? -19.909 -35.202 72.056  1.00 38.65  ? 141 PRO   B CD   1 
ATOM   8362  H HA   . PRO   B 1 141 ? -20.178 -34.750 75.028  1.00 37.82  ? 141 PRO   B HA   1 
ATOM   8363  H HB2  . PRO   B 1 141 ? -22.273 -34.306 73.221  1.00 40.27  ? 141 PRO   B HB2  1 
ATOM   8364  H HB3  . PRO   B 1 141 ? -21.429 -33.214 74.009  1.00 40.27  ? 141 PRO   B HB3  1 
ATOM   8365  H HG2  . PRO   B 1 141 ? -21.035 -33.574 71.584  1.00 43.77  ? 141 PRO   B HG2  1 
ATOM   8366  H HG3  . PRO   B 1 141 ? -19.820 -33.230 72.549  1.00 43.77  ? 141 PRO   B HG3  1 
ATOM   8367  H HD2  . PRO   B 1 141 ? -20.442 -35.692 71.410  1.00 46.55  ? 141 PRO   B HD2  1 
ATOM   8368  H HD3  . PRO   B 1 141 ? -19.000 -35.105 71.730  1.00 46.55  ? 141 PRO   B HD3  1 
ATOM   8369  N N    . HIS   B 1 142 ? -22.270 -37.052 74.399  1.00 30.71  ? 142 HIS   B N    1 
ATOM   8370  C CA   . HIS   B 1 142 ? -23.222 -37.946 75.056  1.00 37.43  ? 142 HIS   B CA   1 
ATOM   8371  C C    . HIS   B 1 142 ? -22.567 -38.846 76.094  1.00 35.25  ? 142 HIS   B C    1 
ATOM   8372  O O    . HIS   B 1 142 ? -23.241 -39.295 77.027  1.00 41.96  ? 142 HIS   B O    1 
ATOM   8373  C CB   . HIS   B 1 142 ? -23.936 -38.797 74.002  1.00 36.33  ? 142 HIS   B CB   1 
ATOM   8374  C CG   . HIS   B 1 142 ? -24.691 -37.986 73.005  1.00 31.31  ? 142 HIS   B CG   1 
ATOM   8375  N ND1  . HIS   B 1 142 ? -25.931 -37.455 73.270  1.00 32.55  ? 142 HIS   B ND1  1 
ATOM   8376  C CD2  . HIS   B 1 142 ? -24.370 -37.586 71.758  1.00 33.76  ? 142 HIS   B CD2  1 
ATOM   8377  C CE1  . HIS   B 1 142 ? -26.343 -36.766 72.229  1.00 29.77  ? 142 HIS   B CE1  1 
ATOM   8378  N NE2  . HIS   B 1 142 ? -25.416 -36.835 71.296  1.00 35.84  ? 142 HIS   B NE2  1 
ATOM   8379  H H    . HIS   B 1 142 ? -22.055 -37.281 73.599  1.00 37.03  ? 142 HIS   B H    1 
ATOM   8380  H HA   . HIS   B 1 142 ? -23.882 -37.406 75.518  1.00 45.09  ? 142 HIS   B HA   1 
ATOM   8381  H HB2  . HIS   B 1 142 ? -23.276 -39.322 73.522  1.00 43.78  ? 142 HIS   B HB2  1 
ATOM   8382  H HB3  . HIS   B 1 142 ? -24.566 -39.384 74.448  1.00 43.78  ? 142 HIS   B HB3  1 
ATOM   8383  H HD2  . HIS   B 1 142 ? -23.586 -37.784 71.299  1.00 40.69  ? 142 HIS   B HD2  1 
ATOM   8384  H HE1  . HIS   B 1 142 ? -27.151 -36.309 72.162  1.00 34.83  ? 142 HIS   B HE1  1 
ATOM   8385  H HE2  . HIS   B 1 142 ? -25.460 -36.467 70.520  1.00 43.19  ? 142 HIS   B HE2  1 
ATOM   8386  N N    . ASP   B 1 143 ? -21.275 -39.154 75.937  1.00 40.89  ? 143 ASP   B N    1 
ATOM   8387  C CA   . ASP   B 1 143 ? -20.551 -39.954 76.929  1.00 38.26  ? 143 ASP   B CA   1 
ATOM   8388  C C    . ASP   B 1 143 ? -19.069 -39.603 76.769  1.00 35.04  ? 143 ASP   B C    1 
ATOM   8389  O O    . ASP   B 1 143 ? -18.415 -40.060 75.825  1.00 35.70  ? 143 ASP   B O    1 
ATOM   8390  C CB   . ASP   B 1 143 ? -20.805 -41.445 76.748  1.00 40.03  ? 143 ASP   B CB   1 
ATOM   8391  C CG   . ASP   B 1 143 ? -20.108 -42.308 77.807  1.00 37.02  ? 143 ASP   B CG   1 
ATOM   8392  O OD1  . ASP   B 1 143 ? -19.113 -41.864 78.431  1.00 39.02  ? 143 ASP   B OD1  1 
ATOM   8393  O OD2  . ASP   B 1 143 ? -20.548 -43.456 78.003  1.00 40.82  ? 143 ASP   B OD2  1 
ATOM   8394  H H    . ASP   B 1 143 ? -20.797 -38.913 75.265  1.00 49.24  ? 143 ASP   B H    1 
ATOM   8395  H HA   . ASP   B 1 143 ? -20.842 -39.713 77.822  1.00 46.09  ? 143 ASP   B HA   1 
ATOM   8396  H HB2  . ASP   B 1 143 ? -21.759 -41.611 76.808  1.00 48.22  ? 143 ASP   B HB2  1 
ATOM   8397  H HB3  . ASP   B 1 143 ? -20.476 -41.717 75.877  1.00 48.22  ? 143 ASP   B HB3  1 
ATOM   8398  N N    . LEU   B 1 144 ? -18.555 -38.790 77.690  1.00 32.19  ? 144 LEU   B N    1 
ATOM   8399  C CA   . LEU   B 1 144 ? -17.190 -38.319 77.501  1.00 36.02  ? 144 LEU   B CA   1 
ATOM   8400  C C    . LEU   B 1 144 ? -16.163 -39.442 77.541  1.00 36.52  ? 144 LEU   B C    1 
ATOM   8401  O O    . LEU   B 1 144 ? -15.015 -39.208 77.157  1.00 35.87  ? 144 LEU   B O    1 
ATOM   8402  C CB   . LEU   B 1 144 ? -16.871 -37.266 78.560  1.00 36.62  ? 144 LEU   B CB   1 
ATOM   8403  C CG   . LEU   B 1 144 ? -17.782 -36.039 78.452  1.00 36.25  ? 144 LEU   B CG   1 
ATOM   8404  C CD1  . LEU   B 1 144 ? -17.639 -35.149 79.691  1.00 36.31  ? 144 LEU   B CD1  1 
ATOM   8405  C CD2  . LEU   B 1 144 ? -17.531 -35.233 77.157  1.00 34.15  ? 144 LEU   B CD2  1 
ATOM   8406  H H    . LEU   B 1 144 ? -18.957 -38.513 78.398  1.00 38.80  ? 144 LEU   B H    1 
ATOM   8407  H HA   . LEU   B 1 144 ? -17.117 -37.902 76.628  1.00 43.40  ? 144 LEU   B HA   1 
ATOM   8408  H HB2  . LEU   B 1 144 ? -16.991 -37.656 79.440  1.00 44.12  ? 144 LEU   B HB2  1 
ATOM   8409  H HB3  . LEU   B 1 144 ? -15.953 -36.973 78.450  1.00 44.12  ? 144 LEU   B HB3  1 
ATOM   8410  H HG   . LEU   B 1 144 ? -18.698 -36.354 78.407  1.00 43.68  ? 144 LEU   B HG   1 
ATOM   8411  H HD11 . LEU   B 1 144 ? -18.265 -34.411 79.624  1.00 43.74  ? 144 LEU   B HD11 1 
ATOM   8412  H HD12 . LEU   B 1 144 ? -17.833 -35.675 80.483  1.00 43.74  ? 144 LEU   B HD12 1 
ATOM   8413  H HD13 . LEU   B 1 144 ? -16.731 -34.809 79.733  1.00 43.74  ? 144 LEU   B HD13 1 
ATOM   8414  H HD21 . LEU   B 1 144 ? -18.137 -34.476 77.134  1.00 41.15  ? 144 LEU   B HD21 1 
ATOM   8415  H HD22 . LEU   B 1 144 ? -16.612 -34.922 77.152  1.00 41.15  ? 144 LEU   B HD22 1 
ATOM   8416  H HD23 . LEU   B 1 144 ? -17.689 -35.808 76.392  1.00 41.15  ? 144 LEU   B HD23 1 
ATOM   8417  N N    . THR   B 1 145 ? -16.529 -40.639 77.994  1.00 34.95  ? 145 THR   B N    1 
ATOM   8418  C CA   . THR   B 1 145 ? -15.596 -41.761 78.010  1.00 37.62  ? 145 THR   B CA   1 
ATOM   8419  C C    . THR   B 1 145 ? -15.481 -42.444 76.655  1.00 35.01  ? 145 THR   B C    1 
ATOM   8420  O O    . THR   B 1 145 ? -14.741 -43.427 76.528  1.00 35.77  ? 145 THR   B O    1 
ATOM   8421  C CB   . THR   B 1 145 ? -16.024 -42.788 79.070  1.00 37.92  ? 145 THR   B CB   1 
ATOM   8422  O OG1  . THR   B 1 145 ? -17.134 -43.583 78.611  1.00 39.12  ? 145 THR   B OG1  1 
ATOM   8423  C CG2  . THR   B 1 145 ? -16.458 -42.077 80.319  1.00 40.68  ? 145 THR   B CG2  1 
ATOM   8424  H H    . THR   B 1 145 ? -17.312 -40.826 78.298  1.00 42.12  ? 145 THR   B H    1 
ATOM   8425  H HA   . THR   B 1 145 ? -14.717 -41.432 78.256  1.00 45.32  ? 145 THR   B HA   1 
ATOM   8426  H HB   . THR   B 1 145 ? -15.270 -43.370 79.252  1.00 45.68  ? 145 THR   B HB   1 
ATOM   8427  H HG1  . THR   B 1 145 ? -17.829 -43.113 78.576  1.00 47.12  ? 145 THR   B HG1  1 
ATOM   8428  H HG21 . THR   B 1 145 ? -16.496 -42.702 81.060  1.00 48.99  ? 145 THR   B HG21 1 
ATOM   8429  H HG22 . THR   B 1 145 ? -15.828 -41.371 80.535  1.00 48.99  ? 145 THR   B HG22 1 
ATOM   8430  H HG23 . THR   B 1 145 ? -17.336 -41.686 80.191  1.00 48.99  ? 145 THR   B HG23 1 
ATOM   8431  N N    . ARG   B 1 146 ? -16.156 -41.927 75.641  1.00 37.31  ? 146 ARG   B N    1 
ATOM   8432  C CA   . ARG   B 1 146 ? -16.260 -42.593 74.353  1.00 38.49  ? 146 ARG   B CA   1 
ATOM   8433  C C    . ARG   B 1 146 ? -15.830 -41.688 73.205  1.00 37.74  ? 146 ARG   B C    1 
ATOM   8434  O O    . ARG   B 1 146 ? -15.864 -40.461 73.289  1.00 31.36  ? 146 ARG   B O    1 
ATOM   8435  C CB   . ARG   B 1 146 ? -17.695 -43.088 74.190  1.00 38.98  ? 146 ARG   B CB   1 
ATOM   8436  C CG   . ARG   B 1 146 ? -17.939 -44.299 75.111  1.00 43.13  ? 146 ARG   B CG   1 
ATOM   8437  C CD   . ARG   B 1 146 ? -19.408 -44.706 75.242  1.00 47.78  ? 146 ARG   B CD   1 
ATOM   8438  N NE   . ARG   B 1 146 ? -19.576 -45.908 76.059  1.00 51.98  ? 146 ARG   B NE   1 
ATOM   8439  C CZ   . ARG   B 1 146 ? -19.395 -47.155 75.638  1.00 52.19  ? 146 ARG   B CZ   1 
ATOM   8440  N NH1  . ARG   B 1 146 ? -19.089 -47.430 74.380  1.00 50.74  ? 146 ARG   B NH1  1 
ATOM   8441  N NH2  . ARG   B 1 146 ? -19.529 -48.155 76.505  1.00 62.95  ? 146 ARG   B NH2  1 
ATOM   8442  H H    . ARG   B 1 146 ? -16.572 -41.175 75.675  1.00 44.95  ? 146 ARG   B H    1 
ATOM   8443  H HA   . ARG   B 1 146 ? -15.645 -43.341 74.296  1.00 46.37  ? 146 ARG   B HA   1 
ATOM   8444  H HB2  . ARG   B 1 146 ? -18.314 -42.381 74.432  1.00 46.96  ? 146 ARG   B HB2  1 
ATOM   8445  H HB3  . ARG   B 1 146 ? -17.844 -43.359 73.271  1.00 46.96  ? 146 ARG   B HB3  1 
ATOM   8446  H HG2  . ARG   B 1 146 ? -17.454 -45.061 74.756  1.00 51.94  ? 146 ARG   B HG2  1 
ATOM   8447  H HG3  . ARG   B 1 146 ? -17.614 -44.083 75.999  1.00 51.94  ? 146 ARG   B HG3  1 
ATOM   8448  H HD2  . ARG   B 1 146 ? -19.903 -43.984 75.661  1.00 57.51  ? 146 ARG   B HD2  1 
ATOM   8449  H HD3  . ARG   B 1 146 ? -19.769 -44.887 74.360  1.00 57.51  ? 146 ARG   B HD3  1 
ATOM   8450  H HE   . ARG   B 1 146 ? -19.810 -45.798 76.879  1.00 62.56  ? 146 ARG   B HE   1 
ATOM   8451  H HH11 . ARG   B 1 146 ? -19.003 -46.792 73.810  1.00 61.06  ? 146 ARG   B HH11 1 
ATOM   8452  H HH12 . ARG   B 1 146 ? -18.977 -48.246 74.134  1.00 61.06  ? 146 ARG   B HH12 1 
ATOM   8453  H HH21 . ARG   B 1 146 ? -19.730 -47.990 77.324  1.00 75.72  ? 146 ARG   B HH21 1 
ATOM   8454  H HH22 . ARG   B 1 146 ? -19.414 -48.967 76.245  1.00 75.72  ? 146 ARG   B HH22 1 
ATOM   8455  N N    . SER   B 1 147 ? -15.400 -42.328 72.119  1.00 39.28  ? 147 SER   B N    1 
ATOM   8456  C CA   . SER   B 1 147 ? -14.973 -41.587 70.951  1.00 33.55  ? 147 SER   B CA   1 
ATOM   8457  C C    . SER   B 1 147 ? -16.088 -40.706 70.402  1.00 39.13  ? 147 SER   B C    1 
ATOM   8458  O O    . SER   B 1 147 ? -17.259 -41.108 70.351  1.00 33.72  ? 147 SER   B O    1 
ATOM   8459  C CB   . SER   B 1 147 ? -14.528 -42.528 69.840  1.00 35.80  ? 147 SER   B CB   1 
ATOM   8460  O OG   . SER   B 1 147 ? -14.297 -41.767 68.653  1.00 40.07  ? 147 SER   B OG   1 
ATOM   8461  H H    . SER   B 1 147 ? -15.348 -43.182 72.040  1.00 47.32  ? 147 SER   B H    1 
ATOM   8462  H HA   . SER   B 1 147 ? -14.227 -41.028 71.221  1.00 40.44  ? 147 SER   B HA   1 
ATOM   8463  H HB2  . SER   B 1 147 ? -13.707 -42.974 70.103  1.00 43.14  ? 147 SER   B HB2  1 
ATOM   8464  H HB3  . SER   B 1 147 ? -15.223 -43.184 69.674  1.00 43.14  ? 147 SER   B HB3  1 
ATOM   8465  H HG   . SER   B 1 147 ? -14.041 -42.272 68.033  1.00 48.26  ? 147 SER   B HG   1 
ATOM   8466  N N    . ALA   B 1 148 ? -15.691 -39.511 69.941  1.00 36.74  ? 148 ALA   B N    1 
ATOM   8467  C CA   . ALA   B 1 148 ? -16.545 -38.616 69.175  1.00 35.59  ? 148 ALA   B CA   1 
ATOM   8468  C C    . ALA   B 1 148 ? -16.679 -39.054 67.728  1.00 30.77  ? 148 ALA   B C    1 
ATOM   8469  O O    . ALA   B 1 148 ? -17.398 -38.406 66.959  1.00 31.23  ? 148 ALA   B O    1 
ATOM   8470  C CB   . ALA   B 1 148 ? -15.984 -37.192 69.207  1.00 31.89  ? 148 ALA   B CB   1 
ATOM   8471  H H    . ALA   B 1 148 ? -14.902 -39.192 70.068  1.00 44.26  ? 148 ALA   B H    1 
ATOM   8472  H HA   . ALA   B 1 148 ? -17.424 -38.603 69.584  1.00 42.89  ? 148 ALA   B HA   1 
ATOM   8473  H HB1  . ALA   B 1 148 ? -16.572 -36.610 68.703  1.00 38.45  ? 148 ALA   B HB1  1 
ATOM   8474  H HB2  . ALA   B 1 148 ? -15.933 -36.894 70.129  1.00 38.45  ? 148 ALA   B HB2  1 
ATOM   8475  H HB3  . ALA   B 1 148 ? -15.099 -37.193 68.810  1.00 38.45  ? 148 ALA   B HB3  1 
ATOM   8476  N N    . GLY   B 1 149 ? -16.012 -40.128 67.339  1.00 29.06  ? 149 GLY   B N    1 
ATOM   8477  C CA   . GLY   B 1 149 ? -15.922 -40.477 65.938  1.00 30.94  ? 149 GLY   B CA   1 
ATOM   8478  C C    . GLY   B 1 149 ? -14.758 -39.779 65.252  1.00 35.14  ? 149 GLY   B C    1 
ATOM   8479  O O    . GLY   B 1 149 ? -14.082 -38.909 65.812  1.00 31.70  ? 149 GLY   B O    1 
ATOM   8480  H H    . GLY   B 1 149 ? -15.604 -40.668 67.869  1.00 35.04  ? 149 GLY   B H    1 
ATOM   8481  H HA2  . GLY   B 1 149 ? -15.800 -41.435 65.852  1.00 37.30  ? 149 GLY   B HA2  1 
ATOM   8482  H HA3  . GLY   B 1 149 ? -16.742 -40.221 65.488  1.00 37.30  ? 149 GLY   B HA3  1 
ATOM   8483  N N    . GLY   B 1 150 ? -14.527 -40.180 64.000  1.00 30.93  ? 150 GLY   B N    1 
ATOM   8484  C CA   . GLY   B 1 150 ? -13.504 -39.567 63.180  1.00 30.55  ? 150 GLY   B CA   1 
ATOM   8485  C C    . GLY   B 1 150 ? -13.743 -39.920 61.730  1.00 30.98  ? 150 GLY   B C    1 
ATOM   8486  O O    . GLY   B 1 150 ? -14.529 -40.816 61.413  1.00 30.02  ? 150 GLY   B O    1 
ATOM   8487  H H    . GLY   B 1 150 ? -14.957 -40.812 63.607  1.00 37.29  ? 150 GLY   B H    1 
ATOM   8488  H HA2  . GLY   B 1 150 ? -13.531 -38.603 63.280  1.00 36.84  ? 150 GLY   B HA2  1 
ATOM   8489  H HA3  . GLY   B 1 150 ? -12.628 -39.888 63.444  1.00 36.84  ? 150 GLY   B HA3  1 
ATOM   8490  N N    . SER   B 1 151 ? -13.052 -39.201 60.841  1.00 29.71  ? 151 SER   B N    1 
ATOM   8491  C CA   . SER   B 1 151 ? -12.085 -38.168 61.198  1.00 25.84  ? 151 SER   B CA   1 
ATOM   8492  C C    . SER   B 1 151 ? -12.761 -36.821 61.434  1.00 25.65  ? 151 SER   B C    1 
ATOM   8493  O O    . SER   B 1 151 ? -12.121 -35.930 61.953  1.00 25.07  ? 151 SER   B O    1 
ATOM   8494  C CB   . SER   B 1 151 ? -10.993 -38.044 60.126  1.00 30.25  ? 151 SER   B CB   1 
ATOM   8495  O OG   . SER   B 1 151 ? -11.522 -38.021 58.806  1.00 28.73  ? 151 SER   B OG   1 
ATOM   8496  H H    . SER   B 1 151 ? -13.131 -39.300 59.991  1.00 35.83  ? 151 SER   B H    1 
ATOM   8497  H HA   . SER   B 1 151 ? -11.654 -38.425 62.028  1.00 31.18  ? 151 SER   B HA   1 
ATOM   8498  H HB2  . SER   B 1 151 ? -10.505 -37.220 60.277  1.00 36.48  ? 151 SER   B HB2  1 
ATOM   8499  H HB3  . SER   B 1 151 ? -10.395 -38.804 60.206  1.00 36.48  ? 151 SER   B HB3  1 
ATOM   8500  H HG   . SER   B 1 151 ? -10.998 -38.415 58.280  1.00 34.65  ? 151 SER   B HG   1 
ATOM   8501  N N    . SER   B 1 152 ? -14.058 -36.688 61.128  1.00 31.77  ? 152 SER   B N    1 
ATOM   8502  C CA   . SER   B 1 152 ? -14.815 -35.454 61.401  1.00 25.08  ? 152 SER   B CA   1 
ATOM   8503  C C    . SER   B 1 152 ? -15.460 -35.462 62.791  1.00 29.21  ? 152 SER   B C    1 
ATOM   8504  O O    . SER   B 1 152 ? -16.604 -35.031 62.965  1.00 27.65  ? 152 SER   B O    1 
ATOM   8505  C CB   . SER   B 1 152 ? -15.877 -35.235 60.318  1.00 22.92  ? 152 SER   B CB   1 
ATOM   8506  O OG   . SER   B 1 152 ? -15.375 -35.518 58.994  1.00 26.66  ? 152 SER   B OG   1 
ATOM   8507  H H    . SER   B 1 152 ? -14.529 -37.305 60.758  1.00 38.30  ? 152 SER   B H    1 
ATOM   8508  H HA   . SER   B 1 152 ? -14.198 -34.707 61.362  1.00 30.27  ? 152 SER   B HA   1 
ATOM   8509  H HB2  . SER   B 1 152 ? -16.629 -35.821 60.497  1.00 27.68  ? 152 SER   B HB2  1 
ATOM   8510  H HB3  . SER   B 1 152 ? -16.164 -34.309 60.349  1.00 27.68  ? 152 SER   B HB3  1 
ATOM   8511  H HG   . SER   B 1 152 ? -15.940 -35.287 58.417  1.00 32.16  ? 152 SER   B HG   1 
ATOM   8512  N N    . GLY   B 1 153 ? -14.708 -35.923 63.796  1.00 26.69  ? 153 GLY   B N    1 
ATOM   8513  C CA   . GLY   B 1 153 ? -15.268 -36.053 65.131  1.00 28.01  ? 153 GLY   B CA   1 
ATOM   8514  C C    . GLY   B 1 153 ? -15.429 -34.729 65.851  1.00 28.91  ? 153 GLY   B C    1 
ATOM   8515  O O    . GLY   B 1 153 ? -16.434 -34.497 66.518  1.00 31.30  ? 153 GLY   B O    1 
ATOM   8516  H H    . GLY   B 1 153 ? -13.885 -36.162 63.726  1.00 32.20  ? 153 GLY   B H    1 
ATOM   8517  H HA2  . GLY   B 1 153 ? -16.142 -36.469 65.069  1.00 33.79  ? 153 GLY   B HA2  1 
ATOM   8518  H HA3  . GLY   B 1 153 ? -14.687 -36.617 65.665  1.00 33.79  ? 153 GLY   B HA3  1 
ATOM   8519  N N    . GLY   B 1 154 ? -14.451 -33.834 65.722  1.00 27.86  ? 154 GLY   B N    1 
ATOM   8520  C CA   . GLY   B 1 154 ? -14.638 -32.503 66.272  1.00 28.75  ? 154 GLY   B CA   1 
ATOM   8521  C C    . GLY   B 1 154 ? -15.920 -31.850 65.795  1.00 30.59  ? 154 GLY   B C    1 
ATOM   8522  O O    . GLY   B 1 154 ? -16.662 -31.256 66.580  1.00 28.06  ? 154 GLY   B O    1 
ATOM   8523  H H    . GLY   B 1 154 ? -13.696 -33.971 65.334  1.00 33.61  ? 154 GLY   B H    1 
ATOM   8524  H HA2  . GLY   B 1 154 ? -14.665 -32.557 67.240  1.00 34.67  ? 154 GLY   B HA2  1 
ATOM   8525  H HA3  . GLY   B 1 154 ? -13.893 -31.940 66.008  1.00 34.67  ? 154 GLY   B HA3  1 
ATOM   8526  N N    . ALA   B 1 155 ? -16.191 -31.948 64.487  1.00 25.43  ? 155 ALA   B N    1 
ATOM   8527  C CA   . ALA   B 1 155 ? -17.347 -31.292 63.891  1.00 29.53  ? 155 ALA   B CA   1 
ATOM   8528  C C    . ALA   B 1 155 ? -18.647 -31.834 64.460  1.00 29.45  ? 155 ALA   B C    1 
ATOM   8529  O O    . ALA   B 1 155 ? -19.576 -31.070 64.749  1.00 35.06  ? 155 ALA   B O    1 
ATOM   8530  C CB   . ALA   B 1 155 ? -17.324 -31.494 62.372  1.00 28.67  ? 155 ALA   B CB   1 
ATOM   8531  H H    . ALA   B 1 155 ? -15.715 -32.391 63.924  1.00 30.70  ? 155 ALA   B H    1 
ATOM   8532  H HA   . ALA   B 1 155 ? -17.302 -30.342 64.086  1.00 35.61  ? 155 ALA   B HA   1 
ATOM   8533  H HB1  . ALA   B 1 155 ? -18.111 -31.078 61.986  1.00 34.58  ? 155 ALA   B HB1  1 
ATOM   8534  H HB2  . ALA   B 1 155 ? -16.522 -31.085 62.011  1.00 34.58  ? 155 ALA   B HB2  1 
ATOM   8535  H HB3  . ALA   B 1 155 ? -17.326 -32.445 62.180  1.00 34.58  ? 155 ALA   B HB3  1 
ATOM   8536  N N    . ALA   B 1 156 ? -18.747 -33.152 64.595  1.00 28.84  ? 156 ALA   B N    1 
ATOM   8537  C CA   . ALA   B 1 156 ? -19.994 -33.741 65.058  1.00 29.65  ? 156 ALA   B CA   1 
ATOM   8538  C C    . ALA   B 1 156 ? -20.207 -33.441 66.533  1.00 25.87  ? 156 ALA   B C    1 
ATOM   8539  O O    . ALA   B 1 156 ? -21.354 -33.297 66.961  1.00 33.16  ? 156 ALA   B O    1 
ATOM   8540  C CB   . ALA   B 1 156 ? -20.002 -35.252 64.802  1.00 32.96  ? 156 ALA   B CB   1 
ATOM   8541  H H    . ALA   B 1 156 ? -18.120 -33.716 64.427  1.00 34.79  ? 156 ALA   B H    1 
ATOM   8542  H HA   . ALA   B 1 156 ? -20.734 -33.366 64.556  1.00 35.76  ? 156 ALA   B HA   1 
ATOM   8543  H HB1  . ALA   B 1 156 ? -20.799 -35.635 65.201  1.00 39.74  ? 156 ALA   B HB1  1 
ATOM   8544  H HB2  . ALA   B 1 156 ? -20.001 -35.410 63.845  1.00 39.74  ? 156 ALA   B HB2  1 
ATOM   8545  H HB3  . ALA   B 1 156 ? -19.210 -35.644 65.203  1.00 39.74  ? 156 ALA   B HB3  1 
ATOM   8546  N N    . ALA   B 1 157 ? -19.123 -33.318 67.313  1.00 29.67  ? 157 ALA   B N    1 
ATOM   8547  C CA   . ALA   B 1 157 ? -19.234 -33.003 68.742  1.00 26.48  ? 157 ALA   B CA   1 
ATOM   8548  C C    . ALA   B 1 157 ? -19.674 -31.564 68.970  1.00 32.90  ? 157 ALA   B C    1 
ATOM   8549  O O    . ALA   B 1 157 ? -20.447 -31.277 69.889  1.00 30.61  ? 157 ALA   B O    1 
ATOM   8550  C CB   . ALA   B 1 157 ? -17.889 -33.206 69.444  1.00 32.80  ? 157 ALA   B CB   1 
ATOM   8551  H H    . ALA   B 1 157 ? -18.313 -33.412 67.040  1.00 35.78  ? 157 ALA   B H    1 
ATOM   8552  H HA   . ALA   B 1 157 ? -19.892 -33.607 69.120  1.00 31.95  ? 157 ALA   B HA   1 
ATOM   8553  H HB1  . ALA   B 1 157 ? -17.991 -33.001 70.386  1.00 39.54  ? 157 ALA   B HB1  1 
ATOM   8554  H HB2  . ALA   B 1 157 ? -17.612 -34.129 69.333  1.00 39.54  ? 157 ALA   B HB2  1 
ATOM   8555  H HB3  . ALA   B 1 157 ? -17.233 -32.613 69.046  1.00 39.54  ? 157 ALA   B HB3  1 
ATOM   8556  N N    . ALA   B 1 158 ? -19.144 -30.637 68.170  1.00 29.78  ? 158 ALA   B N    1 
ATOM   8557  C CA   . ALA   B 1 158 ? -19.537 -29.241 68.304  1.00 30.51  ? 158 ALA   B CA   1 
ATOM   8558  C C    . ALA   B 1 158 ? -21.006 -29.074 67.963  1.00 29.43  ? 158 ALA   B C    1 
ATOM   8559  O O    . ALA   B 1 158 ? -21.731 -28.343 68.636  1.00 34.37  ? 158 ALA   B O    1 
ATOM   8560  C CB   . ALA   B 1 158 ? -18.645 -28.373 67.412  1.00 33.51  ? 158 ALA   B CB   1 
ATOM   8561  H H    . ALA   B 1 158 ? -18.564 -30.790 67.554  1.00 35.91  ? 158 ALA   B H    1 
ATOM   8562  H HA   . ALA   B 1 158 ? -19.410 -28.941 69.217  1.00 36.79  ? 158 ALA   B HA   1 
ATOM   8563  H HB1  . ALA   B 1 158 ? -18.890 -27.442 67.531  1.00 40.40  ? 158 ALA   B HB1  1 
ATOM   8564  H HB2  . ALA   B 1 158 ? -17.719 -28.507 67.667  1.00 40.40  ? 158 ALA   B HB2  1 
ATOM   8565  H HB3  . ALA   B 1 158 ? -18.775 -28.634 66.487  1.00 40.40  ? 158 ALA   B HB3  1 
ATOM   8566  N N    . LEU   B 1 159 ? -21.467 -29.770 66.930  1.00 31.69  ? 159 LEU   B N    1 
ATOM   8567  C CA   . LEU   B 1 159 ? -22.880 -29.770 66.584  1.00 26.64  ? 159 LEU   B CA   1 
ATOM   8568  C C    . LEU   B 1 159 ? -23.721 -30.367 67.708  1.00 31.49  ? 159 LEU   B C    1 
ATOM   8569  O O    . LEU   B 1 159 ? -24.715 -29.780 68.140  1.00 33.84  ? 159 LEU   B O    1 
ATOM   8570  C CB   . LEU   B 1 159 ? -23.074 -30.558 65.294  1.00 31.46  ? 159 LEU   B CB   1 
ATOM   8571  C CG   . LEU   B 1 159 ? -22.587 -29.941 63.969  1.00 27.90  ? 159 LEU   B CG   1 
ATOM   8572  C CD1  . LEU   B 1 159 ? -22.553 -30.922 62.850  1.00 28.36  ? 159 LEU   B CD1  1 
ATOM   8573  C CD2  . LEU   B 1 159 ? -23.485 -28.753 63.584  1.00 29.70  ? 159 LEU   B CD2  1 
ATOM   8574  H H    . LEU   B 1 159 ? -20.980 -30.253 66.411  1.00 38.20  ? 159 LEU   B H    1 
ATOM   8575  H HA   . LEU   B 1 159 ? -23.179 -28.857 66.443  1.00 32.14  ? 159 LEU   B HA   1 
ATOM   8576  H HB2  . LEU   B 1 159 ? -22.605 -31.401 65.394  1.00 37.93  ? 159 LEU   B HB2  1 
ATOM   8577  H HB3  . LEU   B 1 159 ? -24.025 -30.718 65.190  1.00 37.93  ? 159 LEU   B HB3  1 
ATOM   8578  H HG   . LEU   B 1 159 ? -21.675 -29.639 64.106  1.00 33.65  ? 159 LEU   B HG   1 
ATOM   8579  H HD11 . LEU   B 1 159 ? -22.154 -30.502 62.073  1.00 34.21  ? 159 LEU   B HD11 1 
ATOM   8580  H HD12 . LEU   B 1 159 ? -22.025 -31.690 63.119  1.00 34.21  ? 159 LEU   B HD12 1 
ATOM   8581  H HD13 . LEU   B 1 159 ? -23.460 -31.200 62.646  1.00 34.21  ? 159 LEU   B HD13 1 
ATOM   8582  H HD21 . LEU   B 1 159 ? -23.257 -28.462 62.687  1.00 35.82  ? 159 LEU   B HD21 1 
ATOM   8583  H HD22 . LEU   B 1 159 ? -24.413 -29.035 63.614  1.00 35.82  ? 159 LEU   B HD22 1 
ATOM   8584  H HD23 . LEU   B 1 159 ? -23.339 -28.029 64.213  1.00 35.82  ? 159 LEU   B HD23 1 
ATOM   8585  N N    . ALA   B 1 160 ? -23.348 -31.561 68.172  1.00 29.45  ? 160 ALA   B N    1 
ATOM   8586  C CA   . ALA   B 1 160 ? -24.140 -32.261 69.178  1.00 28.58  ? 160 ALA   B CA   1 
ATOM   8587  C C    . ALA   B 1 160 ? -24.220 -31.471 70.469  1.00 28.96  ? 160 ALA   B C    1 
ATOM   8588  O O    . ALA   B 1 160 ? -25.238 -31.508 71.156  1.00 37.72  ? 160 ALA   B O    1 
ATOM   8589  C CB   . ALA   B 1 160 ? -23.525 -33.636 69.458  1.00 29.66  ? 160 ALA   B CB   1 
ATOM   8590  H H    . ALA   B 1 160 ? -22.644 -31.985 67.921  1.00 35.52  ? 160 ALA   B H    1 
ATOM   8591  H HA   . ALA   B 1 160 ? -25.039 -32.386 68.834  1.00 34.47  ? 160 ALA   B HA   1 
ATOM   8592  H HB1  . ALA   B 1 160 ? -24.064 -34.093 70.123  1.00 35.77  ? 160 ALA   B HB1  1 
ATOM   8593  H HB2  . ALA   B 1 160 ? -23.510 -34.149 68.635  1.00 35.77  ? 160 ALA   B HB2  1 
ATOM   8594  H HB3  . ALA   B 1 160 ? -22.622 -33.516 69.790  1.00 35.77  ? 160 ALA   B HB3  1 
ATOM   8595  N N    . ALA   B 1 161 ? -23.160 -30.764 70.821  1.00 30.21  ? 161 ALA   B N    1 
ATOM   8596  C CA   . ALA   B 1 161 ? -23.159 -29.940 72.013  1.00 31.41  ? 161 ALA   B CA   1 
ATOM   8597  C C    . ALA   B 1 161 ? -23.803 -28.586 71.800  1.00 34.12  ? 161 ALA   B C    1 
ATOM   8598  O O    . ALA   B 1 161 ? -23.876 -27.807 72.753  1.00 31.95  ? 161 ALA   B O    1 
ATOM   8599  C CB   . ALA   B 1 161 ? -21.722 -29.743 72.497  1.00 33.26  ? 161 ALA   B CB   1 
ATOM   8600  H H    . ALA   B 1 161 ? -22.422 -30.745 70.381  1.00 36.43  ? 161 ALA   B H    1 
ATOM   8601  H HA   . ALA   B 1 161 ? -23.658 -30.400 72.707  1.00 37.86  ? 161 ALA   B HA   1 
ATOM   8602  H HB1  . ALA   B 1 161 ? -21.723 -29.125 73.245  1.00 40.09  ? 161 ALA   B HB1  1 
ATOM   8603  H HB2  . ALA   B 1 161 ? -21.362 -30.600 72.776  1.00 40.09  ? 161 ALA   B HB2  1 
ATOM   8604  H HB3  . ALA   B 1 161 ? -21.191 -29.382 71.771  1.00 40.09  ? 161 ALA   B HB3  1 
ATOM   8605  N N    . GLY   B 1 162 ? -24.237 -28.260 70.592  1.00 33.92  ? 162 GLY   B N    1 
ATOM   8606  C CA   . GLY   B 1 162 ? -24.937 -27.009 70.363  1.00 34.95  ? 162 GLY   B CA   1 
ATOM   8607  C C    . GLY   B 1 162 ? -24.066 -25.796 70.122  1.00 36.22  ? 162 GLY   B C    1 
ATOM   8608  O O    . GLY   B 1 162 ? -24.572 -24.670 70.164  1.00 37.12  ? 162 GLY   B O    1 
ATOM   8609  H H    . GLY   B 1 162 ? -24.138 -28.746 69.889  1.00 40.88  ? 162 GLY   B H    1 
ATOM   8610  H HA2  . GLY   B 1 162 ? -25.509 -27.116 69.586  1.00 42.11  ? 162 GLY   B HA2  1 
ATOM   8611  H HA3  . GLY   B 1 162 ? -25.490 -26.821 71.138  1.00 42.11  ? 162 GLY   B HA3  1 
ATOM   8612  N N    . MET   B 1 163 ? -22.778 -25.983 69.858  1.00 35.04  ? 163 MET   B N    1 
ATOM   8613  C CA   . MET   B 1 163 ? -21.867 -24.847 69.821  1.00 33.75  ? 163 MET   B CA   1 
ATOM   8614  C C    . MET   B 1 163 ? -22.106 -23.998 68.577  1.00 34.65  ? 163 MET   B C    1 
ATOM   8615  O O    . MET   B 1 163 ? -22.338 -22.787 68.675  1.00 36.98  ? 163 MET   B O    1 
ATOM   8616  C CB   . MET   B 1 163 ? -20.436 -25.350 69.872  1.00 31.89  ? 163 MET   B CB   1 
ATOM   8617  C CG   . MET   B 1 163 ? -20.065 -25.959 71.198  1.00 37.48  ? 163 MET   B CG   1 
ATOM   8618  S SD   . MET   B 1 163 ? -18.315 -26.445 71.166  1.00 38.07  ? 163 MET   B SD   1 
ATOM   8619  C CE   . MET   B 1 163 ? -18.400 -28.078 71.879  1.00 40.32  ? 163 MET   B CE   1 
ATOM   8620  H H    . MET   B 1 163 ? -22.412 -26.745 69.699  1.00 42.22  ? 163 MET   B H    1 
ATOM   8621  H HA   . MET   B 1 163 ? -22.017 -24.291 70.602  1.00 40.68  ? 163 MET   B HA   1 
ATOM   8622  H HB2  . MET   B 1 163 ? -20.317 -26.028 69.189  1.00 38.45  ? 163 MET   B HB2  1 
ATOM   8623  H HB3  . MET   B 1 163 ? -19.836 -24.605 69.708  1.00 38.45  ? 163 MET   B HB3  1 
ATOM   8624  H HG2  . MET   B 1 163 ? -20.198 -25.311 71.907  1.00 45.15  ? 163 MET   B HG2  1 
ATOM   8625  H HG3  . MET   B 1 163 ? -20.607 -26.747 71.361  1.00 45.15  ? 163 MET   B HG3  1 
ATOM   8626  H HE1  . MET   B 1 163 ? -17.501 -28.430 71.969  1.00 48.56  ? 163 MET   B HE1  1 
ATOM   8627  H HE2  . MET   B 1 163 ? -18.821 -28.020 72.751  1.00 48.56  ? 163 MET   B HE2  1 
ATOM   8628  H HE3  . MET   B 1 163 ? -18.923 -28.650 71.296  1.00 48.56  ? 163 MET   B HE3  1 
ATOM   8629  N N    . VAL   B 1 164 ? -22.094 -24.622 67.404  1.00 32.00  ? 164 VAL   B N    1 
ATOM   8630  C CA   . VAL   B 1 164 ? -22.482 -23.952 66.163  1.00 28.38  ? 164 VAL   B CA   1 
ATOM   8631  C C    . VAL   B 1 164 ? -23.524 -24.785 65.445  1.00 34.31  ? 164 VAL   B C    1 
ATOM   8632  O O    . VAL   B 1 164 ? -23.646 -26.002 65.675  1.00 31.21  ? 164 VAL   B O    1 
ATOM   8633  C CB   . VAL   B 1 164 ? -21.267 -23.731 65.247  1.00 27.78  ? 164 VAL   B CB   1 
ATOM   8634  C CG1  . VAL   B 1 164 ? -20.306 -22.855 65.962  1.00 37.28  ? 164 VAL   B CG1  1 
ATOM   8635  C CG2  . VAL   B 1 164 ? -20.664 -25.091 64.906  1.00 34.79  ? 164 VAL   B CG2  1 
ATOM   8636  H H    . VAL   B 1 164 ? -21.862 -25.443 67.296  1.00 38.58  ? 164 VAL   B H    1 
ATOM   8637  H HA   . VAL   B 1 164 ? -22.880 -23.097 66.387  1.00 34.23  ? 164 VAL   B HA   1 
ATOM   8638  H HB   . VAL   B 1 164 ? -21.507 -23.297 64.413  1.00 33.51  ? 164 VAL   B HB   1 
ATOM   8639  H HG11 . VAL   B 1 164 ? -19.577 -22.632 65.363  1.00 44.92  ? 164 VAL   B HG11 1 
ATOM   8640  H HG12 . VAL   B 1 164 ? -20.763 -22.047 66.243  1.00 44.92  ? 164 VAL   B HG12 1 
ATOM   8641  H HG13 . VAL   B 1 164 ? -19.964 -23.328 66.737  1.00 44.92  ? 164 VAL   B HG13 1 
ATOM   8642  H HG21 . VAL   B 1 164 ? -19.859 -24.958 64.381  1.00 41.93  ? 164 VAL   B HG21 1 
ATOM   8643  H HG22 . VAL   B 1 164 ? -20.448 -25.556 65.730  1.00 41.93  ? 164 VAL   B HG22 1 
ATOM   8644  H HG23 . VAL   B 1 164 ? -21.310 -25.605 64.397  1.00 41.93  ? 164 VAL   B HG23 1 
ATOM   8645  N N    . PRO   B 1 165 ? -24.270 -24.167 64.522  1.00 33.01  ? 165 PRO   B N    1 
ATOM   8646  C CA   . PRO   B 1 165 ? -25.347 -24.859 63.800  1.00 29.50  ? 165 PRO   B CA   1 
ATOM   8647  C C    . PRO   B 1 165 ? -24.974 -25.564 62.501  1.00 31.97  ? 165 PRO   B C    1 
ATOM   8648  O O    . PRO   B 1 165 ? -25.852 -26.193 61.897  1.00 32.18  ? 165 PRO   B O    1 
ATOM   8649  C CB   . PRO   B 1 165 ? -26.298 -23.696 63.491  1.00 36.84  ? 165 PRO   B CB   1 
ATOM   8650  C CG   . PRO   B 1 165 ? -25.357 -22.529 63.265  1.00 31.16  ? 165 PRO   B CG   1 
ATOM   8651  C CD   . PRO   B 1 165 ? -24.275 -22.705 64.277  1.00 29.82  ? 165 PRO   B CD   1 
ATOM   8652  H HA   . PRO   B 1 165 ? -25.758 -25.511 64.390  1.00 35.58  ? 165 PRO   B HA   1 
ATOM   8653  H HB2  . PRO   B 1 165 ? -26.820 -23.889 62.697  1.00 44.39  ? 165 PRO   B HB2  1 
ATOM   8654  H HB3  . PRO   B 1 165 ? -26.888 -23.534 64.244  1.00 44.39  ? 165 PRO   B HB3  1 
ATOM   8655  H HG2  . PRO   B 1 165 ? -24.999 -22.562 62.364  1.00 37.57  ? 165 PRO   B HG2  1 
ATOM   8656  H HG3  . PRO   B 1 165 ? -25.829 -21.692 63.403  1.00 37.57  ? 165 PRO   B HG3  1 
ATOM   8657  H HD2  . PRO   B 1 165 ? -23.420 -22.412 63.924  1.00 35.97  ? 165 PRO   B HD2  1 
ATOM   8658  H HD3  . PRO   B 1 165 ? -24.481 -22.220 65.091  1.00 35.97  ? 165 PRO   B HD3  1 
ATOM   8659  N N    . LEU   B 1 166 ? -23.728 -25.481 62.045  1.00 26.88  ? 166 LEU   B N    1 
ATOM   8660  C CA   . LEU   B 1 166 ? -23.359 -26.014 60.747  1.00 27.93  ? 166 LEU   B CA   1 
ATOM   8661  C C    . LEU   B 1 166 ? -21.885 -26.350 60.744  1.00 26.23  ? 166 LEU   B C    1 
ATOM   8662  O O    . LEU   B 1 166 ? -21.104 -25.733 61.460  1.00 28.83  ? 166 LEU   B O    1 
ATOM   8663  C CB   . LEU   B 1 166 ? -23.634 -25.014 59.639  1.00 31.27  ? 166 LEU   B CB   1 
ATOM   8664  C CG   . LEU   B 1 166 ? -23.655 -25.484 58.189  1.00 29.37  ? 166 LEU   B CG   1 
ATOM   8665  C CD1  . LEU   B 1 166 ? -24.815 -26.398 57.895  1.00 33.64  ? 166 LEU   B CD1  1 
ATOM   8666  C CD2  . LEU   B 1 166 ? -23.767 -24.243 57.341  1.00 26.75  ? 166 LEU   B CD2  1 
ATOM   8667  H H    . LEU   B 1 166 ? -23.077 -25.117 62.474  1.00 32.43  ? 166 LEU   B H    1 
ATOM   8668  H HA   . LEU   B 1 166 ? -23.869 -26.824 60.585  1.00 33.70  ? 166 LEU   B HA   1 
ATOM   8669  H HB2  . LEU   B 1 166 ? -24.505 -24.624 59.811  1.00 37.70  ? 166 LEU   B HB2  1 
ATOM   8670  H HB3  . LEU   B 1 166 ? -22.948 -24.330 59.692  1.00 37.70  ? 166 LEU   B HB3  1 
ATOM   8671  H HG   . LEU   B 1 166 ? -22.854 -25.994 57.993  1.00 35.42  ? 166 LEU   B HG   1 
ATOM   8672  H HD11 . LEU   B 1 166 ? -24.825 -26.601 56.947  1.00 40.55  ? 166 LEU   B HD11 1 
ATOM   8673  H HD12 . LEU   B 1 166 ? -24.711 -27.215 58.407  1.00 40.55  ? 166 LEU   B HD12 1 
ATOM   8674  H HD13 . LEU   B 1 166 ? -25.640 -25.953 58.146  1.00 40.55  ? 166 LEU   B HD13 1 
ATOM   8675  H HD21 . LEU   B 1 166 ? -23.785 -24.501 56.406  1.00 32.28  ? 166 LEU   B HD21 1 
ATOM   8676  H HD22 . LEU   B 1 166 ? -24.585 -23.776 57.572  1.00 32.28  ? 166 LEU   B HD22 1 
ATOM   8677  H HD23 . LEU   B 1 166 ? -23.001 -23.674 57.513  1.00 32.28  ? 166 LEU   B HD23 1 
ATOM   8678  N N    . GLU   B 1 167 ? -21.514 -27.316 59.904  1.00 32.35  ? 167 GLU   B N    1 
ATOM   8679  C CA   . GLU   B 1 167 ? -20.141 -27.771 59.775  1.00 26.90  ? 167 GLU   B CA   1 
ATOM   8680  C C    . GLU   B 1 167 ? -19.979 -28.494 58.443  1.00 25.64  ? 167 GLU   B C    1 
ATOM   8681  O O    . GLU   B 1 167 ? -20.950 -28.791 57.745  1.00 26.93  ? 167 GLU   B O    1 
ATOM   8682  C CB   . GLU   B 1 167 ? -19.770 -28.698 60.935  1.00 28.27  ? 167 GLU   B CB   1 
ATOM   8683  C CG   . GLU   B 1 167 ? -18.910 -28.070 61.966  1.00 33.43  ? 167 GLU   B CG   1 
ATOM   8684  C CD   . GLU   B 1 167 ? -17.402 -28.257 61.683  1.00 38.44  ? 167 GLU   B CD   1 
ATOM   8685  O OE1  . GLU   B 1 167 ? -16.568 -27.809 62.529  1.00 27.42  ? 167 GLU   B OE1  1 
ATOM   8686  O OE2  . GLU   B 1 167 ? -17.051 -28.811 60.588  1.00 31.34  ? 167 GLU   B OE2  1 
ATOM   8687  H H    . GLU   B 1 167 ? -22.058 -27.732 59.384  1.00 38.99  ? 167 GLU   B H    1 
ATOM   8688  H HA   . GLU   B 1 167 ? -19.549 -27.003 59.774  1.00 32.46  ? 167 GLU   B HA   1 
ATOM   8689  H HB2  . GLU   B 1 167 ? -20.586 -28.990 61.371  1.00 34.10  ? 167 GLU   B HB2  1 
ATOM   8690  H HB3  . GLU   B 1 167 ? -19.292 -29.463 60.579  1.00 34.10  ? 167 GLU   B HB3  1 
ATOM   8691  H HG2  . GLU   B 1 167 ? -19.094 -27.118 61.994  1.00 40.29  ? 167 GLU   B HG2  1 
ATOM   8692  H HG3  . GLU   B 1 167 ? -19.105 -28.471 62.828  1.00 40.29  ? 167 GLU   B HG3  1 
ATOM   8693  N N    . TYR   B 1 168 ? -18.734 -28.794 58.101  1.00 29.09  ? 168 TYR   B N    1 
ATOM   8694  C CA   . TYR   B 1 168 ? -18.407 -29.430 56.830  1.00 26.07  ? 168 TYR   B CA   1 
ATOM   8695  C C    . TYR   B 1 168 ? -17.241 -30.365 57.089  1.00 27.88  ? 168 TYR   B C    1 
ATOM   8696  O O    . TYR   B 1 168 ? -16.219 -29.953 57.653  1.00 27.51  ? 168 TYR   B O    1 
ATOM   8697  C CB   . TYR   B 1 168 ? -18.062 -28.394 55.762  1.00 26.28  ? 168 TYR   B CB   1 
ATOM   8698  C CG   . TYR   B 1 168 ? -18.658 -28.676 54.400  1.00 28.00  ? 168 TYR   B CG   1 
ATOM   8699  C CD1  . TYR   B 1 168 ? -18.094 -29.629 53.556  1.00 31.73  ? 168 TYR   B CD1  1 
ATOM   8700  C CD2  . TYR   B 1 168 ? -19.781 -28.004 53.951  1.00 26.27  ? 168 TYR   B CD2  1 
ATOM   8701  C CE1  . TYR   B 1 168 ? -18.637 -29.904 52.296  1.00 26.98  ? 168 TYR   B CE1  1 
ATOM   8702  C CE2  . TYR   B 1 168 ? -20.324 -28.279 52.691  1.00 28.30  ? 168 TYR   B CE2  1 
ATOM   8703  C CZ   . TYR   B 1 168 ? -19.742 -29.232 51.883  1.00 25.08  ? 168 TYR   B CZ   1 
ATOM   8704  O OH   . TYR   B 1 168 ? -20.262 -29.524 50.644  1.00 31.12  ? 168 TYR   B OH   1 
ATOM   8705  H H    . TYR   B 1 168 ? -18.048 -28.636 58.596  1.00 35.08  ? 168 TYR   B H    1 
ATOM   8706  H HA   . TYR   B 1 168 ? -19.157 -29.944 56.492  1.00 31.47  ? 168 TYR   B HA   1 
ATOM   8707  H HB2  . TYR   B 1 168 ? -18.390 -27.528 56.053  1.00 31.72  ? 168 TYR   B HB2  1 
ATOM   8708  H HB3  . TYR   B 1 168 ? -17.097 -28.365 55.660  1.00 31.72  ? 168 TYR   B HB3  1 
ATOM   8709  H HD1  . TYR   B 1 168 ? -17.338 -30.093 53.836  1.00 38.25  ? 168 TYR   B HD1  1 
ATOM   8710  H HD2  . TYR   B 1 168 ? -20.179 -27.362 54.493  1.00 31.70  ? 168 TYR   B HD2  1 
ATOM   8711  H HE1  . TYR   B 1 168 ? -18.243 -30.542 51.745  1.00 32.55  ? 168 TYR   B HE1  1 
ATOM   8712  H HE2  . TYR   B 1 168 ? -21.078 -27.818 52.398  1.00 34.13  ? 168 TYR   B HE2  1 
ATOM   8713  H HH   . TYR   B 1 168 ? -21.101 -29.522 50.677  1.00 37.52  ? 168 TYR   B HH   1 
ATOM   8714  N N    . GLY   B 1 169 ? -17.410 -31.626 56.696  1.00 27.53  ? 169 GLY   B N    1 
ATOM   8715  C CA   . GLY   B 1 169 ? -16.442 -32.657 56.971  1.00 22.51  ? 169 GLY   B CA   1 
ATOM   8716  C C    . GLY   B 1 169 ? -15.927 -33.278 55.693  1.00 25.55  ? 169 GLY   B C    1 
ATOM   8717  O O    . GLY   B 1 169 ? -16.169 -32.786 54.581  1.00 28.19  ? 169 GLY   B O    1 
ATOM   8718  H H    . GLY   B 1 169 ? -18.095 -31.906 56.258  1.00 33.22  ? 169 GLY   B H    1 
ATOM   8719  H HA2  . GLY   B 1 169 ? -15.693 -32.280 57.458  1.00 27.19  ? 169 GLY   B HA2  1 
ATOM   8720  H HA3  . GLY   B 1 169 ? -16.852 -33.352 57.511  1.00 27.19  ? 169 GLY   B HA3  1 
ATOM   8721  N N    . SER   B 1 170 ? -15.193 -34.373 55.841  1.00 27.67  ? 170 SER   B N    1 
ATOM   8722  C CA   . SER   B 1 170 ? -14.651 -35.111 54.707  1.00 26.52  ? 170 SER   B CA   1 
ATOM   8723  C C    . SER   B 1 170 ? -14.722 -36.585 55.071  1.00 28.74  ? 170 SER   B C    1 
ATOM   8724  O O    . SER   B 1 170 ? -14.783 -36.951 56.249  1.00 25.15  ? 170 SER   B O    1 
ATOM   8725  C CB   . SER   B 1 170 ? -13.226 -34.673 54.382  1.00 20.97  ? 170 SER   B CB   1 
ATOM   8726  O OG   . SER   B 1 170 ? -12.317 -35.139 55.366  1.00 25.34  ? 170 SER   B OG   1 
ATOM   8727  H H    . SER   B 1 170 ? -14.991 -34.716 56.603  1.00 33.39  ? 170 SER   B H    1 
ATOM   8728  H HA   . SER   B 1 170 ? -15.171 -34.964 53.902  1.00 32.00  ? 170 SER   B HA   1 
ATOM   8729  H HB2  . SER   B 1 170 ? -12.972 -35.038 53.520  1.00 25.34  ? 170 SER   B HB2  1 
ATOM   8730  H HB3  . SER   B 1 170 ? -13.192 -33.704 54.354  1.00 25.34  ? 170 SER   B HB3  1 
ATOM   8731  H HG   . SER   B 1 170 ? -11.536 -34.898 55.173  1.00 30.59  ? 170 SER   B HG   1 
ATOM   8732  N N    . ASP   B 1 171 ? -14.729 -37.428 54.045  1.00 26.74  ? 171 ASP   B N    1 
ATOM   8733  C CA   . ASP   B 1 171 ? -15.118 -38.828 54.215  1.00 26.03  ? 171 ASP   B CA   1 
ATOM   8734  C C    . ASP   B 1 171 ? -14.423 -39.653 53.147  1.00 27.99  ? 171 ASP   B C    1 
ATOM   8735  O O    . ASP   B 1 171 ? -14.640 -39.435 51.957  1.00 23.24  ? 171 ASP   B O    1 
ATOM   8736  C CB   . ASP   B 1 171 ? -16.651 -38.954 54.107  1.00 35.23  ? 171 ASP   B CB   1 
ATOM   8737  C CG   . ASP   B 1 171 ? -17.168 -40.329 54.484  1.00 34.20  ? 171 ASP   B CG   1 
ATOM   8738  O OD1  . ASP   B 1 171 ? -16.586 -41.293 53.943  1.00 34.78  ? 171 ASP   B OD1  1 
ATOM   8739  O OD2  . ASP   B 1 171 ? -18.152 -40.431 55.286  1.00 27.98  ? 171 ASP   B OD2  1 
ATOM   8740  H H    . ASP   B 1 171 ? -14.513 -37.217 53.240  1.00 32.26  ? 171 ASP   B H    1 
ATOM   8741  H HA   . ASP   B 1 171 ? -14.832 -39.162 55.079  1.00 31.41  ? 171 ASP   B HA   1 
ATOM   8742  H HB2  . ASP   B 1 171 ? -17.062 -38.308 54.702  1.00 42.46  ? 171 ASP   B HB2  1 
ATOM   8743  H HB3  . ASP   B 1 171 ? -16.916 -38.777 53.191  1.00 42.46  ? 171 ASP   B HB3  1 
ATOM   8744  N N    . ILE   B 1 172 ? -13.537 -40.551 53.566  1.00 29.34  ? 172 ILE   B N    1 
ATOM   8745  C CA   . ILE   B 1 172 ? -13.022 -41.594 52.680  1.00 24.71  ? 172 ILE   B CA   1 
ATOM   8746  C C    . ILE   B 1 172 ? -13.104 -42.968 53.299  1.00 33.77  ? 172 ILE   B C    1 
ATOM   8747  O O    . ILE   B 1 172 ? -13.011 -43.975 52.572  1.00 31.23  ? 172 ILE   B O    1 
ATOM   8748  C CB   . ILE   B 1 172 ? -11.571 -41.306 52.260  1.00 31.46  ? 172 ILE   B CB   1 
ATOM   8749  C CG1  . ILE   B 1 172 ? -11.191 -42.118 51.012  1.00 35.93  ? 172 ILE   B CG1  1 
ATOM   8750  C CG2  . ILE   B 1 172 ? -10.627 -41.717 53.337  1.00 30.80  ? 172 ILE   B CG2  1 
ATOM   8751  C CD1  . ILE   B 1 172 ? -9.895  -41.682 50.359  1.00 29.51  ? 172 ILE   B CD1  1 
ATOM   8752  H H    . ILE   B 1 172 ? -13.215 -40.580 54.363  1.00 35.39  ? 172 ILE   B H    1 
ATOM   8753  H HA   . ILE   B 1 172 ? -13.558 -41.593 51.871  1.00 29.83  ? 172 ILE   B HA   1 
ATOM   8754  H HB   . ILE   B 1 172 ? -11.514 -40.353 52.084  1.00 37.93  ? 172 ILE   B HB   1 
ATOM   8755  H HG12 . ILE   B 1 172 ? -11.094 -43.049 51.266  1.00 43.29  ? 172 ILE   B HG12 1 
ATOM   8756  H HG13 . ILE   B 1 172 ? -11.898 -42.025 50.354  1.00 43.29  ? 172 ILE   B HG13 1 
ATOM   8757  H HG21 . ILE   B 1 172 ? -9.772  -41.283 53.191  1.00 37.14  ? 172 ILE   B HG21 1 
ATOM   8758  H HG22 . ILE   B 1 172 ? -10.991 -41.450 54.196  1.00 37.14  ? 172 ILE   B HG22 1 
ATOM   8759  H HG23 . ILE   B 1 172 ? -10.517 -42.681 53.310  1.00 37.14  ? 172 ILE   B HG23 1 
ATOM   8760  H HD11 . ILE   B 1 172 ? -9.676  -42.302 49.646  1.00 35.59  ? 172 ILE   B HD11 1 
ATOM   8761  H HD12 . ILE   B 1 172 ? -10.008 -40.789 49.997  1.00 35.59  ? 172 ILE   B HD12 1 
ATOM   8762  H HD13 . ILE   B 1 172 ? -9.190  -41.682 51.025  1.00 35.59  ? 172 ILE   B HD13 1 
ATOM   8763  N N    . GLY   B 1 173 ? -13.186 -43.067 54.617  1.00 29.53  ? 173 GLY   B N    1 
ATOM   8764  C CA   . GLY   B 1 173 ? -13.443 -44.326 55.268  1.00 38.98  ? 173 GLY   B CA   1 
ATOM   8765  C C    . GLY   B 1 173 ? -14.594 -44.173 56.233  1.00 37.35  ? 173 GLY   B C    1 
ATOM   8766  O O    . GLY   B 1 173 ? -14.585 -44.780 57.297  1.00 37.63  ? 173 GLY   B O    1 
ATOM   8767  H H    . GLY   B 1 173 ? -13.095 -42.406 55.160  1.00 35.61  ? 173 GLY   B H    1 
ATOM   8768  H HA2  . GLY   B 1 173 ? -13.669 -45.000 54.609  1.00 46.95  ? 173 GLY   B HA2  1 
ATOM   8769  H HA3  . GLY   B 1 173 ? -12.656 -44.613 55.757  1.00 46.95  ? 173 GLY   B HA3  1 
ATOM   8770  N N    . GLY   B 1 174 ? -15.584 -43.362 55.866  1.00 34.97  ? 174 GLY   B N    1 
ATOM   8771  C CA   . GLY   B 1 174 ? -16.729 -43.131 56.711  1.00 32.77  ? 174 GLY   B CA   1 
ATOM   8772  C C    . GLY   B 1 174 ? -16.614 -41.928 57.607  1.00 34.07  ? 174 GLY   B C    1 
ATOM   8773  O O    . GLY   B 1 174 ? -17.387 -41.824 58.569  1.00 29.94  ? 174 GLY   B O    1 
ATOM   8774  H H    . GLY   B 1 174 ? -15.608 -42.932 55.122  1.00 42.14  ? 174 GLY   B H    1 
ATOM   8775  H HA2  . GLY   B 1 174 ? -17.511 -43.009 56.149  1.00 39.50  ? 174 GLY   B HA2  1 
ATOM   8776  H HA3  . GLY   B 1 174 ? -16.863 -43.909 57.274  1.00 39.50  ? 174 GLY   B HA3  1 
ATOM   8777  N N    . SER   B 1 175 ? -15.700 -40.997 57.306  1.00 27.56  ? 175 SER   B N    1 
ATOM   8778  C CA   . SER   B 1 175 ? -15.327 -39.927 58.231  1.00 32.30  ? 175 SER   B CA   1 
ATOM   8779  C C    . SER   B 1 175 ? -16.379 -38.822 58.398  1.00 30.19  ? 175 SER   B C    1 
ATOM   8780  O O    . SER   B 1 175 ? -16.204 -37.957 59.262  1.00 27.17  ? 175 SER   B O    1 
ATOM   8781  C CB   . SER   B 1 175 ? -14.002 -39.314 57.766  1.00 28.67  ? 175 SER   B CB   1 
ATOM   8782  O OG   . SER   B 1 175 ? -12.908 -40.098 58.229  1.00 35.80  ? 175 SER   B OG   1 
ATOM   8783  H H    . SER   B 1 175 ? -15.275 -40.964 56.558  1.00 33.25  ? 175 SER   B H    1 
ATOM   8784  H HA   . SER   B 1 175 ? -15.214 -40.319 59.112  1.00 38.93  ? 175 SER   B HA   1 
ATOM   8785  H HB2  . SER   B 1 175 ? -13.987 -39.286 56.797  1.00 34.58  ? 175 SER   B HB2  1 
ATOM   8786  H HB3  . SER   B 1 175 ? -13.924 -38.416 58.125  1.00 34.58  ? 175 SER   B HB3  1 
ATOM   8787  H HG   . SER   B 1 175 ? -12.193 -39.827 57.882  1.00 43.13  ? 175 SER   B HG   1 
ATOM   8788  N N    . ILE   B 1 176 ? -17.432 -38.786 57.591  1.00 28.30  ? 176 ILE   B N    1 
ATOM   8789  C CA   . ILE   B 1 176 ? -18.582 -37.950 57.885  1.00 27.75  ? 176 ILE   B CA   1 
ATOM   8790  C C    . ILE   B 1 176 ? -19.672 -38.768 58.563  1.00 32.49  ? 176 ILE   B C    1 
ATOM   8791  O O    . ILE   B 1 176 ? -20.281 -38.334 59.537  1.00 27.98  ? 176 ILE   B O    1 
ATOM   8792  C CB   . ILE   B 1 176 ? -19.115 -37.283 56.603  1.00 26.05  ? 176 ILE   B CB   1 
ATOM   8793  C CG1  . ILE   B 1 176 ? -18.255 -36.115 56.144  1.00 26.22  ? 176 ILE   B CG1  1 
ATOM   8794  C CG2  . ILE   B 1 176 ? -20.497 -36.704 56.813  1.00 29.00  ? 176 ILE   B CG2  1 
ATOM   8795  C CD1  . ILE   B 1 176 ? -18.466 -35.784 54.668  1.00 30.68  ? 176 ILE   B CD1  1 
ATOM   8796  H H    . ILE   B 1 176 ? -17.503 -39.240 56.864  1.00 34.14  ? 176 ILE   B H    1 
ATOM   8797  H HA   . ILE   B 1 176 ? -18.307 -37.239 58.485  1.00 33.48  ? 176 ILE   B HA   1 
ATOM   8798  H HB   . ILE   B 1 176 ? -19.112 -37.994 55.942  1.00 31.44  ? 176 ILE   B HB   1 
ATOM   8799  H HG12 . ILE   B 1 176 ? -18.482 -35.329 56.666  1.00 31.64  ? 176 ILE   B HG12 1 
ATOM   8800  H HG13 . ILE   B 1 176 ? -17.320 -36.339 56.273  1.00 31.64  ? 176 ILE   B HG13 1 
ATOM   8801  H HG21 . ILE   B 1 176 ? -20.726 -36.149 56.051  1.00 34.98  ? 176 ILE   B HG21 1 
ATOM   8802  H HG22 . ILE   B 1 176 ? -21.134 -37.430 56.897  1.00 34.98  ? 176 ILE   B HG22 1 
ATOM   8803  H HG23 . ILE   B 1 176 ? -20.495 -36.169 57.622  1.00 34.98  ? 176 ILE   B HG23 1 
ATOM   8804  H HD11 . ILE   B 1 176 ? -17.784 -35.155 54.384  1.00 37.00  ? 176 ILE   B HD11 1 
ATOM   8805  H HD12 . ILE   B 1 176 ? -18.399 -36.601 54.148  1.00 37.00  ? 176 ILE   B HD12 1 
ATOM   8806  H HD13 . ILE   B 1 176 ? -19.345 -35.391 54.555  1.00 37.00  ? 176 ILE   B HD13 1 
ATOM   8807  N N    . ARG   B 1 177 ? -19.926 -39.965 58.058  1.00 32.19  ? 177 ARG   B N    1 
ATOM   8808  C CA   . ARG   B 1 177 ? -21.072 -40.707 58.546  1.00 28.86  ? 177 ARG   B CA   1 
ATOM   8809  C C    . ARG   B 1 177 ? -20.830 -41.226 59.951  1.00 26.22  ? 177 ARG   B C    1 
ATOM   8810  O O    . ARG   B 1 177 ? -21.714 -41.142 60.817  1.00 32.33  ? 177 ARG   B O    1 
ATOM   8811  C CB   . ARG   B 1 177 ? -21.374 -41.844 57.579  1.00 29.42  ? 177 ARG   B CB   1 
ATOM   8812  C CG   . ARG   B 1 177 ? -21.827 -41.397 56.198  1.00 29.57  ? 177 ARG   B CG   1 
ATOM   8813  C CD   . ARG   B 1 177 ? -21.664 -42.549 55.195  1.00 31.30  ? 177 ARG   B CD   1 
ATOM   8814  N NE   . ARG   B 1 177 ? -20.276 -42.690 54.764  1.00 33.02  ? 177 ARG   B NE   1 
ATOM   8815  C CZ   . ARG   B 1 177 ? -19.833 -43.658 53.972  1.00 32.46  ? 177 ARG   B CZ   1 
ATOM   8816  N NH1  . ARG   B 1 177 ? -20.641 -44.608 53.528  1.00 28.80  ? 177 ARG   B NH1  1 
ATOM   8817  N NH2  . ARG   B 1 177 ? -18.552 -43.665 53.605  1.00 31.40  ? 177 ARG   B NH2  1 
ATOM   8818  H H    . ARG   B 1 177 ? -19.463 -40.358 57.449  1.00 38.80  ? 177 ARG   B H    1 
ATOM   8819  H HA   . ARG   B 1 177 ? -21.848 -40.127 58.583  1.00 34.81  ? 177 ARG   B HA   1 
ATOM   8820  H HB2  . ARG   B 1 177 ? -20.570 -42.375 57.466  1.00 35.48  ? 177 ARG   B HB2  1 
ATOM   8821  H HB3  . ARG   B 1 177 ? -22.081 -42.390 57.957  1.00 35.48  ? 177 ARG   B HB3  1 
ATOM   8822  H HG2  . ARG   B 1 177 ? -22.762 -41.139 56.228  1.00 35.66  ? 177 ARG   B HG2  1 
ATOM   8823  H HG3  . ARG   B 1 177 ? -21.286 -40.648 55.903  1.00 35.66  ? 177 ARG   B HG3  1 
ATOM   8824  H HD2  . ARG   B 1 177 ? -21.941 -43.380 55.612  1.00 37.73  ? 177 ARG   B HD2  1 
ATOM   8825  H HD3  . ARG   B 1 177 ? -22.210 -42.372 54.412  1.00 37.73  ? 177 ARG   B HD3  1 
ATOM   8826  H HE   . ARG   B 1 177 ? -19.708 -42.108 55.042  1.00 39.80  ? 177 ARG   B HE   1 
ATOM   8827  H HH11 . ARG   B 1 177 ? -21.472 -44.605 53.753  1.00 34.74  ? 177 ARG   B HH11 1 
ATOM   8828  H HH12 . ARG   B 1 177 ? -20.336 -45.227 53.016  1.00 34.74  ? 177 ARG   B HH12 1 
ATOM   8829  H HH21 . ARG   B 1 177 ? -18.022 -43.047 53.882  1.00 37.86  ? 177 ARG   B HH21 1 
ATOM   8830  H HH22 . ARG   B 1 177 ? -18.255 -44.288 53.092  1.00 37.86  ? 177 ARG   B HH22 1 
ATOM   8831  N N    . VAL   B 1 178 ? -19.653 -41.762 60.220  1.00 26.04  ? 178 VAL   B N    1 
ATOM   8832  C CA   . VAL   B 1 178 ? -19.396 -42.331 61.550  1.00 29.98  ? 178 VAL   B CA   1 
ATOM   8833  C C    . VAL   B 1 178 ? -19.502 -41.282 62.668  1.00 28.91  ? 178 VAL   B C    1 
ATOM   8834  O O    . VAL   B 1 178 ? -20.140 -41.571 63.691  1.00 32.64  ? 178 VAL   B O    1 
ATOM   8835  C CB   . VAL   B 1 178 ? -18.045 -43.059 61.557  1.00 35.04  ? 178 VAL   B CB   1 
ATOM   8836  C CG1  . VAL   B 1 178 ? -17.596 -43.423 62.976  1.00 30.01  ? 178 VAL   B CG1  1 
ATOM   8837  C CG2  . VAL   B 1 178 ? -18.097 -44.318 60.703  1.00 29.70  ? 178 VAL   B CG2  1 
ATOM   8838  H H    . VAL   B 1 178 ? -18.995 -41.812 59.669  1.00 31.42  ? 178 VAL   B H    1 
ATOM   8839  H HA   . VAL   B 1 178 ? -20.089 -42.991 61.711  1.00 36.16  ? 178 VAL   B HA   1 
ATOM   8840  H HB   . VAL   B 1 178 ? -17.392 -42.448 61.181  1.00 42.23  ? 178 VAL   B HB   1 
ATOM   8841  H HG11 . VAL   B 1 178 ? -16.836 -44.023 62.923  1.00 36.19  ? 178 VAL   B HG11 1 
ATOM   8842  H HG12 . VAL   B 1 178 ? -17.346 -42.612 63.446  1.00 36.19  ? 178 VAL   B HG12 1 
ATOM   8843  H HG13 . VAL   B 1 178 ? -18.330 -43.858 63.438  1.00 36.19  ? 178 VAL   B HG13 1 
ATOM   8844  H HG21 . VAL   B 1 178 ? -17.220 -44.733 60.698  1.00 35.81  ? 178 VAL   B HG21 1 
ATOM   8845  H HG22 . VAL   B 1 178 ? -18.749 -44.929 61.080  1.00 35.81  ? 178 VAL   B HG22 1 
ATOM   8846  H HG23 . VAL   B 1 178 ? -18.353 -44.077 59.799  1.00 35.81  ? 178 VAL   B HG23 1 
ATOM   8847  N N    . PRO   B 1 179 ? -18.864 -40.111 62.573  1.00 31.97  ? 179 PRO   B N    1 
ATOM   8848  C CA   . PRO   B 1 179 ? -19.001 -39.143 63.684  1.00 32.83  ? 179 PRO   B CA   1 
ATOM   8849  C C    . PRO   B 1 179 ? -20.419 -38.624 63.851  1.00 31.67  ? 179 PRO   B C    1 
ATOM   8850  O O    . PRO   B 1 179 ? -20.875 -38.386 64.981  1.00 30.10  ? 179 PRO   B O    1 
ATOM   8851  C CB   . PRO   B 1 179 ? -18.038 -38.004 63.312  1.00 33.31  ? 179 PRO   B CB   1 
ATOM   8852  C CG   . PRO   B 1 179 ? -17.389 -38.362 62.006  1.00 33.82  ? 179 PRO   B CG   1 
ATOM   8853  C CD   . PRO   B 1 179 ? -17.807 -39.750 61.604  1.00 36.21  ? 179 PRO   B CD   1 
ATOM   8854  H HA   . PRO   B 1 179 ? -18.700 -39.561 64.505  1.00 39.58  ? 179 PRO   B HA   1 
ATOM   8855  H HB2  . PRO   B 1 179 ? -18.540 -37.178 63.224  1.00 40.15  ? 179 PRO   B HB2  1 
ATOM   8856  H HB3  . PRO   B 1 179 ? -17.368 -37.913 64.007  1.00 40.15  ? 179 PRO   B HB3  1 
ATOM   8857  H HG2  . PRO   B 1 179 ? -17.671 -37.724 61.332  1.00 40.76  ? 179 PRO   B HG2  1 
ATOM   8858  H HG3  . PRO   B 1 179 ? -16.426 -38.325 62.116  1.00 40.76  ? 179 PRO   B HG3  1 
ATOM   8859  H HD2  . PRO   B 1 179 ? -18.158 -39.752 60.700  1.00 43.63  ? 179 PRO   B HD2  1 
ATOM   8860  H HD3  . PRO   B 1 179 ? -17.059 -40.364 61.671  1.00 43.63  ? 179 PRO   B HD3  1 
ATOM   8861  N N    . ALA   B 1 180 ? -21.123 -38.396 62.745  1.00 27.71  ? 180 ALA   B N    1 
ATOM   8862  C CA   . ALA   B 1 180 ? -22.535 -38.037 62.841  1.00 30.77  ? 180 ALA   B CA   1 
ATOM   8863  C C    . ALA   B 1 180 ? -23.314 -39.120 63.579  1.00 35.64  ? 180 ALA   B C    1 
ATOM   8864  O O    . ALA   B 1 180 ? -24.102 -38.833 64.481  1.00 35.73  ? 180 ALA   B O    1 
ATOM   8865  C CB   . ALA   B 1 180 ? -23.117 -37.803 61.446  1.00 33.59  ? 180 ALA   B CB   1 
ATOM   8866  H H    . ALA   B 1 180 ? -20.815 -38.440 61.944  1.00 33.42  ? 180 ALA   B H    1 
ATOM   8867  H HA   . ALA   B 1 180 ? -22.621 -37.208 63.336  1.00 37.10  ? 180 ALA   B HA   1 
ATOM   8868  H HB1  . ALA   B 1 180 ? -24.046 -37.536 61.532  1.00 40.49  ? 180 ALA   B HB1  1 
ATOM   8869  H HB2  . ALA   B 1 180 ? -22.611 -37.102 61.006  1.00 40.49  ? 180 ALA   B HB2  1 
ATOM   8870  H HB3  . ALA   B 1 180 ? -23.055 -38.626 60.936  1.00 40.49  ? 180 ALA   B HB3  1 
ATOM   8871  N N    . HIS   B 1 181 ? -23.050 -40.376 63.258  1.00 36.39  ? 181 HIS   B N    1 
ATOM   8872  C CA   . HIS   B 1 181 ? -23.725 -41.489 63.925  1.00 32.56  ? 181 HIS   B CA   1 
ATOM   8873  C C    . HIS   B 1 181 ? -23.396 -41.534 65.415  1.00 33.92  ? 181 HIS   B C    1 
ATOM   8874  O O    . HIS   B 1 181 ? -24.299 -41.648 66.251  1.00 31.40  ? 181 HIS   B O    1 
ATOM   8875  C CB   . HIS   B 1 181 ? -23.325 -42.761 63.149  1.00 32.67  ? 181 HIS   B CB   1 
ATOM   8876  C CG   . HIS   B 1 181 ? -23.222 -44.010 63.960  1.00 37.92  ? 181 HIS   B CG   1 
ATOM   8877  N ND1  . HIS   B 1 181 ? -24.273 -44.515 64.700  1.00 36.30  ? 181 HIS   B ND1  1 
ATOM   8878  C CD2  . HIS   B 1 181 ? -22.206 -44.896 64.092  1.00 35.27  ? 181 HIS   B CD2  1 
ATOM   8879  C CE1  . HIS   B 1 181 ? -23.892 -45.635 65.292  1.00 39.30  ? 181 HIS   B CE1  1 
ATOM   8880  N NE2  . HIS   B 1 181 ? -22.645 -45.890 64.937  1.00 37.31  ? 181 HIS   B NE2  1 
ATOM   8881  H H    . HIS   B 1 181 ? -22.484 -40.617 62.657  1.00 43.84  ? 181 HIS   B H    1 
ATOM   8882  H HA   . HIS   B 1 181 ? -24.691 -41.404 63.901  1.00 39.25  ? 181 HIS   B HA   1 
ATOM   8883  H HB2  . HIS   B 1 181 ? -23.990 -42.919 62.461  1.00 39.38  ? 181 HIS   B HB2  1 
ATOM   8884  H HB3  . HIS   B 1 181 ? -22.457 -42.610 62.743  1.00 39.38  ? 181 HIS   B HB3  1 
ATOM   8885  H HD2  . HIS   B 1 181 ? -21.369 -44.842 63.689  1.00 42.50  ? 181 HIS   B HD2  1 
ATOM   8886  H HE1  . HIS   B 1 181 ? -24.414 -46.154 65.861  1.00 47.34  ? 181 HIS   B HE1  1 
ATOM   8887  H HE2  . HIS   B 1 181 ? -22.182 -46.568 65.193  1.00 44.95  ? 181 HIS   B HE2  1 
ATOM   8888  N N    . PHE   B 1 182 ? -22.109 -41.421 65.773  1.00 39.99  ? 182 PHE   B N    1 
ATOM   8889  C CA   . PHE   B 1 182 ? -21.681 -41.574 67.163  1.00 30.20  ? 182 PHE   B CA   1 
ATOM   8890  C C    . PHE   B 1 182 ? -22.239 -40.467 68.043  1.00 31.23  ? 182 PHE   B C    1 
ATOM   8891  O O    . PHE   B 1 182 ? -22.574 -40.702 69.208  1.00 39.30  ? 182 PHE   B O    1 
ATOM   8892  C CB   . PHE   B 1 182 ? -20.158 -41.533 67.257  1.00 30.20  ? 182 PHE   B CB   1 
ATOM   8893  C CG   . PHE   B 1 182 ? -19.470 -42.828 66.947  1.00 32.08  ? 182 PHE   B CG   1 
ATOM   8894  C CD1  . PHE   B 1 182 ? -20.158 -43.938 66.507  1.00 35.53  ? 182 PHE   B CD1  1 
ATOM   8895  C CD2  . PHE   B 1 182 ? -18.101 -42.929 67.109  1.00 34.17  ? 182 PHE   B CD2  1 
ATOM   8896  C CE1  . PHE   B 1 182 ? -19.475 -45.129 66.242  1.00 39.68  ? 182 PHE   B CE1  1 
ATOM   8897  C CE2  . PHE   B 1 182 ? -17.432 -44.093 66.832  1.00 32.15  ? 182 PHE   B CE2  1 
ATOM   8898  C CZ   . PHE   B 1 182 ? -18.120 -45.191 66.403  1.00 34.25  ? 182 PHE   B CZ   1 
ATOM   8899  H H    . PHE   B 1 182 ? -21.466 -41.255 65.228  1.00 48.16  ? 182 PHE   B H    1 
ATOM   8900  H HA   . PHE   B 1 182 ? -22.003 -42.434 67.475  1.00 36.42  ? 182 PHE   B HA   1 
ATOM   8901  H HB2  . PHE   B 1 182 ? -19.829 -40.872 66.628  1.00 36.42  ? 182 PHE   B HB2  1 
ATOM   8902  H HB3  . PHE   B 1 182 ? -19.912 -41.283 68.161  1.00 36.42  ? 182 PHE   B HB3  1 
ATOM   8903  H HD1  . PHE   B 1 182 ? -21.079 -43.895 66.385  1.00 42.82  ? 182 PHE   B HD1  1 
ATOM   8904  H HD2  . PHE   B 1 182 ? -17.624 -42.192 67.413  1.00 41.18  ? 182 PHE   B HD2  1 
ATOM   8905  H HE1  . PHE   B 1 182 ? -19.943 -45.879 65.955  1.00 47.79  ? 182 PHE   B HE1  1 
ATOM   8906  H HE2  . PHE   B 1 182 ? -16.508 -44.134 66.936  1.00 38.75  ? 182 PHE   B HE2  1 
ATOM   8907  H HZ   . PHE   B 1 182 ? -17.666 -45.982 66.221  1.00 41.28  ? 182 PHE   B HZ   1 
ATOM   8908  N N    . CYS   B 1 183 ? -22.322 -39.244 67.506  1.00 37.59  ? 183 CYS   B N    1 
ATOM   8909  C CA   . CYS   B 1 183 ? -22.759 -38.074 68.261  1.00 38.49  ? 183 CYS   B CA   1 
ATOM   8910  C C    . CYS   B 1 183 ? -24.198 -37.667 67.950  1.00 34.42  ? 183 CYS   B C    1 
ATOM   8911  O O    . CYS   B 1 183 ? -24.630 -36.591 68.366  1.00 38.89  ? 183 CYS   B O    1 
ATOM   8912  C CB   . CYS   B 1 183 ? -21.829 -36.888 67.996  1.00 32.56  ? 183 CYS   B CB   1 
ATOM   8913  S SG   . CYS   B 1 183 ? -20.074 -37.144 68.366  1.00 35.01  ? 183 CYS   B SG   1 
ATOM   8914  H H    . CYS   B 1 183 ? -22.125 -39.067 66.688  1.00 45.28  ? 183 CYS   B H    1 
ATOM   8915  H HA   . CYS   B 1 183 ? -22.707 -38.296 69.204  1.00 46.36  ? 183 CYS   B HA   1 
ATOM   8916  H HB2  . CYS   B 1 183 ? -21.892 -36.659 67.056  1.00 39.25  ? 183 CYS   B HB2  1 
ATOM   8917  H HB3  . CYS   B 1 183 ? -22.130 -36.142 68.540  1.00 39.25  ? 183 CYS   B HB3  1 
ATOM   8918  H HG   . CYS   B 1 183 ? -19.658 -38.040 67.686  1.00 42.19  ? 183 CYS   B HG   1 
ATOM   8919  N N    . GLY   B 1 184 ? -24.946 -38.495 67.231  1.00 35.63  ? 184 GLY   B N    1 
ATOM   8920  C CA   . GLY   B 1 184 ? -26.361 -38.222 67.036  1.00 35.05  ? 184 GLY   B CA   1 
ATOM   8921  C C    . GLY   B 1 184 ? -26.644 -36.943 66.280  1.00 35.49  ? 184 GLY   B C    1 
ATOM   8922  O O    . GLY   B 1 184 ? -27.531 -36.180 66.672  1.00 34.16  ? 184 GLY   B O    1 
ATOM   8923  H H    . GLY   B 1 184 ? -24.662 -39.212 66.850  1.00 42.93  ? 184 GLY   B H    1 
ATOM   8924  H HA2  . GLY   B 1 184 ? -26.757 -38.956 66.541  1.00 42.24  ? 184 GLY   B HA2  1 
ATOM   8925  H HA3  . GLY   B 1 184 ? -26.791 -38.158 67.903  1.00 42.24  ? 184 GLY   B HA3  1 
ATOM   8926  N N    . VAL   B 1 185 ? -25.897 -36.672 65.220  1.00 31.91  ? 185 VAL   B N    1 
ATOM   8927  C CA   . VAL   B 1 185 ? -26.159 -35.522 64.374  1.00 35.07  ? 185 VAL   B CA   1 
ATOM   8928  C C    . VAL   B 1 185 ? -26.239 -36.018 62.938  1.00 33.43  ? 185 VAL   B C    1 
ATOM   8929  O O    . VAL   B 1 185 ? -26.147 -37.219 62.676  1.00 35.40  ? 185 VAL   B O    1 
ATOM   8930  C CB   . VAL   B 1 185 ? -25.104 -34.403 64.532  1.00 26.48  ? 185 VAL   B CB   1 
ATOM   8931  C CG1  . VAL   B 1 185 ? -25.131 -33.830 65.954  1.00 31.66  ? 185 VAL   B CG1  1 
ATOM   8932  C CG2  . VAL   B 1 185 ? -23.736 -34.904 64.204  1.00 29.35  ? 185 VAL   B CG2  1 
ATOM   8933  H H    . VAL   B 1 185 ? -25.226 -37.147 64.970  1.00 38.47  ? 185 VAL   B H    1 
ATOM   8934  H HA   . VAL   B 1 185 ? -27.015 -35.135 64.616  1.00 42.27  ? 185 VAL   B HA   1 
ATOM   8935  H HB   . VAL   B 1 185 ? -25.323 -33.692 63.909  1.00 31.95  ? 185 VAL   B HB   1 
ATOM   8936  H HG11 . VAL   B 1 185 ? -24.456 -33.137 66.027  1.00 38.17  ? 185 VAL   B HG11 1 
ATOM   8937  H HG12 . VAL   B 1 185 ? -26.009 -33.456 66.128  1.00 38.17  ? 185 VAL   B HG12 1 
ATOM   8938  H HG13 . VAL   B 1 185 ? -24.943 -34.542 66.585  1.00 38.17  ? 185 VAL   B HG13 1 
ATOM   8939  H HG21 . VAL   B 1 185 ? -23.097 -34.184 64.332  1.00 35.40  ? 185 VAL   B HG21 1 
ATOM   8940  H HG22 . VAL   B 1 185 ? -23.521 -35.644 64.793  1.00 35.40  ? 185 VAL   B HG22 1 
ATOM   8941  H HG23 . VAL   B 1 185 ? -23.720 -35.199 63.281  1.00 35.40  ? 185 VAL   B HG23 1 
ATOM   8942  N N    . TRP   B 1 186 ? -26.438 -35.078 62.017  1.00 30.43  ? 186 TRP   B N    1 
ATOM   8943  C CA   . TRP   B 1 186 ? -26.686 -35.386 60.619  1.00 31.06  ? 186 TRP   B CA   1 
ATOM   8944  C C    . TRP   B 1 186 ? -25.445 -35.097 59.795  1.00 30.41  ? 186 TRP   B C    1 
ATOM   8945  O O    . TRP   B 1 186 ? -24.881 -34.005 59.886  1.00 27.08  ? 186 TRP   B O    1 
ATOM   8946  C CB   . TRP   B 1 186 ? -27.835 -34.554 60.086  1.00 30.92  ? 186 TRP   B CB   1 
ATOM   8947  C CG   . TRP   B 1 186 ? -29.156 -34.785 60.739  1.00 29.45  ? 186 TRP   B CG   1 
ATOM   8948  C CD1  . TRP   B 1 186 ? -29.471 -34.639 62.050  1.00 37.95  ? 186 TRP   B CD1  1 
ATOM   8949  C CD2  . TRP   B 1 186 ? -30.359 -35.175 60.080  1.00 33.27  ? 186 TRP   B CD2  1 
ATOM   8950  N NE1  . TRP   B 1 186 ? -30.797 -34.919 62.254  1.00 27.31  ? 186 TRP   B NE1  1 
ATOM   8951  C CE2  . TRP   B 1 186 ? -31.363 -35.254 61.060  1.00 29.85  ? 186 TRP   B CE2  1 
ATOM   8952  C CE3  . TRP   B 1 186 ? -30.684 -35.477 58.752  1.00 34.06  ? 186 TRP   B CE3  1 
ATOM   8953  C CZ2  . TRP   B 1 186 ? -32.668 -35.619 60.759  1.00 32.40  ? 186 TRP   B CZ2  1 
ATOM   8954  C CZ3  . TRP   B 1 186 ? -31.995 -35.834 58.452  1.00 33.27  ? 186 TRP   B CZ3  1 
ATOM   8955  C CH2  . TRP   B 1 186 ? -32.967 -35.894 59.445  1.00 35.88  ? 186 TRP   B CH2  1 
ATOM   8956  H H    . TRP   B 1 186 ? -26.434 -34.235 62.186  1.00 36.69  ? 186 TRP   B H    1 
ATOM   8957  H HA   . TRP   B 1 186 ? -26.903 -36.328 60.539  1.00 37.45  ? 186 TRP   B HA   1 
ATOM   8958  H HB2  . TRP   B 1 186 ? -27.614 -33.617 60.207  1.00 37.29  ? 186 TRP   B HB2  1 
ATOM   8959  H HB3  . TRP   B 1 186 ? -27.941 -34.751 59.143  1.00 37.29  ? 186 TRP   B HB3  1 
ATOM   8960  H HD1  . TRP   B 1 186 ? -28.872 -34.384 62.715  1.00 45.72  ? 186 TRP   B HD1  1 
ATOM   8961  H HE1  . TRP   B 1 186 ? -31.204 -34.889 63.011  1.00 32.95  ? 186 TRP   B HE1  1 
ATOM   8962  H HE3  . TRP   B 1 186 ? -30.037 -35.440 58.084  1.00 41.05  ? 186 TRP   B HE3  1 
ATOM   8963  H HZ2  . TRP   B 1 186 ? -33.317 -35.676 61.422  1.00 39.05  ? 186 TRP   B HZ2  1 
ATOM   8964  H HZ3  . TRP   B 1 186 ? -32.225 -36.035 57.574  1.00 40.10  ? 186 TRP   B HZ3  1 
ATOM   8965  H HH2  . TRP   B 1 186 ? -33.838 -36.125 59.216  1.00 43.23  ? 186 TRP   B HH2  1 
ATOM   8966  N N    . GLY   B 1 187 ? -25.039 -36.063 58.973  1.00 28.32  ? 187 GLY   B N    1 
ATOM   8967  C CA   . GLY   B 1 187 ? -23.832 -35.923 58.188  1.00 31.96  ? 187 GLY   B CA   1 
ATOM   8968  C C    . GLY   B 1 187 ? -24.068 -36.423 56.780  1.00 29.18  ? 187 GLY   B C    1 
ATOM   8969  O O    . GLY   B 1 187 ? -24.557 -37.540 56.625  1.00 34.75  ? 187 GLY   B O    1 
ATOM   8970  H H    . GLY   B 1 187 ? -25.451 -36.809 58.857  1.00 34.16  ? 187 GLY   B H    1 
ATOM   8971  H HA2  . GLY   B 1 187 ? -23.569 -34.990 58.152  1.00 38.53  ? 187 GLY   B HA2  1 
ATOM   8972  H HA3  . GLY   B 1 187 ? -23.115 -36.438 58.591  1.00 38.53  ? 187 GLY   B HA3  1 
ATOM   8973  N N    . LEU   B 1 188 ? -23.744 -35.641 55.758  1.00 33.28  ? 188 LEU   B N    1 
ATOM   8974  C CA   . LEU   B 1 188 ? -23.973 -36.052 54.373  1.00 27.44  ? 188 LEU   B CA   1 
ATOM   8975  C C    . LEU   B 1 188 ? -22.664 -36.357 53.674  1.00 26.61  ? 188 LEU   B C    1 
ATOM   8976  O O    . LEU   B 1 188 ? -21.918 -35.444 53.298  1.00 28.13  ? 188 LEU   B O    1 
ATOM   8977  C CB   . LEU   B 1 188 ? -24.734 -35.000 53.577  1.00 29.98  ? 188 LEU   B CB   1 
ATOM   8978  C CG   . LEU   B 1 188 ? -25.020 -35.350 52.112  1.00 30.42  ? 188 LEU   B CG   1 
ATOM   8979  C CD1  . LEU   B 1 188 ? -25.844 -36.625 51.998  1.00 27.44  ? 188 LEU   B CD1  1 
ATOM   8980  C CD2  . LEU   B 1 188 ? -25.712 -34.175 51.443  1.00 25.89  ? 188 LEU   B CD2  1 
ATOM   8981  H H    . LEU   B 1 188 ? -23.389 -34.862 55.840  1.00 40.11  ? 188 LEU   B H    1 
ATOM   8982  H HA   . LEU   B 1 188 ? -24.493 -36.869 54.418  1.00 33.10  ? 188 LEU   B HA   1 
ATOM   8983  H HB2  . LEU   B 1 188 ? -25.590 -34.853 54.010  1.00 36.16  ? 188 LEU   B HB2  1 
ATOM   8984  H HB3  . LEU   B 1 188 ? -24.215 -34.181 53.582  1.00 36.16  ? 188 LEU   B HB3  1 
ATOM   8985  H HG   . LEU   B 1 188 ? -24.186 -35.522 51.647  1.00 36.68  ? 188 LEU   B HG   1 
ATOM   8986  H HD11 . LEU   B 1 188 ? -26.148 -36.723 51.082  1.00 33.11  ? 188 LEU   B HD11 1 
ATOM   8987  H HD12 . LEU   B 1 188 ? -25.290 -37.382 52.245  1.00 33.11  ? 188 LEU   B HD12 1 
ATOM   8988  H HD13 . LEU   B 1 188 ? -26.605 -36.563 52.595  1.00 33.11  ? 188 LEU   B HD13 1 
ATOM   8989  H HD21 . LEU   B 1 188 ? -25.934 -34.418 50.530  1.00 31.25  ? 188 LEU   B HD21 1 
ATOM   8990  H HD22 . LEU   B 1 188 ? -26.520 -33.963 51.935  1.00 31.25  ? 188 LEU   B HD22 1 
ATOM   8991  H HD23 . LEU   B 1 188 ? -25.112 -33.413 51.446  1.00 31.25  ? 188 LEU   B HD23 1 
ATOM   8992  N N    . LYS   B 1 189 ? -22.425 -37.637 53.445  1.00 27.80  ? 189 LYS   B N    1 
ATOM   8993  C CA   . LYS   B 1 189 ? -21.435 -38.038 52.463  1.00 24.38  ? 189 LYS   B CA   1 
ATOM   8994  C C    . LYS   B 1 189 ? -22.018 -37.786 51.076  1.00 23.73  ? 189 LYS   B C    1 
ATOM   8995  O O    . LYS   B 1 189 ? -23.054 -38.357 50.725  1.00 25.60  ? 189 LYS   B O    1 
ATOM   8996  C CB   . LYS   B 1 189 ? -21.074 -39.509 52.662  1.00 29.56  ? 189 LYS   B CB   1 
ATOM   8997  C CG   . LYS   B 1 189 ? -19.953 -40.012 51.761  1.00 29.25  ? 189 LYS   B CG   1 
ATOM   8998  C CD   . LYS   B 1 189 ? -20.493 -40.473 50.409  1.00 29.32  ? 189 LYS   B CD   1 
ATOM   8999  C CE   . LYS   B 1 189 ? -19.401 -41.033 49.589  1.00 29.40  ? 189 LYS   B CE   1 
ATOM   9000  N NZ   . LYS   B 1 189 ? -19.827 -41.148 48.141  1.00 37.90  ? 189 LYS   B NZ   1 
ATOM   9001  H H    . LYS   B 1 189 ? -22.820 -38.289 53.842  1.00 33.54  ? 189 LYS   B H    1 
ATOM   9002  H HA   . LYS   B 1 189 ? -20.618 -37.525 52.561  1.00 29.44  ? 189 LYS   B HA   1 
ATOM   9003  H HB2  . LYS   B 1 189 ? -20.790 -39.636 53.581  1.00 35.65  ? 189 LYS   B HB2  1 
ATOM   9004  H HB3  . LYS   B 1 189 ? -21.860 -40.047 52.479  1.00 35.65  ? 189 LYS   B HB3  1 
ATOM   9005  H HG2  . LYS   B 1 189 ? -19.316 -39.296 51.608  1.00 35.28  ? 189 LYS   B HG2  1 
ATOM   9006  H HG3  . LYS   B 1 189 ? -19.510 -40.763 52.187  1.00 35.28  ? 189 LYS   B HG3  1 
ATOM   9007  H HD2  . LYS   B 1 189 ? -21.164 -41.161 50.543  1.00 35.36  ? 189 LYS   B HD2  1 
ATOM   9008  H HD3  . LYS   B 1 189 ? -20.880 -39.719 49.938  1.00 35.36  ? 189 LYS   B HD3  1 
ATOM   9009  H HE2  . LYS   B 1 189 ? -18.628 -40.450 49.638  1.00 35.45  ? 189 LYS   B HE2  1 
ATOM   9010  H HE3  . LYS   B 1 189 ? -19.172 -41.918 49.914  1.00 35.45  ? 189 LYS   B HE3  1 
ATOM   9011  H HZ1  . LYS   B 1 189 ? -20.529 -41.691 48.072  1.00 45.65  ? 189 LYS   B HZ1  1 
ATOM   9012  H HZ2  . LYS   B 1 189 ? -20.050 -40.347 47.825  1.00 45.65  ? 189 LYS   B HZ2  1 
ATOM   9013  H HZ3  . LYS   B 1 189 ? -19.160 -41.476 47.652  1.00 45.65  ? 189 LYS   B HZ3  1 
ATOM   9014  N N    . THR   B 1 190 ? -21.369 -36.938 50.288  1.00 27.61  ? 190 THR   B N    1 
ATOM   9015  C CA   . THR   B 1 190 ? -21.912 -36.525 49.004  1.00 24.57  ? 190 THR   B CA   1 
ATOM   9016  C C    . THR   B 1 190 ? -21.475 -37.422 47.849  1.00 30.19  ? 190 THR   B C    1 
ATOM   9017  O O    . THR   B 1 190 ? -20.499 -38.173 47.938  1.00 27.41  ? 190 THR   B O    1 
ATOM   9018  C CB   . THR   B 1 190 ? -21.504 -35.089 48.692  1.00 25.86  ? 190 THR   B CB   1 
ATOM   9019  O OG1  . THR   B 1 190 ? -20.098 -34.949 48.840  1.00 27.12  ? 190 THR   B OG1  1 
ATOM   9020  C CG2  . THR   B 1 190 ? -22.180 -34.150 49.643  1.00 31.08  ? 190 THR   B CG2  1 
ATOM   9021  H H    . THR   B 1 190 ? -20.607 -36.586 50.477  1.00 33.31  ? 190 THR   B H    1 
ATOM   9022  H HA   . THR   B 1 190 ? -22.878 -36.592 49.068  1.00 29.66  ? 190 THR   B HA   1 
ATOM   9023  H HB   . THR   B 1 190 ? -21.761 -34.868 47.783  1.00 31.21  ? 190 THR   B HB   1 
ATOM   9024  H HG1  . THR   B 1 190 ? -19.886 -34.137 48.817  1.00 32.73  ? 190 THR   B HG1  1 
ATOM   9025  H HG21 . THR   B 1 190 ? -21.890 -33.241 49.474  1.00 37.48  ? 190 THR   B HG21 1 
ATOM   9026  H HG22 . THR   B 1 190 ? -23.142 -34.200 49.531  1.00 37.48  ? 190 THR   B HG22 1 
ATOM   9027  H HG23 . THR   B 1 190 ? -21.957 -34.387 50.557  1.00 37.48  ? 190 THR   B HG23 1 
ATOM   9028  N N    . THR   B 1 191 ? -22.218 -37.316 46.735  1.00 33.63  ? 191 THR   B N    1 
ATOM   9029  C CA   . THR   B 1 191 ? -21.828 -38.010 45.517  1.00 25.75  ? 191 THR   B CA   1 
ATOM   9030  C C    . THR   B 1 191 ? -20.381 -37.675 45.224  1.00 26.45  ? 191 THR   B C    1 
ATOM   9031  O O    . THR   B 1 191 ? -19.949 -36.522 45.359  1.00 26.83  ? 191 THR   B O    1 
ATOM   9032  C CB   . THR   B 1 191 ? -22.704 -37.613 44.341  1.00 26.12  ? 191 THR   B CB   1 
ATOM   9033  O OG1  . THR   B 1 191 ? -24.052 -38.003 44.596  1.00 27.82  ? 191 THR   B OG1  1 
ATOM   9034  C CG2  . THR   B 1 191 ? -22.245 -38.284 43.055  1.00 34.28  ? 191 THR   B CG2  1 
ATOM   9035  H H    . THR   B 1 191 ? -22.940 -36.853 46.667  1.00 40.54  ? 191 THR   B H    1 
ATOM   9036  H HA   . THR   B 1 191 ? -21.939 -38.967 45.633  1.00 31.07  ? 191 THR   B HA   1 
ATOM   9037  H HB   . THR   B 1 191 ? -22.647 -36.652 44.222  1.00 31.53  ? 191 THR   B HB   1 
ATOM   9038  H HG1  . THR   B 1 191 ? -24.305 -37.694 45.335  1.00 33.56  ? 191 THR   B HG1  1 
ATOM   9039  H HG21 . THR   B 1 191 ? -22.913 -38.163 42.362  1.00 41.31  ? 191 THR   B HG21 1 
ATOM   9040  H HG22 . THR   B 1 191 ? -21.408 -37.893 42.758  1.00 41.31  ? 191 THR   B HG22 1 
ATOM   9041  H HG23 . THR   B 1 191 ? -22.114 -39.233 43.205  1.00 41.31  ? 191 THR   B HG23 1 
ATOM   9042  N N    . PHE   B 1 192 ? -19.625 -38.704 44.870  1.00 30.72  ? 192 PHE   B N    1 
ATOM   9043  C CA   . PHE   B 1 192 ? -18.232 -38.500 44.509  1.00 34.69  ? 192 PHE   B CA   1 
ATOM   9044  C C    . PHE   B 1 192 ? -18.118 -37.430 43.437  1.00 33.07  ? 192 PHE   B C    1 
ATOM   9045  O O    . PHE   B 1 192 ? -18.842 -37.436 42.433  1.00 29.81  ? 192 PHE   B O    1 
ATOM   9046  C CB   . PHE   B 1 192 ? -17.573 -39.791 44.013  1.00 28.26  ? 192 PHE   B CB   1 
ATOM   9047  C CG   . PHE   B 1 192 ? -16.154 -39.591 43.652  1.00 29.24  ? 192 PHE   B CG   1 
ATOM   9048  C CD1  . PHE   B 1 192 ? -15.240 -39.184 44.604  1.00 33.18  ? 192 PHE   B CD1  1 
ATOM   9049  C CD2  . PHE   B 1 192 ? -15.731 -39.755 42.361  1.00 31.44  ? 192 PHE   B CD2  1 
ATOM   9050  C CE1  . PHE   B 1 192 ? -13.917 -38.956 44.260  1.00 30.22  ? 192 PHE   B CE1  1 
ATOM   9051  C CE2  . PHE   B 1 192 ? -14.411 -39.539 42.011  1.00 30.06  ? 192 PHE   B CE2  1 
ATOM   9052  C CZ   . PHE   B 1 192 ? -13.515 -39.121 42.942  1.00 31.99  ? 192 PHE   B CZ   1 
ATOM   9053  H H    . PHE   B 1 192 ? -19.892 -39.521 44.831  1.00 37.04  ? 192 PHE   B H    1 
ATOM   9054  H HA   . PHE   B 1 192 ? -17.755 -38.221 45.306  1.00 41.81  ? 192 PHE   B HA   1 
ATOM   9055  H HB2  . PHE   B 1 192 ? -17.616 -40.458 44.716  1.00 34.09  ? 192 PHE   B HB2  1 
ATOM   9056  H HB3  . PHE   B 1 192 ? -18.044 -40.106 43.226  1.00 34.09  ? 192 PHE   B HB3  1 
ATOM   9057  H HD1  . PHE   B 1 192 ? -15.515 -39.061 45.484  1.00 39.99  ? 192 PHE   B HD1  1 
ATOM   9058  H HD2  . PHE   B 1 192 ? -16.340 -40.015 41.709  1.00 37.90  ? 192 PHE   B HD2  1 
ATOM   9059  H HE1  . PHE   B 1 192 ? -13.304 -38.694 44.908  1.00 36.44  ? 192 PHE   B HE1  1 
ATOM   9060  H HE2  . PHE   B 1 192 ? -14.136 -39.679 41.133  1.00 36.25  ? 192 PHE   B HE2  1 
ATOM   9061  H HZ   . PHE   B 1 192 ? -12.634 -38.947 42.697  1.00 38.56  ? 192 PHE   B HZ   1 
ATOM   9062  N N    . ASP   B 1 193 ? -17.197 -36.505 43.654  1.00 32.33  ? 193 ASP   B N    1 
ATOM   9063  C CA   . ASP   B 1 193 ? -16.859 -35.463 42.694  1.00 28.73  ? 193 ASP   B CA   1 
ATOM   9064  C C    . ASP   B 1 193 ? -17.912 -34.371 42.579  1.00 31.84  ? 193 ASP   B C    1 
ATOM   9065  O O    . ASP   B 1 193 ? -17.805 -33.529 41.694  1.00 32.36  ? 193 ASP   B O    1 
ATOM   9066  C CB   . ASP   B 1 193 ? -16.598 -36.047 41.292  1.00 33.60  ? 193 ASP   B CB   1 
ATOM   9067  C CG   . ASP   B 1 193 ? -15.271 -35.586 40.684  1.00 36.35  ? 193 ASP   B CG   1 
ATOM   9068  O OD1  . ASP   B 1 193 ? -14.826 -34.460 41.017  1.00 41.61  ? 193 ASP   B OD1  1 
ATOM   9069  O OD2  . ASP   B 1 193 ? -14.700 -36.324 39.823  1.00 38.54  ? 193 ASP   B OD2  1 
ATOM   9070  H H    . ASP   B 1 193 ? -16.736 -36.460 44.379  1.00 38.97  ? 193 ASP   B H    1 
ATOM   9071  H HA   . ASP   B 1 193 ? -16.047 -35.039 43.015  1.00 34.65  ? 193 ASP   B HA   1 
ATOM   9072  H HB2  . ASP   B 1 193 ? -16.577 -37.015 41.353  1.00 40.50  ? 193 ASP   B HB2  1 
ATOM   9073  H HB3  . ASP   B 1 193 ? -17.311 -35.768 40.697  1.00 40.50  ? 193 ASP   B HB3  1 
ATOM   9074  N N    . ALA   B 1 194 ? -18.945 -34.370 43.429  1.00 31.54  ? 194 ALA   B N    1 
ATOM   9075  C CA   . ALA   B 1 194 ? -19.972 -33.329 43.373  1.00 30.29  ? 194 ALA   B CA   1 
ATOM   9076  C C    . ALA   B 1 194 ? -19.551 -32.020 44.049  1.00 29.81  ? 194 ALA   B C    1 
ATOM   9077  O O    . ALA   B 1 194 ? -20.106 -30.959 43.726  1.00 31.88  ? 194 ALA   B O    1 
ATOM   9078  C CB   . ALA   B 1 194 ? -21.264 -33.827 44.031  1.00 31.82  ? 194 ALA   B CB   1 
ATOM   9079  H H    . ALA   B 1 194 ? -19.071 -34.959 44.043  1.00 38.02  ? 194 ALA   B H    1 
ATOM   9080  H HA   . ALA   B 1 194 ? -20.149 -33.138 42.439  1.00 36.52  ? 194 ALA   B HA   1 
ATOM   9081  H HB1  . ALA   B 1 194 ? -21.929 -33.123 43.994  1.00 38.36  ? 194 ALA   B HB1  1 
ATOM   9082  H HB2  . ALA   B 1 194 ? -21.581 -34.609 43.552  1.00 38.36  ? 194 ALA   B HB2  1 
ATOM   9083  H HB3  . ALA   B 1 194 ? -21.078 -34.059 44.955  1.00 38.36  ? 194 ALA   B HB3  1 
ATOM   9084  N N    . VAL   B 1 195 ? -18.596 -32.070 44.971  1.00 24.82  ? 195 VAL   B N    1 
ATOM   9085  C CA   . VAL   B 1 195 ? -18.109 -30.901 45.694  1.00 23.22  ? 195 VAL   B CA   1 
ATOM   9086  C C    . VAL   B 1 195 ? -16.591 -30.847 45.569  1.00 28.04  ? 195 VAL   B C    1 
ATOM   9087  O O    . VAL   B 1 195 ? -15.921 -31.865 45.776  1.00 30.74  ? 195 VAL   B O    1 
ATOM   9088  C CB   . VAL   B 1 195 ? -18.526 -30.959 47.181  1.00 26.30  ? 195 VAL   B CB   1 
ATOM   9089  C CG1  . VAL   B 1 195 ? -18.279 -29.640 47.873  1.00 24.06  ? 195 VAL   B CG1  1 
ATOM   9090  C CG2  . VAL   B 1 195 ? -19.960 -31.335 47.260  1.00 26.02  ? 195 VAL   B CG2  1 
ATOM   9091  H H    . VAL   B 1 195 ? -18.200 -32.798 45.203  1.00 29.96  ? 195 VAL   B H    1 
ATOM   9092  H HA   . VAL   B 1 195 ? -18.470 -30.094 45.293  1.00 28.04  ? 195 VAL   B HA   1 
ATOM   9093  H HB   . VAL   B 1 195 ? -17.992 -31.624 47.643  1.00 31.73  ? 195 VAL   B HB   1 
ATOM   9094  H HG11 . VAL   B 1 195 ? -18.582 -29.704 48.792  1.00 29.05  ? 195 VAL   B HG11 1 
ATOM   9095  H HG12 . VAL   B 1 195 ? -17.329 -29.446 47.852  1.00 29.05  ? 195 VAL   B HG12 1 
ATOM   9096  H HG13 . VAL   B 1 195 ? -18.770 -28.944 47.410  1.00 29.05  ? 195 VAL   B HG13 1 
ATOM   9097  H HG21 . VAL   B 1 195 ? -20.291 -31.136 48.150  1.00 31.40  ? 195 VAL   B HG21 1 
ATOM   9098  H HG22 . VAL   B 1 195 ? -20.457 -30.825 46.601  1.00 31.40  ? 195 VAL   B HG22 1 
ATOM   9099  H HG23 . VAL   B 1 195 ? -20.048 -32.284 47.079  1.00 31.40  ? 195 VAL   B HG23 1 
ATOM   9100  N N    . SER   B 1 196 ? -16.057 -29.663 45.229  1.00 26.38  ? 196 SER   B N    1 
ATOM   9101  C CA   . SER   B 1 196 ? -14.618 -29.486 45.077  1.00 21.87  ? 196 SER   B CA   1 
ATOM   9102  C C    . SER   B 1 196 ? -13.879 -29.802 46.369  1.00 24.18  ? 196 SER   B C    1 
ATOM   9103  O O    . SER   B 1 196 ? -14.268 -29.351 47.453  1.00 24.38  ? 196 SER   B O    1 
ATOM   9104  C CB   . SER   B 1 196 ? -14.292 -28.052 44.678  1.00 25.46  ? 196 SER   B CB   1 
ATOM   9105  O OG   . SER   B 1 196 ? -12.881 -27.850 44.494  1.00 28.54  ? 196 SER   B OG   1 
ATOM   9106  H H    . SER   B 1 196 ? -16.513 -28.949 45.083  1.00 31.83  ? 196 SER   B H    1 
ATOM   9107  H HA   . SER   B 1 196 ? -14.317 -30.091 44.381  1.00 26.43  ? 196 SER   B HA   1 
ATOM   9108  H HB2  . SER   B 1 196 ? -14.747 -27.849 43.846  1.00 30.73  ? 196 SER   B HB2  1 
ATOM   9109  H HB3  . SER   B 1 196 ? -14.602 -27.457 45.379  1.00 30.73  ? 196 SER   B HB3  1 
ATOM   9110  H HG   . SER   B 1 196 ? -12.642 -28.160 43.750  1.00 34.43  ? 196 SER   B HG   1 
ATOM   9111  N N    . LEU   B 1 197 ? -12.769 -30.544 46.239  1.00 27.08  ? 197 LEU   B N    1 
ATOM   9112  C CA   . LEU   B 1 197 ? -11.823 -30.775 47.320  1.00 26.01  ? 197 LEU   B CA   1 
ATOM   9113  C C    . LEU   B 1 197 ? -10.629 -29.821 47.275  1.00 27.24  ? 197 LEU   B C    1 
ATOM   9114  O O    . LEU   B 1 197 ? -9.646  -30.020 48.000  1.00 26.08  ? 197 LEU   B O    1 
ATOM   9115  C CB   . LEU   B 1 197 ? -11.339 -32.219 47.287  1.00 30.09  ? 197 LEU   B CB   1 
ATOM   9116  C CG   . LEU   B 1 197 ? -12.377 -33.241 47.724  1.00 32.51  ? 197 LEU   B CG   1 
ATOM   9117  C CD1  . LEU   B 1 197 ? -12.495 -34.255 46.651  1.00 39.97  ? 197 LEU   B CD1  1 
ATOM   9118  C CD2  . LEU   B 1 197 ? -11.968 -33.950 48.956  1.00 30.74  ? 197 LEU   B CD2  1 
ATOM   9119  H H    . LEU   B 1 197 ? -12.543 -30.933 45.506  1.00 32.68  ? 197 LEU   B H    1 
ATOM   9120  H HA   . LEU   B 1 197 ? -12.279 -30.632 48.164  1.00 31.39  ? 197 LEU   B HA   1 
ATOM   9121  H HB2  . LEU   B 1 197 ? -11.077 -32.436 46.379  1.00 36.29  ? 197 LEU   B HB2  1 
ATOM   9122  H HB3  . LEU   B 1 197 ? -10.576 -32.302 47.881  1.00 36.29  ? 197 LEU   B HB3  1 
ATOM   9123  H HG   . LEU   B 1 197 ? -13.214 -32.782 47.896  1.00 39.19  ? 197 LEU   B HG   1 
ATOM   9124  H HD11 . LEU   B 1 197 ? -13.253 -34.830 46.841  1.00 48.15  ? 197 LEU   B HD11 1 
ATOM   9125  H HD12 . LEU   B 1 197 ? -12.627 -33.804 45.803  1.00 48.15  ? 197 LEU   B HD12 1 
ATOM   9126  H HD13 . LEU   B 1 197 ? -11.681 -34.782 46.623  1.00 48.15  ? 197 LEU   B HD13 1 
ATOM   9127  H HD21 . LEU   B 1 197 ? -12.608 -34.655 49.141  1.00 37.06  ? 197 LEU   B HD21 1 
ATOM   9128  H HD22 . LEU   B 1 197 ? -11.086 -34.330 48.823  1.00 37.06  ? 197 LEU   B HD22 1 
ATOM   9129  H HD23 . LEU   B 1 197 ? -11.949 -33.319 49.692  1.00 37.06  ? 197 LEU   B HD23 1 
ATOM   9130  N N    . GLU   B 1 198 ? -10.709 -28.777 46.466  1.00 26.33  ? 198 GLU   B N    1 
ATOM   9131  C CA   . GLU   B 1 198 ? -9.665  -27.768 46.434  1.00 25.57  ? 198 GLU   B CA   1 
ATOM   9132  C C    . GLU   B 1 198 ? -9.601  -27.074 47.775  1.00 24.09  ? 198 GLU   B C    1 
ATOM   9133  O O    . GLU   B 1 198 ? -10.573 -26.445 48.188  1.00 27.30  ? 198 GLU   B O    1 
ATOM   9134  C CB   . GLU   B 1 198 ? -9.956  -26.758 45.336  1.00 26.11  ? 198 GLU   B CB   1 
ATOM   9135  C CG   . GLU   B 1 198 ? -8.994  -25.568 45.336  1.00 35.08  ? 198 GLU   B CG   1 
ATOM   9136  C CD   . GLU   B 1 198 ? -9.138  -24.693 44.110  1.00 35.20  ? 198 GLU   B CD   1 
ATOM   9137  O OE1  . GLU   B 1 198 ? -9.656  -25.177 43.068  1.00 36.19  ? 198 GLU   B OE1  1 
ATOM   9138  O OE2  . GLU   B 1 198 ? -8.741  -23.518 44.212  1.00 36.98  ? 198 GLU   B OE2  1 
ATOM   9139  H H    . GLU   B 1 198 ? -11.359 -28.629 45.923  1.00 31.78  ? 198 GLU   B H    1 
ATOM   9140  H HA   . GLU   B 1 198 ? -8.809  -28.183 46.246  1.00 30.87  ? 198 GLU   B HA   1 
ATOM   9141  H HB2  . GLU   B 1 198 ? -9.883  -27.201 44.476  1.00 31.51  ? 198 GLU   B HB2  1 
ATOM   9142  H HB3  . GLU   B 1 198 ? -10.855 -26.414 45.457  1.00 31.51  ? 198 GLU   B HB3  1 
ATOM   9143  H HG2  . GLU   B 1 198 ? -9.170  -25.020 46.117  1.00 42.28  ? 198 GLU   B HG2  1 
ATOM   9144  H HG3  . GLU   B 1 198 ? -8.083  -25.899 45.361  1.00 42.28  ? 198 GLU   B HG3  1 
ATOM   9145  N N    . GLY   B 1 199 ? -8.457  -27.172 48.444  1.00 26.35  ? 199 GLY   B N    1 
ATOM   9146  C CA   . GLY   B 1 199 ? -8.320  -26.677 49.792  1.00 24.11  ? 199 GLY   B CA   1 
ATOM   9147  C C    . GLY   B 1 199 ? -8.514  -27.726 50.848  1.00 31.47  ? 199 GLY   B C    1 
ATOM   9148  O O    . GLY   B 1 199 ? -8.361  -27.414 52.051  1.00 29.40  ? 199 GLY   B O    1 
ATOM   9149  H H    . GLY   B 1 199 ? -7.741  -27.527 48.127  1.00 31.79  ? 199 GLY   B H    1 
ATOM   9150  H HA2  . GLY   B 1 199 ? -7.432  -26.302 49.900  1.00 29.11  ? 199 GLY   B HA2  1 
ATOM   9151  H HA3  . GLY   B 1 199 ? -8.977  -25.978 49.938  1.00 29.11  ? 199 GLY   B HA3  1 
ATOM   9152  N N    . HIS   B 1 200 ? -8.878  -28.954 50.453  1.00 28.98  ? 200 HIS   B N    1 
ATOM   9153  C CA   . HIS   B 1 200 ? -8.776  -30.117 51.336  1.00 23.82  ? 200 HIS   B CA   1 
ATOM   9154  C C    . HIS   B 1 200 ? -7.531  -30.873 50.884  1.00 30.56  ? 200 HIS   B C    1 
ATOM   9155  O O    . HIS   B 1 200 ? -7.596  -31.870 50.154  1.00 29.92  ? 200 HIS   B O    1 
ATOM   9156  C CB   . HIS   B 1 200 ? -10.013 -30.983 51.306  1.00 24.62  ? 200 HIS   B CB   1 
ATOM   9157  C CG   . HIS   B 1 200 ? -9.999  -32.080 52.334  1.00 28.69  ? 200 HIS   B CG   1 
ATOM   9158  N ND1  . HIS   B 1 200 ? -9.291  -33.252 52.161  1.00 29.57  ? 200 HIS   B ND1  1 
ATOM   9159  C CD2  . HIS   B 1 200 ? -10.577 -32.171 53.556  1.00 30.74  ? 200 HIS   B CD2  1 
ATOM   9160  C CE1  . HIS   B 1 200 ? -9.448  -34.021 53.225  1.00 26.66  ? 200 HIS   B CE1  1 
ATOM   9161  N NE2  . HIS   B 1 200 ? -10.216 -33.385 54.090  1.00 22.92  ? 200 HIS   B NE2  1 
ATOM   9162  H H    . HIS   B 1 200 ? -9.188  -29.137 49.672  1.00 34.95  ? 200 HIS   B H    1 
ATOM   9163  H HA   . HIS   B 1 200 ? -8.681  -29.819 52.254  1.00 28.76  ? 200 HIS   B HA   1 
ATOM   9164  H HB2  . HIS   B 1 200 ? -10.789 -30.427 51.476  1.00 29.72  ? 200 HIS   B HB2  1 
ATOM   9165  H HB3  . HIS   B 1 200 ? -10.086 -31.396 50.432  1.00 29.72  ? 200 HIS   B HB3  1 
ATOM   9166  H HD1  . HIS   B 1 200 ? -8.822  -33.451 51.469  1.00 35.66  ? 200 HIS   B HD1  1 
ATOM   9167  H HD2  . HIS   B 1 200 ? -11.119 -31.530 53.958  1.00 37.06  ? 200 HIS   B HD2  1 
ATOM   9168  H HE1  . HIS   B 1 200 ? -9.079  -34.866 53.344  1.00 32.17  ? 200 HIS   B HE1  1 
ATOM   9169  N N    . TYR   B 1 201 ? -6.378  -30.360 51.332  1.00 29.70  ? 201 TYR   B N    1 
ATOM   9170  C CA   . TYR   B 1 201 ? -5.065  -30.768 50.858  1.00 25.12  ? 201 TYR   B CA   1 
ATOM   9171  C C    . TYR   B 1 201 ? -4.238  -31.368 51.982  1.00 30.05  ? 201 TYR   B C    1 
ATOM   9172  O O    . TYR   B 1 201 ? -4.116  -30.765 53.069  1.00 27.66  ? 201 TYR   B O    1 
ATOM   9173  C CB   . TYR   B 1 201 ? -4.261  -29.585 50.350  1.00 29.83  ? 201 TYR   B CB   1 
ATOM   9174  C CG   . TYR   B 1 201 ? -4.727  -28.902 49.110  1.00 29.77  ? 201 TYR   B CG   1 
ATOM   9175  C CD1  . TYR   B 1 201 ? -5.195  -29.605 48.016  1.00 30.97  ? 201 TYR   B CD1  1 
ATOM   9176  C CD2  . TYR   B 1 201 ? -4.641  -27.531 49.015  1.00 31.70  ? 201 TYR   B CD2  1 
ATOM   9177  C CE1  . TYR   B 1 201 ? -5.593  -28.931 46.880  1.00 29.89  ? 201 TYR   B CE1  1 
ATOM   9178  C CE2  . TYR   B 1 201 ? -5.018  -26.878 47.894  1.00 30.00  ? 201 TYR   B CE2  1 
ATOM   9179  C CZ   . TYR   B 1 201 ? -5.491  -27.571 46.836  1.00 29.69  ? 201 TYR   B CZ   1 
ATOM   9180  O OH   . TYR   B 1 201 ? -5.847  -26.849 45.727  1.00 32.93  ? 201 TYR   B OH   1 
ATOM   9181  H H    . TYR   B 1 201 ? -6.337  -29.749 51.936  1.00 35.82  ? 201 TYR   B H    1 
ATOM   9182  H HA   . TYR   B 1 201 ? -5.219  -31.424 50.161  1.00 30.32  ? 201 TYR   B HA   1 
ATOM   9183  H HB2  . TYR   B 1 201 ? -4.250  -28.913 51.049  1.00 35.97  ? 201 TYR   B HB2  1 
ATOM   9184  H HB3  . TYR   B 1 201 ? -3.359  -29.896 50.173  1.00 35.97  ? 201 TYR   B HB3  1 
ATOM   9185  H HD1  . TYR   B 1 201 ? -5.243  -30.533 48.046  1.00 37.35  ? 201 TYR   B HD1  1 
ATOM   9186  H HD2  . TYR   B 1 201 ? -4.317  -27.045 49.737  1.00 38.22  ? 201 TYR   B HD2  1 
ATOM   9187  H HE1  . TYR   B 1 201 ? -5.927  -29.400 46.150  1.00 36.05  ? 201 TYR   B HE1  1 
ATOM   9188  H HE2  . TYR   B 1 201 ? -4.952  -25.952 47.852  1.00 36.18  ? 201 TYR   B HE2  1 
ATOM   9189  H HH   . TYR   B 1 201 ? -6.009  -27.368 45.086  1.00 39.69  ? 201 TYR   B HH   1 
ATOM   9190  N N    . LEU   B 1 202 ? -3.616  -32.500 51.710  1.00 25.30  ? 202 LEU   B N    1 
ATOM   9191  C CA   . LEU   B 1 202 ? -2.521  -32.937 52.570  1.00 29.51  ? 202 LEU   B CA   1 
ATOM   9192  C C    . LEU   B 1 202 ? -1.588  -31.745 52.825  1.00 26.49  ? 202 LEU   B C    1 
ATOM   9193  O O    . LEU   B 1 202 ? -1.214  -31.046 51.876  1.00 32.14  ? 202 LEU   B O    1 
ATOM   9194  C CB   . LEU   B 1 202 ? -1.773  -34.109 51.926  1.00 27.22  ? 202 LEU   B CB   1 
ATOM   9195  C CG   . LEU   B 1 202 ? -0.778  -34.754 52.891  1.00 34.59  ? 202 LEU   B CG   1 
ATOM   9196  C CD1  . LEU   B 1 202 ? -1.524  -35.521 53.976  1.00 35.43  ? 202 LEU   B CD1  1 
ATOM   9197  C CD2  . LEU   B 1 202 ? 0.218   -35.666 52.199  1.00 45.05  ? 202 LEU   B CD2  1 
ATOM   9198  H H    . LEU   B 1 202 ? -3.800  -33.023 51.053  1.00 30.54  ? 202 LEU   B H    1 
ATOM   9199  H HA   . LEU   B 1 202 ? -2.858  -33.253 53.423  1.00 35.59  ? 202 LEU   B HA   1 
ATOM   9200  H HB2  . LEU   B 1 202 ? -2.414  -34.784 51.653  1.00 32.84  ? 202 LEU   B HB2  1 
ATOM   9201  H HB3  . LEU   B 1 202 ? -1.282  -33.786 51.154  1.00 32.84  ? 202 LEU   B HB3  1 
ATOM   9202  H HG   . LEU   B 1 202 ? -0.261  -34.039 53.295  1.00 41.69  ? 202 LEU   B HG   1 
ATOM   9203  H HD11 . LEU   B 1 202 ? -0.892  -36.071 54.465  1.00 42.69  ? 202 LEU   B HD11 1 
ATOM   9204  H HD12 . LEU   B 1 202 ? -1.946  -34.887 54.577  1.00 42.69  ? 202 LEU   B HD12 1 
ATOM   9205  H HD13 . LEU   B 1 202 ? -2.198  -36.081 53.560  1.00 42.69  ? 202 LEU   B HD13 1 
ATOM   9206  H HD21 . LEU   B 1 202 ? 0.801   -36.061 52.866  1.00 54.23  ? 202 LEU   B HD21 1 
ATOM   9207  H HD22 . LEU   B 1 202 ? -0.266  -36.363 51.729  1.00 54.23  ? 202 LEU   B HD22 1 
ATOM   9208  H HD23 . LEU   B 1 202 ? 0.740   -35.144 51.570  1.00 54.23  ? 202 LEU   B HD23 1 
ATOM   9209  N N    . PRO   B 1 203 ? -1.242  -31.443 54.075  1.00 29.27  ? 203 PRO   B N    1 
ATOM   9210  C CA   . PRO   B 1 203 ? -0.530  -30.188 54.340  1.00 27.79  ? 203 PRO   B CA   1 
ATOM   9211  C C    . PRO   B 1 203 ? 0.720   -30.014 53.484  1.00 31.20  ? 203 PRO   B C    1 
ATOM   9212  O O    . PRO   B 1 203 ? 1.538   -30.930 53.306  1.00 27.96  ? 203 PRO   B O    1 
ATOM   9213  C CB   . PRO   B 1 203 ? -0.174  -30.290 55.832  1.00 33.07  ? 203 PRO   B CB   1 
ATOM   9214  C CG   . PRO   B 1 203 ? -1.233  -31.126 56.404  1.00 30.20  ? 203 PRO   B CG   1 
ATOM   9215  C CD   . PRO   B 1 203 ? -1.554  -32.158 55.324  1.00 28.61  ? 203 PRO   B CD   1 
ATOM   9216  H HA   . PRO   B 1 203 ? -1.126  -29.440 54.181  1.00 33.52  ? 203 PRO   B HA   1 
ATOM   9217  H HB2  . PRO   B 1 203 ? 0.695   -30.707 55.938  1.00 39.86  ? 203 PRO   B HB2  1 
ATOM   9218  H HB3  . PRO   B 1 203 ? -0.170  -29.408 56.234  1.00 39.86  ? 203 PRO   B HB3  1 
ATOM   9219  H HG2  . PRO   B 1 203 ? -0.913  -31.557 57.211  1.00 36.41  ? 203 PRO   B HG2  1 
ATOM   9220  H HG3  . PRO   B 1 203 ? -2.011  -30.582 56.604  1.00 36.41  ? 203 PRO   B HG3  1 
ATOM   9221  H HD2  . PRO   B 1 203 ? -0.994  -32.945 55.420  1.00 34.51  ? 203 PRO   B HD2  1 
ATOM   9222  H HD3  . PRO   B 1 203 ? -2.490  -32.411 55.353  1.00 34.51  ? 203 PRO   B HD3  1 
ATOM   9223  N N    . ARG   B 1 204 ? 0.880   -28.794 52.996  1.00 27.94  ? 204 ARG   B N    1 
ATOM   9224  C CA   . ARG   B 1 204 ? 1.989   -28.356 52.175  1.00 27.48  ? 204 ARG   B CA   1 
ATOM   9225  C C    . ARG   B 1 204 ? 1.945   -28.979 50.802  1.00 32.68  ? 204 ARG   B C    1 
ATOM   9226  O O    . ARG   B 1 204 ? 2.914   -28.826 50.060  1.00 33.32  ? 204 ARG   B O    1 
ATOM   9227  C CB   . ARG   B 1 204 ? 3.331   -28.630 52.855  1.00 28.96  ? 204 ARG   B CB   1 
ATOM   9228  C CG   . ARG   B 1 204 ? 3.274   -28.255 54.381  1.00 35.14  ? 204 ARG   B CG   1 
ATOM   9229  C CD   . ARG   B 1 204 ? 4.657   -28.145 55.078  1.00 39.22  ? 204 ARG   B CD   1 
ATOM   9230  N NE   . ARG   B 1 204 ? 4.601   -28.259 56.547  1.00 39.06  ? 204 ARG   B NE   1 
ATOM   9231  C CZ   . ARG   B 1 204 ? 4.807   -27.261 57.409  1.00 40.48  ? 204 ARG   B CZ   1 
ATOM   9232  N NH1  . ARG   B 1 204 ? 4.969   -26.005 57.004  1.00 44.82  ? 204 ARG   B NH1  1 
ATOM   9233  N NH2  . ARG   B 1 204 ? 4.856   -27.528 58.709  1.00 38.04  ? 204 ARG   B NH2  1 
ATOM   9234  H H    . ARG   B 1 204 ? 0.316   -28.161 53.139  1.00 33.71  ? 204 ARG   B H    1 
ATOM   9235  H HA   . ARG   B 1 204 ? 1.932   -27.396 52.049  1.00 33.16  ? 204 ARG   B HA   1 
ATOM   9236  H HB2  . ARG   B 1 204 ? 3.545   -29.572 52.777  1.00 34.93  ? 204 ARG   B HB2  1 
ATOM   9237  H HB3  . ARG   B 1 204 ? 4.021   -28.096 52.432  1.00 34.93  ? 204 ARG   B HB3  1 
ATOM   9238  H HG2  . ARG   B 1 204 ? 2.834   -27.395 54.471  1.00 42.35  ? 204 ARG   B HG2  1 
ATOM   9239  H HG3  . ARG   B 1 204 ? 2.767   -28.938 54.847  1.00 42.35  ? 204 ARG   B HG3  1 
ATOM   9240  H HD2  . ARG   B 1 204 ? 5.228   -28.856 54.749  1.00 47.24  ? 204 ARG   B HD2  1 
ATOM   9241  H HD3  . ARG   B 1 204 ? 5.045   -27.282 54.865  1.00 47.24  ? 204 ARG   B HD3  1 
ATOM   9242  H HE   . ARG   B 1 204 ? 4.421   -29.033 56.877  1.00 47.05  ? 204 ARG   B HE   1 
ATOM   9243  H HH11 . ARG   B 1 204 ? 4.942   -25.816 56.165  1.00 53.96  ? 204 ARG   B HH11 1 
ATOM   9244  H HH12 . ARG   B 1 204 ? 5.100   -25.380 57.581  1.00 53.96  ? 204 ARG   B HH12 1 
ATOM   9245  H HH21 . ARG   B 1 204 ? 4.756   -28.336 58.986  1.00 45.82  ? 204 ARG   B HH21 1 
ATOM   9246  H HH22 . ARG   B 1 204 ? 4.988   -26.894 59.274  1.00 45.82  ? 204 ARG   B HH22 1 
ATOM   9247  N N    . THR   B 1 205 ? 0.849   -29.653 50.430  1.00 32.87  ? 205 THR   B N    1 
ATOM   9248  C CA   . THR   B 1 205 ? 0.621   -30.019 49.030  1.00 32.67  ? 205 THR   B CA   1 
ATOM   9249  C C    . THR   B 1 205 ? -0.520  -29.182 48.458  1.00 36.88  ? 205 THR   B C    1 
ATOM   9250  O O    . THR   B 1 205 ? -1.219  -28.458 49.188  1.00 30.42  ? 205 THR   B O    1 
ATOM   9251  C CB   . THR   B 1 205 ? 0.305   -31.520 48.841  1.00 35.73  ? 205 THR   B CB   1 
ATOM   9252  O OG1  . THR   B 1 205 ? -1.056  -31.816 49.200  1.00 31.06  ? 205 THR   B OG1  1 
ATOM   9253  C CG2  . THR   B 1 205 ? 1.222   -32.387 49.665  1.00 33.00  ? 205 THR   B CG2  1 
ATOM   9254  H H    . THR   B 1 205 ? 0.228   -29.906 50.970  1.00 39.63  ? 205 THR   B H    1 
ATOM   9255  H HA   . THR   B 1 205 ? 1.440   -29.837 48.544  1.00 39.38  ? 205 THR   B HA   1 
ATOM   9256  H HB   . THR   B 1 205 ? 0.440   -31.729 47.903  1.00 43.05  ? 205 THR   B HB   1 
ATOM   9257  H HG1  . THR   B 1 205 ? -1.117  -31.926 50.031  1.00 37.45  ? 205 THR   B HG1  1 
ATOM   9258  H HG21 . THR   B 1 205 ? 1.103   -33.319 49.423  1.00 39.78  ? 205 THR   B HG21 1 
ATOM   9259  H HG22 . THR   B 1 205 ? 2.145   -32.136 49.509  1.00 39.78  ? 205 THR   B HG22 1 
ATOM   9260  H HG23 . THR   B 1 205 ? 1.021   -32.279 50.608  1.00 39.78  ? 205 THR   B HG23 1 
ATOM   9261  N N    . ASP   B 1 206 ? -0.721  -29.313 47.132  1.00 30.49  ? 206 ASP   B N    1 
ATOM   9262  C CA   . ASP   B 1 206 ? -1.774  -28.559 46.471  1.00 32.66  ? 206 ASP   B CA   1 
ATOM   9263  C C    . ASP   B 1 206 ? -2.179  -29.204 45.155  1.00 39.06  ? 206 ASP   B C    1 
ATOM   9264  O O    . ASP   B 1 206 ? -2.238  -28.531 44.114  1.00 39.54  ? 206 ASP   B O    1 
ATOM   9265  C CB   . ASP   B 1 206 ? -1.294  -27.140 46.225  1.00 27.67  ? 206 ASP   B CB   1 
ATOM   9266  C CG   . ASP   B 1 206 ? -0.278  -27.089 45.130  1.00 38.59  ? 206 ASP   B CG   1 
ATOM   9267  O OD1  . ASP   B 1 206 ? 0.464   -28.086 44.986  1.00 40.37  ? 206 ASP   B OD1  1 
ATOM   9268  O OD2  . ASP   B 1 206 ? -0.242  -26.083 44.400  1.00 41.45  ? 206 ASP   B OD2  1 
ATOM   9269  H H    . ASP   B 1 206 ? -0.264  -29.825 46.614  1.00 36.77  ? 206 ASP   B H    1 
ATOM   9270  H HA   . ASP   B 1 206 ? -2.559  -28.541 47.040  1.00 39.37  ? 206 ASP   B HA   1 
ATOM   9271  H HB2  . ASP   B 1 206 ? -2.047  -26.586 45.969  1.00 33.39  ? 206 ASP   B HB2  1 
ATOM   9272  H HB3  . ASP   B 1 206 ? -0.888  -26.794 47.035  1.00 33.39  ? 206 ASP   B HB3  1 
ATOM   9273  N N    . GLY   B 1 207 ? -2.456  -30.502 45.181  1.00 38.81  ? 207 GLY   B N    1 
ATOM   9274  C CA   . GLY   B 1 207 ? -2.588  -31.280 43.948  1.00 45.75  ? 207 GLY   B CA   1 
ATOM   9275  C C    . GLY   B 1 207 ? -4.012  -31.634 43.563  1.00 40.24  ? 207 GLY   B C    1 
ATOM   9276  O O    . GLY   B 1 207 ? -4.967  -30.887 43.835  1.00 41.48  ? 207 GLY   B O    1 
ATOM   9277  H H    . GLY   B 1 207 ? -2.573  -30.957 45.901  1.00 46.75  ? 207 GLY   B H    1 
ATOM   9278  H HA2  . GLY   B 1 207 ? -2.203  -30.772 43.217  1.00 55.08  ? 207 GLY   B HA2  1 
ATOM   9279  H HA3  . GLY   B 1 207 ? -2.095  -32.109 44.050  1.00 55.08  ? 207 GLY   B HA3  1 
ATOM   9280  N N    . ALA   B 1 208 ? -4.146  -32.784 42.891  1.00 37.63  ? 208 ALA   B N    1 
ATOM   9281  C CA   . ALA   B 1 208 ? -5.434  -33.314 42.479  1.00 38.04  ? 208 ALA   B CA   1 
ATOM   9282  C C    . ALA   B 1 208 ? -6.112  -34.028 43.637  1.00 43.31  ? 208 ALA   B C    1 
ATOM   9283  O O    . ALA   B 1 208 ? -5.455  -34.585 44.528  1.00 40.66  ? 208 ALA   B O    1 
ATOM   9284  C CB   . ALA   B 1 208 ? -5.277  -34.297 41.321  1.00 39.18  ? 208 ALA   B CB   1 
ATOM   9285  H H    . ALA   B 1 208 ? -3.485  -33.283 42.659  1.00 45.33  ? 208 ALA   B H    1 
ATOM   9286  H HA   . ALA   B 1 208 ? -5.994  -32.578 42.186  1.00 45.83  ? 208 ALA   B HA   1 
ATOM   9287  H HB1  . ALA   B 1 208 ? -6.149  -34.651 41.087  1.00 47.19  ? 208 ALA   B HB1  1 
ATOM   9288  H HB2  . ALA   B 1 208 ? -4.894  -33.831 40.561  1.00 47.19  ? 208 ALA   B HB2  1 
ATOM   9289  H HB3  . ALA   B 1 208 ? -4.690  -35.018 41.597  1.00 47.19  ? 208 ALA   B HB3  1 
ATOM   9290  N N    . ARG   B 1 209 ? -7.441  -34.017 43.613  1.00 45.86  ? 209 ARG   B N    1 
ATOM   9291  C CA   . ARG   B 1 209 ? -8.203  -34.856 44.531  1.00 47.28  ? 209 ARG   B CA   1 
ATOM   9292  C C    . ARG   B 1 209 ? -8.042  -36.331 44.148  1.00 48.55  ? 209 ARG   B C    1 
ATOM   9293  O O    . ARG   B 1 209 ? -7.964  -36.671 42.951  1.00 40.14  ? 209 ARG   B O    1 
ATOM   9294  C CB   . ARG   B 1 209 ? -9.677  -34.452 44.517  1.00 43.51  ? 209 ARG   B CB   1 
ATOM   9295  C CG   . ARG   B 1 209 ? -10.387 -34.635 43.176  1.00 41.78  ? 209 ARG   B CG   1 
ATOM   9296  C CD   . ARG   B 1 209 ? -11.271 -35.873 43.174  1.00 39.36  ? 209 ARG   B CD   1 
ATOM   9297  N NE   . ARG   B 1 209 ? -11.857 -36.124 41.860  1.00 41.76  ? 209 ARG   B NE   1 
ATOM   9298  C CZ   . ARG   B 1 209 ? -11.417 -37.027 40.988  1.00 38.75  ? 209 ARG   B CZ   1 
ATOM   9299  N NH1  . ARG   B 1 209 ? -10.349 -37.778 41.235  1.00 41.92  ? 209 ARG   B NH1  1 
ATOM   9300  N NH2  . ARG   B 1 209 ? -12.090 -37.203 39.856  1.00 40.71  ? 209 ARG   B NH2  1 
ATOM   9301  H H    . ARG   B 1 209 ? -7.920  -33.538 43.083  1.00 55.21  ? 209 ARG   B H    1 
ATOM   9302  H HA   . ARG   B 1 209 ? -7.875  -34.740 45.436  1.00 56.92  ? 209 ARG   B HA   1 
ATOM   9303  H HB2  . ARG   B 1 209 ? -10.149 -34.991 45.172  1.00 52.39  ? 209 ARG   B HB2  1 
ATOM   9304  H HB3  . ARG   B 1 209 ? -9.740  -33.513 44.753  1.00 52.39  ? 209 ARG   B HB3  1 
ATOM   9305  H HG2  . ARG   B 1 209 ? -10.946 -33.862 43.001  1.00 50.31  ? 209 ARG   B HG2  1 
ATOM   9306  H HG3  . ARG   B 1 209 ? -9.725  -34.733 42.474  1.00 50.31  ? 209 ARG   B HG3  1 
ATOM   9307  H HD2  . ARG   B 1 209 ? -10.738 -36.646 43.420  1.00 47.41  ? 209 ARG   B HD2  1 
ATOM   9308  H HD3  . ARG   B 1 209 ? -11.993 -35.752 43.810  1.00 47.41  ? 209 ARG   B HD3  1 
ATOM   9309  H HE   . ARG   B 1 209 ? -12.539 -35.652 41.632  1.00 50.29  ? 209 ARG   B HE   1 
ATOM   9310  H HH11 . ARG   B 1 209 ? -9.922  -37.687 41.975  1.00 50.48  ? 209 ARG   B HH11 1 
ATOM   9311  H HH12 . ARG   B 1 209 ? -10.086 -38.355 40.654  1.00 50.48  ? 209 ARG   B HH12 1 
ATOM   9312  H HH21 . ARG   B 1 209 ? -12.796 -36.737 39.698  1.00 49.03  ? 209 ARG   B HH21 1 
ATOM   9313  H HH22 . ARG   B 1 209 ? -11.820 -37.782 39.281  1.00 49.03  ? 209 ARG   B HH22 1 
ATOM   9314  N N    . GLY   B 1 210 ? -7.970  -37.203 45.158  1.00 34.42  ? 210 GLY   B N    1 
ATOM   9315  C CA   . GLY   B 1 210 ? -7.813  -38.626 44.914  1.00 41.51  ? 210 GLY   B CA   1 
ATOM   9316  C C    . GLY   B 1 210 ? -9.159  -39.263 44.624  1.00 39.31  ? 210 GLY   B C    1 
ATOM   9317  O O    . GLY   B 1 210 ? -10.204 -38.626 44.701  1.00 37.41  ? 210 GLY   B O    1 
ATOM   9318  H H    . GLY   B 1 210 ? -8.009  -36.989 45.990  1.00 41.48  ? 210 GLY   B H    1 
ATOM   9319  H HA2  . GLY   B 1 210 ? -7.228  -38.766 44.153  1.00 49.99  ? 210 GLY   B HA2  1 
ATOM   9320  H HA3  . GLY   B 1 210 ? -7.425  -39.052 45.694  1.00 49.99  ? 210 GLY   B HA3  1 
ATOM   9321  N N    . GLU   B 1 211 ? -9.133  -40.551 44.289  1.00 33.44  ? 211 GLU   B N    1 
ATOM   9322  C CA   . GLU   B 1 211 ? -10.376 -41.291 44.209  1.00 24.65  ? 211 GLU   B CA   1 
ATOM   9323  C C    . GLU   B 1 211 ? -11.018 -41.386 45.591  1.00 29.23  ? 211 GLU   B C    1 
ATOM   9324  O O    . GLU   B 1 211 ? -10.439 -40.991 46.612  1.00 28.24  ? 211 GLU   B O    1 
ATOM   9325  C CB   . GLU   B 1 211 ? -10.112 -42.670 43.617  1.00 32.64  ? 211 GLU   B CB   1 
ATOM   9326  C CG   . GLU   B 1 211 ? -9.459  -42.642 42.218  1.00 28.72  ? 211 GLU   B CG   1 
ATOM   9327  C CD   . GLU   B 1 211 ? -10.331 -41.928 41.183  1.00 41.22  ? 211 GLU   B CD   1 
ATOM   9328  O OE1  . GLU   B 1 211 ? -11.576 -42.163 41.178  1.00 44.39  ? 211 GLU   B OE1  1 
ATOM   9329  O OE2  . GLU   B 1 211 ? -9.772  -41.147 40.369  1.00 51.67  ? 211 GLU   B OE2  1 
ATOM   9330  H H    . GLU   B 1 211 ? -8.424  -41.003 44.109  1.00 40.30  ? 211 GLU   B H    1 
ATOM   9331  H HA   . GLU   B 1 211 ? -11.007 -40.836 43.629  1.00 29.75  ? 211 GLU   B HA   1 
ATOM   9332  H HB2  . GLU   B 1 211 ? -9.515  -43.153 44.210  1.00 39.35  ? 211 GLU   B HB2  1 
ATOM   9333  H HB3  . GLU   B 1 211 ? -10.956 -43.142 43.539  1.00 39.35  ? 211 GLU   B HB3  1 
ATOM   9334  H HG2  . GLU   B 1 211 ? -8.611  -42.174 42.272  1.00 34.64  ? 211 GLU   B HG2  1 
ATOM   9335  H HG3  . GLU   B 1 211 ? -9.317  -43.553 41.915  1.00 34.64  ? 211 GLU   B HG3  1 
ATOM   9336  N N    . LEU   B 1 212 ? -12.258 -41.876 45.600  1.00 25.23  ? 212 LEU   B N    1 
ATOM   9337  C CA   . LEU   B 1 212 ? -12.992 -42.250 46.802  1.00 30.84  ? 212 LEU   B CA   1 
ATOM   9338  C C    . LEU   B 1 212 ? -13.471 -41.082 47.664  1.00 33.11  ? 212 LEU   B C    1 
ATOM   9339  O O    . LEU   B 1 212 ? -14.647 -41.058 48.043  1.00 33.47  ? 212 LEU   B O    1 
ATOM   9340  C CB   . LEU   B 1 212 ? -12.144 -43.182 47.683  1.00 30.93  ? 212 LEU   B CB   1 
ATOM   9341  C CG   . LEU   B 1 212 ? -11.566 -44.449 47.042  1.00 32.86  ? 212 LEU   B CG   1 
ATOM   9342  C CD1  . LEU   B 1 212 ? -10.833 -45.248 48.094  1.00 33.05  ? 212 LEU   B CD1  1 
ATOM   9343  C CD2  . LEU   B 1 212 ? -12.682 -45.247 46.371  1.00 32.42  ? 212 LEU   B CD2  1 
ATOM   9344  H H    . LEU   B 1 212 ? -12.717 -42.008 44.885  1.00 30.45  ? 212 LEU   B H    1 
ATOM   9345  H HA   . LEU   B 1 212 ? -13.790 -42.699 46.481  1.00 37.18  ? 212 LEU   B HA   1 
ATOM   9346  H HB2  . LEU   B 1 212 ? -11.391 -42.669 48.015  1.00 37.30  ? 212 LEU   B HB2  1 
ATOM   9347  H HB3  . LEU   B 1 212 ? -12.700 -43.473 48.423  1.00 37.30  ? 212 LEU   B HB3  1 
ATOM   9348  H HG   . LEU   B 1 212 ? -10.926 -44.227 46.348  1.00 39.61  ? 212 LEU   B HG   1 
ATOM   9349  H HD11 . LEU   B 1 212 ? -10.429 -46.025 47.676  1.00 39.84  ? 212 LEU   B HD11 1 
ATOM   9350  H HD12 . LEU   B 1 212 ? -10.144 -44.691 48.491  1.00 39.84  ? 212 LEU   B HD12 1 
ATOM   9351  H HD13 . LEU   B 1 212 ? -11.464 -45.528 48.775  1.00 39.84  ? 212 LEU   B HD13 1 
ATOM   9352  H HD21 . LEU   B 1 212 ? -12.328 -46.102 46.080  1.00 39.08  ? 212 LEU   B HD21 1 
ATOM   9353  H HD22 . LEU   B 1 212 ? -13.400 -45.386 47.009  1.00 39.08  ? 212 LEU   B HD22 1 
ATOM   9354  H HD23 . LEU   B 1 212 ? -13.011 -44.749 45.606  1.00 39.08  ? 212 LEU   B HD23 1 
ATOM   9355  N N    . GLY   B 1 213 ? -12.585 -40.124 47.987  1.00 26.34  ? 213 GLY   B N    1 
ATOM   9356  C CA   . GLY   B 1 213 ? -12.869 -39.177 49.051  1.00 19.21  ? 213 GLY   B CA   1 
ATOM   9357  C C    . GLY   B 1 213 ? -13.789 -38.051 48.625  1.00 27.73  ? 213 GLY   B C    1 
ATOM   9358  O O    . GLY   B 1 213 ? -13.759 -37.581 47.478  1.00 23.18  ? 213 GLY   B O    1 
ATOM   9359  H H    . GLY   B 1 213 ? -11.823 -40.010 47.604  1.00 31.79  ? 213 GLY   B H    1 
ATOM   9360  H HA2  . GLY   B 1 213 ? -13.290 -39.646 49.789  1.00 23.23  ? 213 GLY   B HA2  1 
ATOM   9361  H HA3  . GLY   B 1 213 ? -12.037 -38.786 49.359  1.00 23.23  ? 213 GLY   B HA3  1 
ATOM   9362  N N    . VAL   B 1 214 ? -14.625 -37.596 49.580  1.00 21.84  ? 214 VAL   B N    1 
ATOM   9363  C CA   . VAL   B 1 214 ? -15.555 -36.498 49.337  1.00 27.77  ? 214 VAL   B CA   1 
ATOM   9364  C C    . VAL   B 1 214 ? -15.568 -35.570 50.535  1.00 28.53  ? 214 VAL   B C    1 
ATOM   9365  O O    . VAL   B 1 214 ? -15.137 -35.938 51.636  1.00 24.10  ? 214 VAL   B O    1 
ATOM   9366  C CB   . VAL   B 1 214 ? -16.998 -36.967 49.072  1.00 25.54  ? 214 VAL   B CB   1 
ATOM   9367  C CG1  . VAL   B 1 214 ? -17.021 -37.955 47.933  1.00 26.62  ? 214 VAL   B CG1  1 
ATOM   9368  C CG2  . VAL   B 1 214 ? -17.572 -37.594 50.314  1.00 27.53  ? 214 VAL   B CG2  1 
ATOM   9369  H H    . VAL   B 1 214 ? -14.664 -37.916 50.377  1.00 26.38  ? 214 VAL   B H    1 
ATOM   9370  H HA   . VAL   B 1 214 ? -15.232 -36.015 48.560  1.00 33.50  ? 214 VAL   B HA   1 
ATOM   9371  H HB   . VAL   B 1 214 ? -17.544 -36.203 48.829  1.00 30.82  ? 214 VAL   B HB   1 
ATOM   9372  H HG11 . VAL   B 1 214 ? -17.943 -38.166 47.717  1.00 32.12  ? 214 VAL   B HG11 1 
ATOM   9373  H HG12 . VAL   B 1 214 ? -16.583 -37.560 47.163  1.00 32.12  ? 214 VAL   B HG12 1 
ATOM   9374  H HG13 . VAL   B 1 214 ? -16.552 -38.760 48.204  1.00 32.12  ? 214 VAL   B HG13 1 
ATOM   9375  H HG21 . VAL   B 1 214 ? -18.325 -38.153 50.066  1.00 33.21  ? 214 VAL   B HG21 1 
ATOM   9376  H HG22 . VAL   B 1 214 ? -16.887 -38.132 50.741  1.00 33.21  ? 214 VAL   B HG22 1 
ATOM   9377  H HG23 . VAL   B 1 214 ? -17.864 -36.892 50.916  1.00 33.21  ? 214 VAL   B HG23 1 
ATOM   9378  N N    . VAL   B 1 215 ? -16.108 -34.362 50.312  1.00 26.01  ? 215 VAL   B N    1 
ATOM   9379  C CA   . VAL   B 1 215 ? -16.474 -33.461 51.404  1.00 24.90  ? 215 VAL   B CA   1 
ATOM   9380  C C    . VAL   B 1 215 ? -17.980 -33.302 51.403  1.00 29.95  ? 215 VAL   B C    1 
ATOM   9381  O O    . VAL   B 1 215 ? -18.633 -33.395 50.348  1.00 27.88  ? 215 VAL   B O    1 
ATOM   9382  C CB   . VAL   B 1 215 ? -15.790 -32.093 51.273  1.00 22.91  ? 215 VAL   B CB   1 
ATOM   9383  C CG1  . VAL   B 1 215 ? -14.323 -32.246 51.603  1.00 29.21  ? 215 VAL   B CG1  1 
ATOM   9384  C CG2  . VAL   B 1 215 ? -16.021 -31.555 49.908  1.00 23.43  ? 215 VAL   B CG2  1 
ATOM   9385  H H    . VAL   B 1 215 ? -16.270 -34.044 49.530  1.00 31.39  ? 215 VAL   B H    1 
ATOM   9386  H HA   . VAL   B 1 215 ? -16.201 -33.855 52.248  1.00 30.06  ? 215 VAL   B HA   1 
ATOM   9387  H HB   . VAL   B 1 215 ? -16.161 -31.448 51.895  1.00 27.66  ? 215 VAL   B HB   1 
ATOM   9388  H HG11 . VAL   B 1 215 ? -13.865 -31.416 51.398  1.00 35.23  ? 215 VAL   B HG11 1 
ATOM   9389  H HG12 . VAL   B 1 215 ? -14.231 -32.451 52.546  1.00 35.23  ? 215 VAL   B HG12 1 
ATOM   9390  H HG13 . VAL   B 1 215 ? -13.953 -32.968 51.070  1.00 35.23  ? 215 VAL   B HG13 1 
ATOM   9391  H HG21 . VAL   B 1 215 ? -15.704 -30.639 49.871  1.00 28.29  ? 215 VAL   B HG21 1 
ATOM   9392  H HG22 . VAL   B 1 215 ? -15.536 -32.099 49.268  1.00 28.29  ? 215 VAL   B HG22 1 
ATOM   9393  H HG23 . VAL   B 1 215 ? -16.971 -31.584 49.714  1.00 28.29  ? 215 VAL   B HG23 1 
ATOM   9394  N N    . GLY   B 1 216 ? -18.538 -33.049 52.587  1.00 27.08  ? 216 GLY   B N    1 
ATOM   9395  C CA   . GLY   B 1 216 ? -19.958 -32.807 52.714  1.00 25.91  ? 216 GLY   B CA   1 
ATOM   9396  C C    . GLY   B 1 216 ? -20.377 -32.161 54.014  1.00 25.09  ? 216 GLY   B C    1 
ATOM   9397  O O    . GLY   B 1 216 ? -19.672 -32.181 55.022  1.00 24.71  ? 216 GLY   B O    1 
ATOM   9398  H H    . GLY   B 1 216 ? -18.107 -33.015 53.330  1.00 32.68  ? 216 GLY   B H    1 
ATOM   9399  H HA2  . GLY   B 1 216 ? -20.241 -32.226 51.991  1.00 31.27  ? 216 GLY   B HA2  1 
ATOM   9400  H HA3  . GLY   B 1 216 ? -20.426 -33.654 52.640  1.00 31.27  ? 216 GLY   B HA3  1 
ATOM   9401  N N    . PRO   B 1 217 ? -21.571 -31.611 54.030  1.00 25.59  ? 217 PRO   B N    1 
ATOM   9402  C CA   . PRO   B 1 217 ? -22.011 -30.852 55.194  1.00 28.99  ? 217 PRO   B CA   1 
ATOM   9403  C C    . PRO   B 1 217 ? -22.454 -31.738 56.341  1.00 28.31  ? 217 PRO   B C    1 
ATOM   9404  O O    . PRO   B 1 217 ? -22.715 -32.927 56.211  1.00 34.92  ? 217 PRO   B O    1 
ATOM   9405  C CB   . PRO   B 1 217 ? -23.200 -30.049 54.662  1.00 27.60  ? 217 PRO   B CB   1 
ATOM   9406  C CG   . PRO   B 1 217 ? -23.776 -30.955 53.635  1.00 30.95  ? 217 PRO   B CG   1 
ATOM   9407  C CD   . PRO   B 1 217 ? -22.594 -31.631 52.983  1.00 27.51  ? 217 PRO   B CD   1 
ATOM   9408  H HA   . PRO   B 1 217 ? -21.298 -30.267 55.493  1.00 34.97  ? 217 PRO   B HA   1 
ATOM   9409  H HB2  . PRO   B 1 217 ? -23.834 -29.870 55.374  1.00 33.30  ? 217 PRO   B HB2  1 
ATOM   9410  H HB3  . PRO   B 1 217 ? -22.897 -29.215 54.270  1.00 33.30  ? 217 PRO   B HB3  1 
ATOM   9411  H HG2  . PRO   B 1 217 ? -24.355 -31.606 54.060  1.00 37.31  ? 217 PRO   B HG2  1 
ATOM   9412  H HG3  . PRO   B 1 217 ? -24.278 -30.438 52.986  1.00 37.31  ? 217 PRO   B HG3  1 
ATOM   9413  H HD2  . PRO   B 1 217 ? -22.813 -32.542 52.733  1.00 33.19  ? 217 PRO   B HD2  1 
ATOM   9414  H HD3  . PRO   B 1 217 ? -22.299 -31.135 52.204  1.00 33.19  ? 217 PRO   B HD3  1 
ATOM   9415  N N    . MET   B 1 218 ? -22.575 -31.094 57.480  1.00 29.75  ? 218 MET   B N    1 
ATOM   9416  C CA   . MET   B 1 218 ? -22.922 -31.746 58.726  1.00 28.72  ? 218 MET   B CA   1 
ATOM   9417  C C    . MET   B 1 218 ? -23.710 -30.711 59.506  1.00 29.10  ? 218 MET   B C    1 
ATOM   9418  O O    . MET   B 1 218 ? -23.372 -29.523 59.480  1.00 28.70  ? 218 MET   B O    1 
ATOM   9419  C CB   . MET   B 1 218 ? -21.686 -32.200 59.490  1.00 30.95  ? 218 MET   B CB   1 
ATOM   9420  C CG   . MET   B 1 218 ? -20.876 -33.300 58.798  1.00 31.42  ? 218 MET   B CG   1 
ATOM   9421  S SD   . MET   B 1 218 ? -19.292 -33.516 59.634  1.00 30.35  ? 218 MET   B SD   1 
ATOM   9422  C CE   . MET   B 1 218 ? -19.776 -34.575 60.995  1.00 29.26  ? 218 MET   B CE   1 
ATOM   9423  H H    . MET   B 1 218 ? -22.457 -30.247 57.564  1.00 35.87  ? 218 MET   B H    1 
ATOM   9424  H HA   . MET   B 1 218 ? -23.449 -32.548 58.583  1.00 34.64  ? 218 MET   B HA   1 
ATOM   9425  H HB2  . MET   B 1 218 ? -21.100 -31.437 59.610  1.00 37.32  ? 218 MET   B HB2  1 
ATOM   9426  H HB3  . MET   B 1 218 ? -21.965 -32.542 60.354  1.00 37.32  ? 218 MET   B HB3  1 
ATOM   9427  H HG2  . MET   B 1 218 ? -21.364 -34.137 58.834  1.00 37.88  ? 218 MET   B HG2  1 
ATOM   9428  H HG3  . MET   B 1 218 ? -20.710 -33.052 57.875  1.00 37.88  ? 218 MET   B HG3  1 
ATOM   9429  H HE1  . MET   B 1 218 ? -19.003 -34.740 61.557  1.00 35.28  ? 218 MET   B HE1  1 
ATOM   9430  H HE2  . MET   B 1 218 ? -20.470 -34.133 61.508  1.00 35.28  ? 218 MET   B HE2  1 
ATOM   9431  H HE3  . MET   B 1 218 ? -20.110 -35.414 60.639  1.00 35.28  ? 218 MET   B HE3  1 
ATOM   9432  N N    . ALA   B 1 219 ? -24.774 -31.149 60.159  1.00 28.36  ? 219 ALA   B N    1 
ATOM   9433  C CA   . ALA   B 1 219 ? -25.678 -30.213 60.807  1.00 35.29  ? 219 ALA   B CA   1 
ATOM   9434  C C    . ALA   B 1 219 ? -26.540 -30.989 61.783  1.00 30.94  ? 219 ALA   B C    1 
ATOM   9435  O O    . ALA   B 1 219 ? -26.354 -32.195 61.980  1.00 30.34  ? 219 ALA   B O    1 
ATOM   9436  C CB   . ALA   B 1 219 ? -26.523 -29.458 59.783  1.00 32.54  ? 219 ALA   B CB   1 
ATOM   9437  H H    . ALA   B 1 219 ? -24.993 -31.976 60.240  1.00 34.21  ? 219 ALA   B H    1 
ATOM   9438  H HA   . ALA   B 1 219 ? -25.159 -29.564 61.307  1.00 42.53  ? 219 ALA   B HA   1 
ATOM   9439  H HB1  . ALA   B 1 219 ? -27.071 -28.805 60.245  1.00 39.22  ? 219 ALA   B HB1  1 
ATOM   9440  H HB2  . ALA   B 1 219 ? -25.933 -29.010 59.156  1.00 39.22  ? 219 ALA   B HB2  1 
ATOM   9441  H HB3  . ALA   B 1 219 ? -27.088 -30.090 59.312  1.00 39.22  ? 219 ALA   B HB3  1 
ATOM   9442  N N    . ARG   B 1 220 ? -27.472 -30.274 62.419  1.00 27.87  ? 220 ARG   B N    1 
ATOM   9443  C CA   . ARG   B 1 220 ? -28.388 -30.904 63.356  1.00 34.89  ? 220 ARG   B CA   1 
ATOM   9444  C C    . ARG   B 1 220 ? -29.721 -31.232 62.701  1.00 34.08  ? 220 ARG   B C    1 
ATOM   9445  O O    . ARG   B 1 220 ? -30.573 -31.848 63.338  1.00 36.23  ? 220 ARG   B O    1 
ATOM   9446  C CB   . ARG   B 1 220 ? -28.599 -30.002 64.598  1.00 35.82  ? 220 ARG   B CB   1 
ATOM   9447  C CG   . ARG   B 1 220 ? -27.434 -30.032 65.617  1.00 35.74  ? 220 ARG   B CG   1 
ATOM   9448  C CD   . ARG   B 1 220 ? -27.784 -29.363 66.966  1.00 28.80  ? 220 ARG   B CD   1 
ATOM   9449  N NE   . ARG   B 1 220 ? -28.074 -27.952 66.747  1.00 32.86  ? 220 ARG   B NE   1 
ATOM   9450  C CZ   . ARG   B 1 220 ? -27.154 -26.999 66.701  1.00 32.21  ? 220 ARG   B CZ   1 
ATOM   9451  N NH1  . ARG   B 1 220 ? -25.888 -27.252 66.976  1.00 37.14  ? 220 ARG   B NH1  1 
ATOM   9452  N NH2  . ARG   B 1 220 ? -27.511 -25.763 66.369  1.00 32.05  ? 220 ARG   B NH2  1 
ATOM   9453  H H    . ARG   B 1 220 ? -27.588 -29.428 62.320  1.00 33.62  ? 220 ARG   B H    1 
ATOM   9454  H HA   . ARG   B 1 220 ? -28.004 -31.731 63.687  1.00 42.05  ? 220 ARG   B HA   1 
ATOM   9455  H HB2  . ARG   B 1 220 ? -28.704 -29.085 64.300  1.00 43.16  ? 220 ARG   B HB2  1 
ATOM   9456  H HB3  . ARG   B 1 220 ? -29.400 -30.295 65.060  1.00 43.16  ? 220 ARG   B HB3  1 
ATOM   9457  H HG2  . ARG   B 1 220 ? -27.196 -30.956 65.796  1.00 43.07  ? 220 ARG   B HG2  1 
ATOM   9458  H HG3  . ARG   B 1 220 ? -26.674 -29.562 65.240  1.00 43.07  ? 220 ARG   B HG3  1 
ATOM   9459  H HD2  . ARG   B 1 220 ? -28.566 -29.788 67.351  1.00 34.74  ? 220 ARG   B HD2  1 
ATOM   9460  H HD3  . ARG   B 1 220 ? -27.032 -29.438 67.575  1.00 34.74  ? 220 ARG   B HD3  1 
ATOM   9461  H HE   . ARG   B 1 220 ? -28.896 -27.722 66.641  1.00 39.60  ? 220 ARG   B HE   1 
ATOM   9462  H HH11 . ARG   B 1 220 ? -25.645 -28.048 67.190  1.00 44.74  ? 220 ARG   B HH11 1 
ATOM   9463  H HH12 . ARG   B 1 220 ? -25.306 -26.619 66.940  1.00 44.74  ? 220 ARG   B HH12 1 
ATOM   9464  H HH21 . ARG   B 1 220 ? -28.333 -25.587 66.187  1.00 38.63  ? 220 ARG   B HH21 1 
ATOM   9465  H HH22 . ARG   B 1 220 ? -26.920 -25.139 66.337  1.00 38.63  ? 220 ARG   B HH22 1 
ATOM   9466  N N    . ASN   B 1 221 ? -29.926 -30.834 61.457  1.00 34.20  ? 221 ASN   B N    1 
ATOM   9467  C CA   . ASN   B 1 221 ? -31.195 -31.074 60.794  1.00 30.97  ? 221 ASN   B CA   1 
ATOM   9468  C C    . ASN   B 1 221 ? -30.955 -31.163 59.303  1.00 34.53  ? 221 ASN   B C    1 
ATOM   9469  O O    . ASN   B 1 221 ? -29.917 -30.708 58.810  1.00 37.32  ? 221 ASN   B O    1 
ATOM   9470  C CB   . ASN   B 1 221 ? -32.200 -29.966 61.095  1.00 38.27  ? 221 ASN   B CB   1 
ATOM   9471  C CG   . ASN   B 1 221 ? -31.734 -28.643 60.609  1.00 42.28  ? 221 ASN   B CG   1 
ATOM   9472  O OD1  . ASN   B 1 221 ? -31.825 -28.357 59.421  1.00 42.44  ? 221 ASN   B OD1  1 
ATOM   9473  N ND2  . ASN   B 1 221 ? -31.224 -27.809 61.522  1.00 42.35  ? 221 ASN   B ND2  1 
ATOM   9474  H H    . ASN   B 1 221 ? -29.345 -30.423 60.975  1.00 41.21  ? 221 ASN   B H    1 
ATOM   9475  H HA   . ASN   B 1 221 ? -31.561 -31.919 61.098  1.00 37.34  ? 221 ASN   B HA   1 
ATOM   9476  H HB2  . ASN   B 1 221 ? -33.041 -30.170 60.657  1.00 46.10  ? 221 ASN   B HB2  1 
ATOM   9477  H HB3  . ASN   B 1 221 ? -32.332 -29.907 62.054  1.00 46.10  ? 221 ASN   B HB3  1 
ATOM   9478  H HD21 . ASN   B 1 221 ? -30.942 -27.032 61.285  1.00 51.00  ? 221 ASN   B HD21 1 
ATOM   9479  H HD22 . ASN   B 1 221 ? -31.178 -28.050 62.346  1.00 51.00  ? 221 ASN   B HD22 1 
ATOM   9480  N N    . PRO   B 1 222 ? -31.903 -31.751 58.557  1.00 37.01  ? 222 PRO   B N    1 
ATOM   9481  C CA   . PRO   B 1 222 ? -31.715 -31.904 57.101  1.00 33.21  ? 222 PRO   B CA   1 
ATOM   9482  C C    . PRO   B 1 222 ? -31.856 -30.620 56.317  1.00 35.52  ? 222 PRO   B C    1 
ATOM   9483  O O    . PRO   B 1 222 ? -31.192 -30.492 55.286  1.00 34.64  ? 222 PRO   B O    1 
ATOM   9484  C CB   . PRO   B 1 222 ? -32.812 -32.901 56.697  1.00 32.56  ? 222 PRO   B CB   1 
ATOM   9485  C CG   . PRO   B 1 222 ? -33.911 -32.766 57.851  1.00 34.53  ? 222 PRO   B CG   1 
ATOM   9486  C CD   . PRO   B 1 222 ? -33.072 -32.509 59.077  1.00 39.37  ? 222 PRO   B CD   1 
ATOM   9487  H HA   . PRO   B 1 222 ? -30.838 -32.287 56.940  1.00 40.03  ? 222 PRO   B HA   1 
ATOM   9488  H HB2  . PRO   B 1 222 ? -33.181 -32.659 55.833  1.00 39.25  ? 222 PRO   B HB2  1 
ATOM   9489  H HB3  . PRO   B 1 222 ? -32.449 -33.800 56.663  1.00 39.25  ? 222 PRO   B HB3  1 
ATOM   9490  H HG2  . PRO   B 1 222 ? -34.508 -32.025 57.666  1.00 41.61  ? 222 PRO   B HG2  1 
ATOM   9491  H HG3  . PRO   B 1 222 ? -34.418 -33.589 57.934  1.00 41.61  ? 222 PRO   B HG3  1 
ATOM   9492  H HD2  . PRO   B 1 222 ? -33.564 -31.979 59.724  1.00 47.42  ? 222 PRO   B HD2  1 
ATOM   9493  H HD3  . PRO   B 1 222 ? -32.787 -33.344 59.480  1.00 47.42  ? 222 PRO   B HD3  1 
ATOM   9494  N N    . GLN   B 1 223 ? -32.697 -29.674 56.762  1.00 37.54  ? 223 GLN   B N    1 
ATOM   9495  C CA   . GLN   B 1 223 ? -32.849 -28.399 56.053  1.00 36.61  ? 223 GLN   B CA   1 
ATOM   9496  C C    . GLN   B 1 223 ? -31.524 -27.652 55.931  1.00 35.33  ? 223 GLN   B C    1 
ATOM   9497  O O    . GLN   B 1 223 ? -31.224 -27.083 54.877  1.00 37.21  ? 223 GLN   B O    1 
ATOM   9498  C CB   . GLN   B 1 223 ? -33.869 -27.508 56.774  1.00 35.54  ? 223 GLN   B CB   1 
ATOM   9499  C CG   . GLN   B 1 223 ? -35.301 -27.984 56.683  1.00 37.21  ? 223 GLN   B CG   1 
ATOM   9500  C CD   . GLN   B 1 223 ? -35.647 -29.100 57.643  1.00 40.08  ? 223 GLN   B CD   1 
ATOM   9501  O OE1  . GLN   B 1 223 ? -34.965 -29.340 58.646  1.00 37.31  ? 223 GLN   B OE1  1 
ATOM   9502  N NE2  . GLN   B 1 223 ? -36.724 -29.794 57.340  1.00 46.13  ? 223 GLN   B NE2  1 
ATOM   9503  H H    . GLN   B 1 223 ? -33.185 -29.746 57.466  1.00 45.22  ? 223 GLN   B H    1 
ATOM   9504  H HA   . GLN   B 1 223 ? -33.175 -28.595 55.160  1.00 44.11  ? 223 GLN   B HA   1 
ATOM   9505  H HB2  . GLN   B 1 223 ? -33.633 -27.468 57.714  1.00 42.83  ? 223 GLN   B HB2  1 
ATOM   9506  H HB3  . GLN   B 1 223 ? -33.831 -26.620 56.385  1.00 42.83  ? 223 GLN   B HB3  1 
ATOM   9507  H HG2  . GLN   B 1 223 ? -35.889 -27.238 56.876  1.00 44.83  ? 223 GLN   B HG2  1 
ATOM   9508  H HG3  . GLN   B 1 223 ? -35.463 -28.310 55.783  1.00 44.83  ? 223 GLN   B HG3  1 
ATOM   9509  H HE21 . GLN   B 1 223 ? -37.177 -29.599 56.635  1.00 55.53  ? 223 GLN   B HE21 1 
ATOM   9510  H HE22 . GLN   B 1 223 ? -36.974 -30.443 57.846  1.00 55.53  ? 223 GLN   B HE22 1 
ATOM   9511  N N    . ASP   B 1 224 ? -30.732 -27.611 57.008  1.00 32.41  ? 224 ASP   B N    1 
ATOM   9512  C CA   . ASP   B 1 224 ? -29.432 -26.959 56.922  1.00 35.39  ? 224 ASP   B CA   1 
ATOM   9513  C C    . ASP   B 1 224 ? -28.508 -27.727 55.968  1.00 33.95  ? 224 ASP   B C    1 
ATOM   9514  O O    . ASP   B 1 224 ? -27.675 -27.128 55.277  1.00 32.71  ? 224 ASP   B O    1 
ATOM   9515  C CB   . ASP   B 1 224 ? -28.783 -26.843 58.315  1.00 35.76  ? 224 ASP   B CB   1 
ATOM   9516  C CG   . ASP   B 1 224 ? -29.505 -25.887 59.249  1.00 39.55  ? 224 ASP   B CG   1 
ATOM   9517  O OD1  . ASP   B 1 224 ? -30.373 -25.130 58.769  1.00 37.31  ? 224 ASP   B OD1  1 
ATOM   9518  O OD2  . ASP   B 1 224 ? -29.188 -25.896 60.479  1.00 38.89  ? 224 ASP   B OD2  1 
ATOM   9519  H H    . ASP   B 1 224 ? -30.923 -27.944 57.777  1.00 39.06  ? 224 ASP   B H    1 
ATOM   9520  H HA   . ASP   B 1 224 ? -29.558 -26.059 56.584  1.00 42.65  ? 224 ASP   B HA   1 
ATOM   9521  H HB2  . ASP   B 1 224 ? -28.781 -27.719 58.732  1.00 43.09  ? 224 ASP   B HB2  1 
ATOM   9522  H HB3  . ASP   B 1 224 ? -27.873 -26.523 58.210  1.00 43.09  ? 224 ASP   B HB3  1 
ATOM   9523  N N    . LEU   B 1 225 ? -28.604 -29.058 55.942  1.00 33.54  ? 225 LEU   B N    1 
ATOM   9524  C CA   . LEU   B 1 225 ? -27.719 -29.798 55.057  1.00 29.85  ? 225 LEU   B CA   1 
ATOM   9525  C C    . LEU   B 1 225 ? -28.026 -29.468 53.609  1.00 34.81  ? 225 LEU   B C    1 
ATOM   9526  O O    . LEU   B 1 225 ? -27.111 -29.324 52.791  1.00 33.78  ? 225 LEU   B O    1 
ATOM   9527  C CB   . LEU   B 1 225 ? -27.850 -31.298 55.265  1.00 30.85  ? 225 LEU   B CB   1 
ATOM   9528  C CG   . LEU   B 1 225 ? -27.377 -31.908 56.573  1.00 30.71  ? 225 LEU   B CG   1 
ATOM   9529  C CD1  . LEU   B 1 225 ? -27.658 -33.385 56.490  1.00 33.21  ? 225 LEU   B CD1  1 
ATOM   9530  C CD2  . LEU   B 1 225 ? -25.937 -31.704 56.751  1.00 33.86  ? 225 LEU   B CD2  1 
ATOM   9531  H H    . LEU   B 1 225 ? -29.151 -29.531 56.407  1.00 40.43  ? 225 LEU   B H    1 
ATOM   9532  H HA   . LEU   B 1 225 ? -26.806 -29.549 55.272  1.00 36.00  ? 225 LEU   B HA   1 
ATOM   9533  H HB2  . LEU   B 1 225 ? -28.790 -31.521 55.183  1.00 37.20  ? 225 LEU   B HB2  1 
ATOM   9534  H HB3  . LEU   B 1 225 ? -27.343 -31.734 54.562  1.00 37.20  ? 225 LEU   B HB3  1 
ATOM   9535  H HG   . LEU   B 1 225 ? -27.830 -31.498 57.326  1.00 37.03  ? 225 LEU   B HG   1 
ATOM   9536  H HD11 . LEU   B 1 225 ? -27.210 -33.833 57.225  1.00 40.03  ? 225 LEU   B HD11 1 
ATOM   9537  H HD12 . LEU   B 1 225 ? -28.615 -33.528 56.550  1.00 40.03  ? 225 LEU   B HD12 1 
ATOM   9538  H HD13 . LEU   B 1 225 ? -27.324 -33.722 55.644  1.00 40.03  ? 225 LEU   B HD13 1 
ATOM   9539  H HD21 . LEU   B 1 225 ? -25.646 -32.185 57.542  1.00 40.81  ? 225 LEU   B HD21 1 
ATOM   9540  H HD22 . LEU   B 1 225 ? -25.471 -32.041 55.970  1.00 40.81  ? 225 LEU   B HD22 1 
ATOM   9541  H HD23 . LEU   B 1 225 ? -25.763 -30.756 56.858  1.00 40.81  ? 225 LEU   B HD23 1 
ATOM   9542  N N    . ALA   B 1 226 ? -29.312 -29.373 53.270  1.00 34.13  ? 226 ALA   B N    1 
ATOM   9543  C CA   . ALA   B 1 226 ? -29.689 -29.141 51.885  1.00 32.51  ? 226 ALA   B CA   1 
ATOM   9544  C C    . ALA   B 1 226 ? -29.269 -27.757 51.434  1.00 32.44  ? 226 ALA   B C    1 
ATOM   9545  O O    . ALA   B 1 226 ? -28.897 -27.577 50.277  1.00 34.47  ? 226 ALA   B O    1 
ATOM   9546  C CB   . ALA   B 1 226 ? -31.195 -29.326 51.701  1.00 34.74  ? 226 ALA   B CB   1 
ATOM   9547  H H    . ALA   B 1 226 ? -29.973 -29.438 53.817  1.00 41.14  ? 226 ALA   B H    1 
ATOM   9548  H HA   . ALA   B 1 226 ? -29.246 -29.797 51.324  1.00 39.19  ? 226 ALA   B HA   1 
ATOM   9549  H HB1  . ALA   B 1 226 ? -31.411 -29.240 50.759  1.00 41.87  ? 226 ALA   B HB1  1 
ATOM   9550  H HB2  . ALA   B 1 226 ? -31.446 -30.208 52.018  1.00 41.87  ? 226 ALA   B HB2  1 
ATOM   9551  H HB3  . ALA   B 1 226 ? -31.662 -28.645 52.211  1.00 41.87  ? 226 ALA   B HB3  1 
ATOM   9552  N N    . LEU   B 1 227 ? -29.295 -26.778 52.333  1.00 34.47  ? 227 LEU   B N    1 
ATOM   9553  C CA   . LEU   B 1 227 ? -28.804 -25.454 51.979  1.00 33.77  ? 227 LEU   B CA   1 
ATOM   9554  C C    . LEU   B 1 227 ? -27.297 -25.488 51.741  1.00 32.45  ? 227 LEU   B C    1 
ATOM   9555  O O    . LEU   B 1 227 ? -26.796 -25.035 50.709  1.00 30.37  ? 227 LEU   B O    1 
ATOM   9556  C CB   . LEU   B 1 227 ? -29.158 -24.467 53.097  1.00 32.47  ? 227 LEU   B CB   1 
ATOM   9557  C CG   . LEU   B 1 227 ? -28.646 -23.044 52.853  1.00 31.84  ? 227 LEU   B CG   1 
ATOM   9558  C CD1  . LEU   B 1 227 ? -29.196 -22.481 51.572  1.00 29.86  ? 227 LEU   B CD1  1 
ATOM   9559  C CD2  . LEU   B 1 227 ? -29.015 -22.108 53.987  1.00 35.83  ? 227 LEU   B CD2  1 
ATOM   9560  H H    . LEU   B 1 227 ? -29.585 -26.854 53.139  1.00 41.54  ? 227 LEU   B H    1 
ATOM   9561  H HA   . LEU   B 1 227 ? -29.231 -25.154 51.161  1.00 40.70  ? 227 LEU   B HA   1 
ATOM   9562  H HB2  . LEU   B 1 227 ? -30.124 -24.425 53.179  1.00 39.14  ? 227 LEU   B HB2  1 
ATOM   9563  H HB3  . LEU   B 1 227 ? -28.768 -24.785 53.926  1.00 39.14  ? 227 LEU   B HB3  1 
ATOM   9564  H HG   . LEU   B 1 227 ? -27.679 -23.098 52.795  1.00 38.38  ? 227 LEU   B HG   1 
ATOM   9565  H HD11 . LEU   B 1 227 ? -28.867 -21.575 51.457  1.00 36.01  ? 227 LEU   B HD11 1 
ATOM   9566  H HD12 . LEU   B 1 227 ? -28.903 -23.035 50.832  1.00 36.01  ? 227 LEU   B HD12 1 
ATOM   9567  H HD13 . LEU   B 1 227 ? -30.165 -22.477 51.619  1.00 36.01  ? 227 LEU   B HD13 1 
ATOM   9568  H HD21 . LEU   B 1 227 ? -28.587 -21.250 53.840  1.00 43.18  ? 227 LEU   B HD21 1 
ATOM   9569  H HD22 . LEU   B 1 227 ? -29.979 -21.999 54.005  1.00 43.18  ? 227 LEU   B HD22 1 
ATOM   9570  H HD23 . LEU   B 1 227 ? -28.709 -22.491 54.824  1.00 43.18  ? 227 LEU   B HD23 1 
ATOM   9571  N N    . ALA   B 1 228 ? -26.562 -26.021 52.700  1.00 32.62  ? 228 ALA   B N    1 
ATOM   9572  C CA   . ALA   B 1 228 ? -25.111 -26.028 52.604  1.00 28.16  ? 228 ALA   B CA   1 
ATOM   9573  C C    . ALA   B 1 228 ? -24.651 -26.777 51.370  1.00 32.11  ? 228 ALA   B C    1 
ATOM   9574  O O    . ALA   B 1 228 ? -23.654 -26.398 50.741  1.00 33.12  ? 228 ALA   B O    1 
ATOM   9575  C CB   . ALA   B 1 228 ? -24.543 -26.660 53.866  1.00 24.03  ? 228 ALA   B CB   1 
ATOM   9576  H H    . ALA   B 1 228 ? -26.874 -26.384 53.415  1.00 39.32  ? 228 ALA   B H    1 
ATOM   9577  H HA   . ALA   B 1 228 ? -24.773 -25.121 52.538  1.00 33.97  ? 228 ALA   B HA   1 
ATOM   9578  H HB1  . ALA   B 1 228 ? -23.578 -26.707 53.789  1.00 29.02  ? 228 ALA   B HB1  1 
ATOM   9579  H HB2  . ALA   B 1 228 ? -24.788 -26.114 54.630  1.00 29.02  ? 228 ALA   B HB2  1 
ATOM   9580  H HB3  . ALA   B 1 228 ? -24.911 -27.552 53.966  1.00 29.02  ? 228 ALA   B HB3  1 
ATOM   9581  N N    . LEU   B 1 229 ? -25.393 -27.815 50.986  1.00 32.46  ? 229 LEU   B N    1 
ATOM   9582  C CA   . LEU   B 1 229 ? -25.078 -28.549 49.768  1.00 32.98  ? 229 LEU   B CA   1 
ATOM   9583  C C    . LEU   B 1 229 ? -25.218 -27.651 48.547  1.00 33.17  ? 229 LEU   B C    1 
ATOM   9584  O O    . LEU   B 1 229 ? -24.306 -27.556 47.728  1.00 33.54  ? 229 LEU   B O    1 
ATOM   9585  C CB   . LEU   B 1 229 ? -25.993 -29.766 49.662  1.00 27.71  ? 229 LEU   B CB   1 
ATOM   9586  C CG   . LEU   B 1 229 ? -25.880 -30.515 48.351  1.00 33.93  ? 229 LEU   B CG   1 
ATOM   9587  C CD1  . LEU   B 1 229 ? -24.435 -30.873 48.209  1.00 29.04  ? 229 LEU   B CD1  1 
ATOM   9588  C CD2  . LEU   B 1 229 ? -26.740 -31.738 48.363  1.00 35.98  ? 229 LEU   B CD2  1 
ATOM   9589  H H    . LEU   B 1 229 ? -26.079 -28.111 51.412  1.00 39.13  ? 229 LEU   B H    1 
ATOM   9590  H HA   . LEU   B 1 229 ? -24.160 -28.863 49.802  1.00 39.75  ? 229 LEU   B HA   1 
ATOM   9591  H HB2  . LEU   B 1 229 ? -25.771 -30.384 50.376  1.00 33.43  ? 229 LEU   B HB2  1 
ATOM   9592  H HB3  . LEU   B 1 229 ? -26.913 -29.470 49.754  1.00 33.43  ? 229 LEU   B HB3  1 
ATOM   9593  H HG   . LEU   B 1 229 ? -26.181 -29.983 47.598  1.00 40.89  ? 229 LEU   B HG   1 
ATOM   9594  H HD11 . LEU   B 1 229 ? -24.352 -31.612 47.586  1.00 35.03  ? 229 LEU   B HD11 1 
ATOM   9595  H HD12 . LEU   B 1 229 ? -23.950 -30.102 47.875  1.00 35.03  ? 229 LEU   B HD12 1 
ATOM   9596  H HD13 . LEU   B 1 229 ? -24.087 -31.131 49.077  1.00 35.03  ? 229 LEU   B HD13 1 
ATOM   9597  H HD21 . LEU   B 1 229 ? -26.613 -32.221 47.532  1.00 43.35  ? 229 LEU   B HD21 1 
ATOM   9598  H HD22 . LEU   B 1 229 ? -26.484 -32.297 49.113  1.00 43.35  ? 229 LEU   B HD22 1 
ATOM   9599  H HD23 . LEU   B 1 229 ? -27.668 -31.469 48.451  1.00 43.35  ? 229 LEU   B HD23 1 
ATOM   9600  N N    . ASP   B 1 230 ? -26.368 -26.981 48.417  1.00 36.69  ? 230 ASP   B N    1 
ATOM   9601  C CA   . ASP   B 1 230 ? -26.588 -26.059 47.308  1.00 35.67  ? 230 ASP   B CA   1 
ATOM   9602  C C    . ASP   B 1 230 ? -25.598 -24.912 47.325  1.00 33.69  ? 230 ASP   B C    1 
ATOM   9603  O O    . ASP   B 1 230 ? -25.304 -24.347 46.277  1.00 34.96  ? 230 ASP   B O    1 
ATOM   9604  C CB   . ASP   B 1 230 ? -28.001 -25.488 47.365  1.00 35.08  ? 230 ASP   B CB   1 
ATOM   9605  C CG   . ASP   B 1 230 ? -29.042 -26.486 46.937  1.00 40.92  ? 230 ASP   B CG   1 
ATOM   9606  O OD1  . ASP   B 1 230 ? -28.690 -27.419 46.172  1.00 40.73  ? 230 ASP   B OD1  1 
ATOM   9607  O OD2  . ASP   B 1 230 ? -30.207 -26.339 47.367  1.00 43.07  ? 230 ASP   B OD2  1 
ATOM   9608  H H    . ASP   B 1 230 ? -27.033 -27.043 48.958  1.00 44.21  ? 230 ASP   B H    1 
ATOM   9609  H HA   . ASP   B 1 230 ? -26.482 -26.557 46.482  1.00 42.98  ? 230 ASP   B HA   1 
ATOM   9610  H HB2  . ASP   B 1 230 ? -28.198 -25.219 48.276  1.00 42.27  ? 230 ASP   B HB2  1 
ATOM   9611  H HB3  . ASP   B 1 230 ? -28.057 -24.721 46.773  1.00 42.27  ? 230 ASP   B HB3  1 
ATOM   9612  N N    . LEU   B 1 231 ? -25.095 -24.520 48.493  1.00 30.56  ? 231 LEU   B N    1 
ATOM   9613  C CA   . LEU   B 1 231 ? -24.165 -23.399 48.498  1.00 26.62  ? 231 LEU   B CA   1 
ATOM   9614  C C    . LEU   B 1 231 ? -22.775 -23.819 48.055  1.00 28.78  ? 231 LEU   B C    1 
ATOM   9615  O O    . LEU   B 1 231 ? -22.008 -22.975 47.580  1.00 33.84  ? 231 LEU   B O    1 
ATOM   9616  C CB   . LEU   B 1 231 ? -24.128 -22.758 49.872  1.00 28.75  ? 231 LEU   B CB   1 
ATOM   9617  C CG   . LEU   B 1 231 ? -25.478 -22.171 50.303  1.00 23.55  ? 231 LEU   B CG   1 
ATOM   9618  C CD1  . LEU   B 1 231 ? -25.502 -21.769 51.753  1.00 30.75  ? 231 LEU   B CD1  1 
ATOM   9619  C CD2  . LEU   B 1 231 ? -25.777 -20.983 49.429  1.00 28.42  ? 231 LEU   B CD2  1 
ATOM   9620  H H    . LEU   B 1 231 ? -25.270 -24.871 49.259  1.00 36.85  ? 231 LEU   B H    1 
ATOM   9621  H HA   . LEU   B 1 231 ? -24.472 -22.715 47.883  1.00 32.12  ? 231 LEU   B HA   1 
ATOM   9622  H HB2  . LEU   B 1 231 ? -23.871 -23.428 50.524  1.00 34.68  ? 231 LEU   B HB2  1 
ATOM   9623  H HB3  . LEU   B 1 231 ? -23.478 -22.037 49.863  1.00 34.68  ? 231 LEU   B HB3  1 
ATOM   9624  H HG   . LEU   B 1 231 ? -26.163 -22.851 50.203  1.00 28.44  ? 231 LEU   B HG   1 
ATOM   9625  H HD11 . LEU   B 1 231 ? -26.372 -21.393 51.963  1.00 37.08  ? 231 LEU   B HD11 1 
ATOM   9626  H HD12 . LEU   B 1 231 ? -25.340 -22.553 52.301  1.00 37.08  ? 231 LEU   B HD12 1 
ATOM   9627  H HD13 . LEU   B 1 231 ? -24.810 -21.108 51.909  1.00 37.08  ? 231 LEU   B HD13 1 
ATOM   9628  H HD21 . LEU   B 1 231 ? -26.486 -20.461 49.837  1.00 34.28  ? 231 LEU   B HD21 1 
ATOM   9629  H HD22 . LEU   B 1 231 ? -24.975 -20.444 49.345  1.00 34.28  ? 231 LEU   B HD22 1 
ATOM   9630  H HD23 . LEU   B 1 231 ? -26.058 -21.297 48.555  1.00 34.28  ? 231 LEU   B HD23 1 
ATOM   9631  N N    . THR   B 1 232 ? -22.478 -25.115 48.102  1.00 29.30  ? 232 THR   B N    1 
ATOM   9632  C CA   . THR   B 1 232 ? -21.130 -25.613 47.903  1.00 33.47  ? 232 THR   B CA   1 
ATOM   9633  C C    . THR   B 1 232 ? -20.919 -26.589 46.730  1.00 28.36  ? 232 THR   B C    1 
ATOM   9634  O O    . THR   B 1 232 ? -19.763 -26.864 46.400  1.00 27.24  ? 232 THR   B O    1 
ATOM   9635  C CB   . THR   B 1 232 ? -20.666 -26.305 49.195  1.00 24.28  ? 232 THR   B CB   1 
ATOM   9636  O OG1  . THR   B 1 232 ? -21.590 -27.357 49.498  1.00 24.71  ? 232 THR   B OG1  1 
ATOM   9637  C CG2  . THR   B 1 232 ? -20.592 -25.325 50.356  1.00 23.46  ? 232 THR   B CG2  1 
ATOM   9638  H H    . THR   B 1 232 ? -23.055 -25.734 48.251  1.00 35.34  ? 232 THR   B H    1 
ATOM   9639  H HA   . THR   B 1 232 ? -20.567 -24.849 47.704  1.00 40.34  ? 232 THR   B HA   1 
ATOM   9640  H HB   . THR   B 1 232 ? -19.773 -26.667 49.076  1.00 29.31  ? 232 THR   B HB   1 
ATOM   9641  H HG1  . THR   B 1 232 ? -21.422 -27.678 50.256  1.00 29.82  ? 232 THR   B HG1  1 
ATOM   9642  H HG21 . THR   B 1 232 ? -20.321 -25.788 51.164  1.00 28.32  ? 232 THR   B HG21 1 
ATOM   9643  H HG22 . THR   B 1 232 ? -19.947 -24.628 50.161  1.00 28.32  ? 232 THR   B HG22 1 
ATOM   9644  H HG23 . THR   B 1 232 ? -21.461 -24.919 50.502  1.00 28.32  ? 232 THR   B HG23 1 
ATOM   9645  N N    . SER   B 1 233 ? -21.960 -27.153 46.111  1.00 32.26  ? 233 SER   B N    1 
ATOM   9646  C CA   . SER   B 1 233 ? -21.725 -28.135 45.053  1.00 28.06  ? 233 SER   B CA   1 
ATOM   9647  C C    . SER   B 1 233 ? -21.187 -27.421 43.822  1.00 31.53  ? 233 SER   B C    1 
ATOM   9648  O O    . SER   B 1 233 ? -21.463 -26.239 43.603  1.00 30.42  ? 233 SER   B O    1 
ATOM   9649  C CB   . SER   B 1 233 ? -22.995 -28.912 44.699  1.00 30.86  ? 233 SER   B CB   1 
ATOM   9650  O OG   . SER   B 1 233 ? -24.064 -28.060 44.347  1.00 33.74  ? 233 SER   B OG   1 
ATOM   9651  H H    . SER   B 1 233 ? -22.787 -26.988 46.280  1.00 38.89  ? 233 SER   B H    1 
ATOM   9652  H HA   . SER   B 1 233 ? -21.079 -28.792 45.358  1.00 33.85  ? 233 SER   B HA   1 
ATOM   9653  H HB2  . SER   B 1 233 ? -22.803 -29.495 43.948  1.00 37.20  ? 233 SER   B HB2  1 
ATOM   9654  H HB3  . SER   B 1 233 ? -23.260 -29.439 45.469  1.00 37.20  ? 233 SER   B HB3  1 
ATOM   9655  H HG   . SER   B 1 233 ? -24.725 -28.515 44.098  1.00 40.67  ? 233 SER   B HG   1 
ATOM   9656  N N    . ARG   B 1 234 ? -20.383 -28.117 43.015  1.00 30.72  ? 234 ARG   B N    1 
ATOM   9657  C CA   . ARG   B 1 234 ? -19.705 -27.321 41.993  1.00 34.20  ? 234 ARG   B CA   1 
ATOM   9658  C C    . ARG   B 1 234 ? -20.693 -26.831 40.947  1.00 31.78  ? 234 ARG   B C    1 
ATOM   9659  O O    . ARG   B 1 234 ? -20.501 -25.740 40.397  1.00 35.47  ? 234 ARG   B O    1 
ATOM   9660  C CB   . ARG   B 1 234 ? -18.509 -28.045 41.369  1.00 39.27  ? 234 ARG   B CB   1 
ATOM   9661  C CG   . ARG   B 1 234 ? -18.623 -29.456 40.957  1.00 43.63  ? 234 ARG   B CG   1 
ATOM   9662  C CD   . ARG   B 1 234 ? -17.199 -30.006 40.564  1.00 41.60  ? 234 ARG   B CD   1 
ATOM   9663  N NE   . ARG   B 1 234 ? -16.515 -30.708 41.620  1.00 40.22  ? 234 ARG   B NE   1 
ATOM   9664  C CZ   . ARG   B 1 234 ? -15.193 -30.868 41.726  1.00 35.19  ? 234 ARG   B CZ   1 
ATOM   9665  N NH1  . ARG   B 1 234 ? -14.377 -30.268 40.932  1.00 49.61  ? 234 ARG   B NH1  1 
ATOM   9666  N NH2  . ARG   B 1 234 ? -14.693 -31.637 42.699  1.00 49.78  ? 234 ARG   B NH2  1 
ATOM   9667  H H    . ARG   B 1 234 ? -20.229 -28.963 43.037  1.00 37.04  ? 234 ARG   B H    1 
ATOM   9668  H HA   . ARG   B 1 234 ? -19.313 -26.546 42.426  1.00 41.22  ? 234 ARG   B HA   1 
ATOM   9669  H HB2  . ARG   B 1 234 ? -18.262 -27.553 40.571  1.00 47.30  ? 234 ARG   B HB2  1 
ATOM   9670  H HB3  . ARG   B 1 234 ? -17.787 -28.013 42.016  1.00 47.30  ? 234 ARG   B HB3  1 
ATOM   9671  H HG2  . ARG   B 1 234 ? -18.971 -29.986 41.691  1.00 52.53  ? 234 ARG   B HG2  1 
ATOM   9672  H HG3  . ARG   B 1 234 ? -19.210 -29.527 40.188  1.00 52.53  ? 234 ARG   B HG3  1 
ATOM   9673  H HD2  . ARG   B 1 234 ? -17.300 -30.622 39.821  1.00 50.10  ? 234 ARG   B HD2  1 
ATOM   9674  H HD3  . ARG   B 1 234 ? -16.640 -29.258 40.301  1.00 50.10  ? 234 ARG   B HD3  1 
ATOM   9675  H HE   . ARG   B 1 234 ? -17.002 -31.055 42.238  1.00 48.44  ? 234 ARG   B HE   1 
ATOM   9676  H HH11 . ARG   B 1 234 ? -14.680 -29.750 40.316  1.00 59.71  ? 234 ARG   B HH11 1 
ATOM   9677  H HH12 . ARG   B 1 234 ? -13.530 -30.384 41.018  1.00 59.71  ? 234 ARG   B HH12 1 
ATOM   9678  H HH21 . ARG   B 1 234 ? -15.223 -32.026 43.253  1.00 59.91  ? 234 ARG   B HH21 1 
ATOM   9679  H HH22 . ARG   B 1 234 ? -13.843 -31.742 42.770  1.00 59.91  ? 234 ARG   B HH22 1 
ATOM   9680  N N    . ILE   B 1 235 ? -21.766 -27.588 40.692  1.00 29.97  ? 235 ILE   B N    1 
ATOM   9681  C CA   . ILE   B 1 235 ? -22.946 -27.076 40.021  1.00 26.01  ? 235 ILE   B CA   1 
ATOM   9682  C C    . ILE   B 1 235 ? -24.175 -27.511 40.814  1.00 27.51  ? 235 ILE   B C    1 
ATOM   9683  O O    . ILE   B 1 235 ? -24.099 -28.306 41.748  1.00 29.52  ? 235 ILE   B O    1 
ATOM   9684  C CB   . ILE   B 1 235 ? -23.099 -27.519 38.537  1.00 32.12  ? 235 ILE   B CB   1 
ATOM   9685  C CG1  . ILE   B 1 235 ? -23.409 -29.015 38.420  1.00 27.19  ? 235 ILE   B CG1  1 
ATOM   9686  C CG2  . ILE   B 1 235 ? -21.899 -27.131 37.754  1.00 31.50  ? 235 ILE   B CG2  1 
ATOM   9687  C CD1  . ILE   B 1 235 ? -23.417 -29.553 37.001  1.00 27.17  ? 235 ILE   B CD1  1 
ATOM   9688  H H    . ILE   B 1 235 ? -21.827 -28.419 40.907  1.00 36.15  ? 235 ILE   B H    1 
ATOM   9689  H HA   . ILE   B 1 235 ? -22.877 -26.108 40.021  1.00 31.39  ? 235 ILE   B HA   1 
ATOM   9690  H HB   . ILE   B 1 235 ? -23.863 -27.054 38.161  1.00 38.72  ? 235 ILE   B HB   1 
ATOM   9691  H HG12 . ILE   B 1 235 ? -22.737 -29.509 38.915  1.00 32.80  ? 235 ILE   B HG12 1 
ATOM   9692  H HG13 . ILE   B 1 235 ? -24.287 -29.179 38.799  1.00 32.80  ? 235 ILE   B HG13 1 
ATOM   9693  H HG21 . ILE   B 1 235 ? -22.094 -27.226 36.809  1.00 37.98  ? 235 ILE   B HG21 1 
ATOM   9694  H HG22 . ILE   B 1 235 ? -21.677 -26.208 37.954  1.00 37.98  ? 235 ILE   B HG22 1 
ATOM   9695  H HG23 . ILE   B 1 235 ? -21.161 -27.710 38.000  1.00 37.98  ? 235 ILE   B HG23 1 
ATOM   9696  H HD11 . ILE   B 1 235 ? -23.735 -30.469 37.012  1.00 32.78  ? 235 ILE   B HD11 1 
ATOM   9697  H HD12 . ILE   B 1 235 ? -24.006 -29.005 36.459  1.00 32.78  ? 235 ILE   B HD12 1 
ATOM   9698  H HD13 . ILE   B 1 235 ? -22.515 -29.520 36.645  1.00 32.78  ? 235 ILE   B HD13 1 
ATOM   9699  N N    . ALA   B 1 236 ? -25.321 -26.980 40.398  1.00 30.91  ? 236 ALA   B N    1 
ATOM   9700  C CA   . ALA   B 1 236 ? -26.590 -27.237 41.062  1.00 34.62  ? 236 ALA   B CA   1 
ATOM   9701  C C    . ALA   B 1 236 ? -27.018 -28.684 40.855  1.00 37.09  ? 236 ALA   B C    1 
ATOM   9702  O O    . ALA   B 1 236 ? -27.098 -29.158 39.715  1.00 35.25  ? 236 ALA   B O    1 
ATOM   9703  C CB   . ALA   B 1 236 ? -27.633 -26.288 40.477  1.00 34.36  ? 236 ALA   B CB   1 
ATOM   9704  H H    . ALA   B 1 236 ? -25.390 -26.456 39.719  1.00 37.27  ? 236 ALA   B H    1 
ATOM   9705  H HA   . ALA   B 1 236 ? -26.510 -27.090 42.018  1.00 41.72  ? 236 ALA   B HA   1 
ATOM   9706  H HB1  . ALA   B 1 236 ? -28.492 -26.471 40.889  1.00 41.41  ? 236 ALA   B HB1  1 
ATOM   9707  H HB2  . ALA   B 1 236 ? -27.366 -25.374 40.661  1.00 41.41  ? 236 ALA   B HB2  1 
ATOM   9708  H HB3  . ALA   B 1 236 ? -27.687 -26.431 39.519  1.00 41.41  ? 236 ALA   B HB3  1 
ATOM   9709  N N    . LEU   B 1 237 ? -27.322 -29.370 41.931  1.00 34.17  ? 237 LEU   B N    1 
ATOM   9710  C CA   . LEU   B 1 237 ? -27.663 -30.787 41.848  1.00 35.51  ? 237 LEU   B CA   1 
ATOM   9711  C C    . LEU   B 1 237 ? -29.158 -30.988 41.617  1.00 37.28  ? 237 LEU   B C    1 
ATOM   9712  O O    . LEU   B 1 237 ? -29.977 -30.095 41.886  1.00 39.47  ? 237 LEU   B O    1 
ATOM   9713  C CB   . LEU   B 1 237 ? -27.231 -31.500 43.131  1.00 36.26  ? 237 LEU   B CB   1 
ATOM   9714  C CG   . LEU   B 1 237 ? -25.711 -31.599 43.290  1.00 34.14  ? 237 LEU   B CG   1 
ATOM   9715  C CD1  . LEU   B 1 237 ? -25.374 -32.175 44.647  1.00 33.53  ? 237 LEU   B CD1  1 
ATOM   9716  C CD2  . LEU   B 1 237 ? -25.050 -32.433 42.201  1.00 34.47  ? 237 LEU   B CD2  1 
ATOM   9717  H H    . LEU   B 1 237 ? -27.341 -29.046 42.727  1.00 41.18  ? 237 LEU   B H    1 
ATOM   9718  H HA   . LEU   B 1 237 ? -27.193 -31.184 41.098  1.00 42.79  ? 237 LEU   B HA   1 
ATOM   9719  H HB2  . LEU   B 1 237 ? -27.580 -31.012 43.893  1.00 43.69  ? 237 LEU   B HB2  1 
ATOM   9720  H HB3  . LEU   B 1 237 ? -27.589 -32.402 43.122  1.00 43.69  ? 237 LEU   B HB3  1 
ATOM   9721  H HG   . LEU   B 1 237 ? -25.352 -30.701 43.211  1.00 41.15  ? 237 LEU   B HG   1 
ATOM   9722  H HD11 . LEU   B 1 237 ? -24.409 -32.218 44.741  1.00 40.42  ? 237 LEU   B HD11 1 
ATOM   9723  H HD12 . LEU   B 1 237 ? -25.748 -31.604 45.335  1.00 40.42  ? 237 LEU   B HD12 1 
ATOM   9724  H HD13 . LEU   B 1 237 ? -25.752 -33.066 44.714  1.00 40.42  ? 237 LEU   B HD13 1 
ATOM   9725  H HD21 . LEU   B 1 237 ? -24.116 -32.566 42.428  1.00 41.55  ? 237 LEU   B HD21 1 
ATOM   9726  H HD22 . LEU   B 1 237 ? -25.501 -33.289 42.141  1.00 41.55  ? 237 LEU   B HD22 1 
ATOM   9727  H HD23 . LEU   B 1 237 ? -25.120 -31.962 41.356  1.00 41.55  ? 237 LEU   B HD23 1 
ATOM   9728  N N    . PRO   B 1 238 ? -29.544 -32.164 41.125  1.00 34.42  ? 238 PRO   B N    1 
ATOM   9729  C CA   . PRO   B 1 238 ? -30.973 -32.464 40.950  1.00 36.73  ? 238 PRO   B CA   1 
ATOM   9730  C C    . PRO   B 1 238 ? -31.740 -32.352 42.254  1.00 36.05  ? 238 PRO   B C    1 
ATOM   9731  O O    . PRO   B 1 238 ? -31.325 -32.883 43.288  1.00 35.68  ? 238 PRO   B O    1 
ATOM   9732  C CB   . PRO   B 1 238 ? -30.977 -33.906 40.420  1.00 41.21  ? 238 PRO   B CB   1 
ATOM   9733  C CG   . PRO   B 1 238 ? -29.659 -34.095 39.779  1.00 35.79  ? 238 PRO   B CG   1 
ATOM   9734  C CD   . PRO   B 1 238 ? -28.686 -33.234 40.587  1.00 38.65  ? 238 PRO   B CD   1 
ATOM   9735  H HA   . PRO   B 1 238 ? -31.359 -31.865 40.292  1.00 44.25  ? 238 PRO   B HA   1 
ATOM   9736  H HB2  . PRO   B 1 238 ? -31.096 -34.526 41.157  1.00 49.63  ? 238 PRO   B HB2  1 
ATOM   9737  H HB3  . PRO   B 1 238 ? -31.694 -34.016 39.776  1.00 49.63  ? 238 PRO   B HB3  1 
ATOM   9738  H HG2  . PRO   B 1 238 ? -29.406 -35.030 39.818  1.00 43.13  ? 238 PRO   B HG2  1 
ATOM   9739  H HG3  . PRO   B 1 238 ? -29.697 -33.799 38.856  1.00 43.13  ? 238 PRO   B HG3  1 
ATOM   9740  H HD2  . PRO   B 1 238 ? -28.285 -33.748 41.304  1.00 46.55  ? 238 PRO   B HD2  1 
ATOM   9741  H HD3  . PRO   B 1 238 ? -27.995 -32.866 40.015  1.00 46.55  ? 238 PRO   B HD3  1 
ATOM   9742  N N    . ILE   B 1 239 ? -32.877 -31.648 42.192  1.00 37.62  ? 239 ILE   B N    1 
ATOM   9743  C CA   . ILE   B 1 239 ? -33.645 -31.304 43.382  1.00 40.02  ? 239 ILE   B CA   1 
ATOM   9744  C C    . ILE   B 1 239 ? -34.314 -32.582 43.871  1.00 41.10  ? 239 ILE   B C    1 
ATOM   9745  O O    . ILE   B 1 239 ? -34.360 -33.580 43.148  1.00 44.51  ? 239 ILE   B O    1 
ATOM   9746  C CB   . ILE   B 1 239 ? -34.679 -30.193 43.128  1.00 45.39  ? 239 ILE   B CB   1 
ATOM   9747  C CG1  . ILE   B 1 239 ? -35.821 -30.683 42.260  1.00 49.89  ? 239 ILE   B CG1  1 
ATOM   9748  C CG2  . ILE   B 1 239 ? -34.088 -28.986 42.421  1.00 41.38  ? 239 ILE   B CG2  1 
ATOM   9749  C CD1  . ILE   B 1 239 ? -37.056 -29.846 42.425  1.00 58.34  ? 239 ILE   B CD1  1 
ATOM   9750  H H    . ILE   B 1 239 ? -33.224 -31.357 41.460  1.00 45.32  ? 239 ILE   B H    1 
ATOM   9751  H HA   . ILE   B 1 239 ? -33.045 -30.962 44.063  1.00 48.20  ? 239 ILE   B HA   1 
ATOM   9752  H HB   . ILE   B 1 239 ? -34.989 -29.942 44.013  1.00 54.64  ? 239 ILE   B HB   1 
ATOM   9753  H HG12 . ILE   B 1 239 ? -35.552 -30.646 41.329  1.00 60.04  ? 239 ILE   B HG12 1 
ATOM   9754  H HG13 . ILE   B 1 239 ? -36.039 -31.596 42.506  1.00 60.04  ? 239 ILE   B HG13 1 
ATOM   9755  H HG21 . ILE   B 1 239 ? -34.776 -28.308 42.325  1.00 49.83  ? 239 ILE   B HG21 1 
ATOM   9756  H HG22 . ILE   B 1 239 ? -33.353 -28.639 42.950  1.00 49.83  ? 239 ILE   B HG22 1 
ATOM   9757  H HG23 . ILE   B 1 239 ? -33.768 -29.258 41.547  1.00 49.83  ? 239 ILE   B HG23 1 
ATOM   9758  H HD11 . ILE   B 1 239 ? -37.761 -30.210 41.868  1.00 70.19  ? 239 ILE   B HD11 1 
ATOM   9759  H HD12 . ILE   B 1 239 ? -37.327 -29.863 43.356  1.00 70.19  ? 239 ILE   B HD12 1 
ATOM   9760  H HD13 . ILE   B 1 239 ? -36.858 -28.935 42.154  1.00 70.19  ? 239 ILE   B HD13 1 
ATOM   9761  N N    . ALA   B 1 240 ? -34.834 -32.572 45.092  1.00 38.39  ? 240 ALA   B N    1 
ATOM   9762  C CA   . ALA   B 1 240 ? -35.442 -33.783 45.620  1.00 44.79  ? 240 ALA   B CA   1 
ATOM   9763  C C    . ALA   B 1 240 ? -36.647 -34.204 44.782  1.00 50.15  ? 240 ALA   B C    1 
ATOM   9764  O O    . ALA   B 1 240 ? -37.573 -33.420 44.566  1.00 45.14  ? 240 ALA   B O    1 
ATOM   9765  C CB   . ALA   B 1 240 ? -35.850 -33.570 47.075  1.00 53.12  ? 240 ALA   B CB   1 
ATOM   9766  H H    . ALA   B 1 240 ? -34.848 -31.895 45.621  1.00 46.24  ? 240 ALA   B H    1 
ATOM   9767  H HA   . ALA   B 1 240 ? -34.794 -34.504 45.585  1.00 53.92  ? 240 ALA   B HA   1 
ATOM   9768  H HB1  . ALA   B 1 240 ? -36.248 -34.387 47.415  1.00 63.92  ? 240 ALA   B HB1  1 
ATOM   9769  H HB2  . ALA   B 1 240 ? -35.062 -33.345 47.595  1.00 63.92  ? 240 ALA   B HB2  1 
ATOM   9770  H HB3  . ALA   B 1 240 ? -36.494 -32.845 47.120  1.00 63.92  ? 240 ALA   B HB3  1 
ATOM   9771  N N    . ARG   B 1 241 ? -36.619 -35.462 44.313  1.00 55.15  ? 241 ARG   B N    1 
ATOM   9772  C CA   . ARG   B 1 241 ? -37.763 -36.051 43.612  1.00 57.34  ? 241 ARG   B CA   1 
ATOM   9773  C C    . ARG   B 1 241 ? -38.910 -36.399 44.566  1.00 58.73  ? 241 ARG   B C    1 
ATOM   9774  O O    . ARG   B 1 241 ? -40.075 -36.366 44.161  1.00 59.56  ? 241 ARG   B O    1 
ATOM   9775  C CB   . ARG   B 1 241 ? -37.306 -37.312 42.861  1.00 60.37  ? 241 ARG   B CB   1 
ATOM   9776  C CG   . ARG   B 1 241 ? -36.606 -37.043 41.515  1.00 72.04  ? 241 ARG   B CG   1 
ATOM   9777  C CD   . ARG   B 1 241 ? -35.590 -38.137 41.103  1.00 78.91  ? 241 ARG   B CD   1 
ATOM   9778  N NE   . ARG   B 1 241 ? -36.142 -39.185 40.236  1.00 100.06 ? 241 ARG   B NE   1 
ATOM   9779  C CZ   . ARG   B 1 241 ? -36.643 -39.006 39.013  1.00 97.36  ? 241 ARG   B CZ   1 
ATOM   9780  N NH1  . ARG   B 1 241 ? -36.732 -37.803 38.467  1.00 96.04  ? 241 ARG   B NH1  1 
ATOM   9781  N NH2  . ARG   B 1 241 ? -37.067 -40.065 38.320  1.00 86.46  ? 241 ARG   B NH2  1 
ATOM   9782  H H    . ARG   B 1 241 ? -35.948 -35.994 44.388  1.00 66.35  ? 241 ARG   B H    1 
ATOM   9783  H HA   . ARG   B 1 241 ? -38.100 -35.406 42.971  1.00 68.98  ? 241 ARG   B HA   1 
ATOM   9784  H HB2  . ARG   B 1 241 ? -36.682 -37.797 43.423  1.00 72.62  ? 241 ARG   B HB2  1 
ATOM   9785  H HB3  . ARG   B 1 241 ? -38.085 -37.862 42.680  1.00 72.62  ? 241 ARG   B HB3  1 
ATOM   9786  H HG2  . ARG   B 1 241 ? -37.279 -36.989 40.818  1.00 86.62  ? 241 ARG   B HG2  1 
ATOM   9787  H HG3  . ARG   B 1 241 ? -36.124 -36.203 41.576  1.00 86.62  ? 241 ARG   B HG3  1 
ATOM   9788  H HD2  . ARG   B 1 241 ? -34.859 -37.716 40.624  1.00 94.87  ? 241 ARG   B HD2  1 
ATOM   9789  H HD3  . ARG   B 1 241 ? -35.256 -38.568 41.906  1.00 94.87  ? 241 ARG   B HD3  1 
ATOM   9790  H HE   . ARG   B 1 241 ? -36.143 -39.987 40.545  1.00 120.24 ? 241 ARG   B HE   1 
ATOM   9791  H HH11 . ARG   B 1 241 ? -36.464 -37.112 38.903  1.00 115.42 ? 241 ARG   B HH11 1 
ATOM   9792  H HH12 . ARG   B 1 241 ? -37.059 -37.713 37.676  1.00 115.42 ? 241 ARG   B HH12 1 
ATOM   9793  H HH21 . ARG   B 1 241 ? -37.015 -40.852 38.663  1.00 103.93 ? 241 ARG   B HH21 1 
ATOM   9794  H HH22 . ARG   B 1 241 ? -37.391 -39.961 37.530  1.00 103.93 ? 241 ARG   B HH22 1 
ATOM   9795  N N    . ILE   B 1 242 ? -38.611 -36.713 45.834  1.00 54.05  ? 242 ILE   B N    1 
ATOM   9796  C CA   . ILE   B 1 242 ? -39.553 -37.379 46.737  1.00 57.14  ? 242 ILE   B CA   1 
ATOM   9797  C C    . ILE   B 1 242 ? -40.276 -36.362 47.615  1.00 64.45  ? 242 ILE   B C    1 
ATOM   9798  O O    . ILE   B 1 242 ? -39.655 -35.452 48.177  1.00 59.88  ? 242 ILE   B O    1 
ATOM   9799  C CB   . ILE   B 1 242 ? -38.795 -38.415 47.600  1.00 55.24  ? 242 ILE   B CB   1 
ATOM   9800  C CG1  . ILE   B 1 242 ? -38.381 -39.624 46.753  1.00 49.45  ? 242 ILE   B CG1  1 
ATOM   9801  C CG2  . ILE   B 1 242 ? -39.614 -38.868 48.786  1.00 47.94  ? 242 ILE   B CG2  1 
ATOM   9802  C CD1  . ILE   B 1 242 ? -36.919 -39.837 46.729  1.00 50.73  ? 242 ILE   B CD1  1 
ATOM   9803  H H    . ILE   B 1 242 ? -37.851 -36.546 46.199  1.00 65.03  ? 242 ILE   B H    1 
ATOM   9804  H HA   . ILE   B 1 242 ? -40.236 -37.820 46.209  1.00 68.74  ? 242 ILE   B HA   1 
ATOM   9805  H HB   . ILE   B 1 242 ? -37.999 -37.975 47.938  1.00 66.46  ? 242 ILE   B HB   1 
ATOM   9806  H HG12 . ILE   B 1 242 ? -38.794 -40.422 47.120  1.00 59.51  ? 242 ILE   B HG12 1 
ATOM   9807  H HG13 . ILE   B 1 242 ? -38.678 -39.486 45.841  1.00 59.51  ? 242 ILE   B HG13 1 
ATOM   9808  H HG21 . ILE   B 1 242 ? -39.105 -39.523 49.289  1.00 57.71  ? 242 ILE   B HG21 1 
ATOM   9809  H HG22 . ILE   B 1 242 ? -39.810 -38.101 49.346  1.00 57.71  ? 242 ILE   B HG22 1 
ATOM   9810  H HG23 . ILE   B 1 242 ? -40.439 -39.265 48.467  1.00 57.71  ? 242 ILE   B HG23 1 
ATOM   9811  H HD11 . ILE   B 1 242 ? -36.721 -40.608 46.174  1.00 61.05  ? 242 ILE   B HD11 1 
ATOM   9812  H HD12 . ILE   B 1 242 ? -36.491 -39.048 46.364  1.00 61.05  ? 242 ILE   B HD12 1 
ATOM   9813  H HD13 . ILE   B 1 242 ? -36.608 -39.993 47.635  1.00 61.05  ? 242 ILE   B HD13 1 
ATOM   9814  N N    . ASP   B 1 243 ? -41.597 -36.541 47.769  1.00 66.43  ? 243 ASP   B N    1 
ATOM   9815  C CA   . ASP   B 1 243 ? -42.392 -35.719 48.676  1.00 68.80  ? 243 ASP   B CA   1 
ATOM   9816  C C    . ASP   B 1 243 ? -43.105 -36.530 49.750  1.00 68.81  ? 243 ASP   B C    1 
ATOM   9817  O O    . ASP   B 1 243 ? -43.765 -35.936 50.614  1.00 67.53  ? 243 ASP   B O    1 
ATOM   9818  C CB   . ASP   B 1 243 ? -43.438 -34.887 47.905  1.00 78.68  ? 243 ASP   B CB   1 
ATOM   9819  C CG   . ASP   B 1 243 ? -44.242 -35.716 46.896  1.00 85.34  ? 243 ASP   B CG   1 
ATOM   9820  O OD1  . ASP   B 1 243 ? -43.828 -36.862 46.623  1.00 87.47  ? 243 ASP   B OD1  1 
ATOM   9821  O OD2  . ASP   B 1 243 ? -45.286 -35.230 46.378  1.00 82.55  ? 243 ASP   B OD2  1 
ATOM   9822  H H    . ASP   B 1 243 ? -42.054 -37.139 47.352  1.00 79.89  ? 243 ASP   B H    1 
ATOM   9823  H HA   . ASP   B 1 243 ? -41.788 -35.098 49.112  1.00 82.74  ? 243 ASP   B HA   1 
ATOM   9824  H HB2  . ASP   B 1 243 ? -44.063 -34.500 48.539  1.00 94.59  ? 243 ASP   B HB2  1 
ATOM   9825  H HB3  . ASP   B 1 243 ? -42.983 -34.183 47.417  1.00 94.59  ? 243 ASP   B HB3  1 
ATOM   9826  N N    . THR   B 1 244 ? -42.993 -37.858 49.729  1.00 61.54  ? 244 THR   B N    1 
ATOM   9827  C CA   . THR   B 1 244 ? -43.719 -38.683 50.679  1.00 57.13  ? 244 THR   B CA   1 
ATOM   9828  C C    . THR   B 1 244 ? -43.096 -40.067 50.729  1.00 56.37  ? 244 THR   B C    1 
ATOM   9829  O O    . THR   B 1 244 ? -42.505 -40.529 49.750  1.00 53.62  ? 244 THR   B O    1 
ATOM   9830  C CB   . THR   B 1 244 ? -45.193 -38.812 50.306  1.00 55.18  ? 244 THR   B CB   1 
ATOM   9831  O OG1  . THR   B 1 244 ? -45.781 -39.859 51.081  1.00 57.65  ? 244 THR   B OG1  1 
ATOM   9832  C CG2  . THR   B 1 244 ? -45.339 -39.178 48.857  1.00 58.21  ? 244 THR   B CG2  1 
ATOM   9833  H H    . THR   B 1 244 ? -42.504 -38.298 49.175  1.00 74.03  ? 244 THR   B H    1 
ATOM   9834  H HA   . THR   B 1 244 ? -43.647 -38.275 51.556  1.00 68.74  ? 244 THR   B HA   1 
ATOM   9835  H HB   . THR   B 1 244 ? -45.641 -37.968 50.471  1.00 65.32  ? 244 THR   B HB   1 
ATOM   9836  H HG1  . THR   B 1 244 ? -46.579 -39.977 50.847  1.00 69.35  ? 244 THR   B HG1  1 
ATOM   9837  H HG21 . THR   B 1 244 ? -46.275 -39.310 48.641  1.00 70.03  ? 244 THR   B HG21 1 
ATOM   9838  H HG22 . THR   B 1 244 ? -44.984 -38.468 48.299  1.00 70.03  ? 244 THR   B HG22 1 
ATOM   9839  H HG23 . THR   B 1 244 ? -44.853 -39.997 48.671  1.00 70.03  ? 244 THR   B HG23 1 
ATOM   9840  N N    . LEU   B 1 245 ? -43.247 -40.723 51.882  1.00 52.79  ? 245 LEU   B N    1 
ATOM   9841  C CA   . LEU   B 1 245 ? -42.727 -42.067 52.064  1.00 52.41  ? 245 LEU   B CA   1 
ATOM   9842  C C    . LEU   B 1 245 ? -43.608 -43.106 51.401  1.00 56.07  ? 245 LEU   B C    1 
ATOM   9843  O O    . LEU   B 1 245 ? -43.227 -44.282 51.364  1.00 56.00  ? 245 LEU   B O    1 
ATOM   9844  C CB   . LEU   B 1 245 ? -42.594 -42.408 53.559  1.00 53.90  ? 245 LEU   B CB   1 
ATOM   9845  C CG   . LEU   B 1 245 ? -41.672 -41.498 54.376  1.00 53.16  ? 245 LEU   B CG   1 
ATOM   9846  C CD1  . LEU   B 1 245 ? -41.813 -41.769 55.866  1.00 51.76  ? 245 LEU   B CD1  1 
ATOM   9847  C CD2  . LEU   B 1 245 ? -40.228 -41.640 53.945  1.00 48.94  ? 245 LEU   B CD2  1 
ATOM   9848  H H    . LEU   B 1 245 ? -43.648 -40.405 52.573  1.00 62.46  ? 245 LEU   B H    1 
ATOM   9849  H HA   . LEU   B 1 245 ? -41.838 -42.107 51.678  1.00 62.93  ? 245 LEU   B HA   1 
ATOM   9850  H HB2  . LEU   B 1 245 ? -43.476 -42.359 53.960  1.00 64.86  ? 245 LEU   B HB2  1 
ATOM   9851  H HB3  . LEU   B 1 245 ? -42.246 -43.311 53.633  1.00 64.86  ? 245 LEU   B HB3  1 
ATOM   9852  H HG   . LEU   B 1 245 ? -41.939 -40.580 54.213  1.00 63.97  ? 245 LEU   B HG   1 
ATOM   9853  H HD11 . LEU   B 1 245 ? -41.190 -41.204 56.349  1.00 61.23  ? 245 LEU   B HD11 1 
ATOM   9854  H HD12 . LEU   B 1 245 ? -42.722 -41.568 56.138  1.00 61.23  ? 245 LEU   B HD12 1 
ATOM   9855  H HD13 . LEU   B 1 245 ? -41.615 -42.702 56.037  1.00 61.23  ? 245 LEU   B HD13 1 
ATOM   9856  H HD21 . LEU   B 1 245 ? -39.659 -41.204 54.598  1.00 57.85  ? 245 LEU   B HD21 1 
ATOM   9857  H HD22 . LEU   B 1 245 ? -40.006 -42.583 53.889  1.00 57.85  ? 245 LEU   B HD22 1 
ATOM   9858  H HD23 . LEU   B 1 245 ? -40.116 -41.222 53.076  1.00 57.85  ? 245 LEU   B HD23 1 
ATOM   9859  N N    . ASN   B 1 246 ? -44.779 -42.705 50.910  1.00 57.76  ? 246 ASN   B N    1 
ATOM   9860  C CA   . ASN   B 1 246 ? -45.751 -43.652 50.383  1.00 57.41  ? 246 ASN   B CA   1 
ATOM   9861  C C    . ASN   B 1 246 ? -45.305 -44.071 48.993  1.00 58.81  ? 246 ASN   B C    1 
ATOM   9862  O O    . ASN   B 1 246 ? -45.130 -43.217 48.118  1.00 57.09  ? 246 ASN   B O    1 
ATOM   9863  C CB   . ASN   B 1 246 ? -47.141 -43.036 50.335  1.00 59.43  ? 246 ASN   B CB   1 
ATOM   9864  C CG   . ASN   B 1 246 ? -48.214 -44.052 49.960  1.00 65.98  ? 246 ASN   B CG   1 
ATOM   9865  O OD1  . ASN   B 1 246 ? -48.021 -45.266 50.103  1.00 67.58  ? 246 ASN   B OD1  1 
ATOM   9866  N ND2  . ASN   B 1 246 ? -49.352 -43.560 49.474  1.00 64.91  ? 246 ASN   B ND2  1 
ATOM   9867  H H    . ASN   B 1 246 ? -45.034 -41.884 50.871  1.00 69.49  ? 246 ASN   B H    1 
ATOM   9868  H HA   . ASN   B 1 246 ? -45.795 -44.432 50.959  1.00 68.00  ? 246 ASN   B HA   1 
ATOM   9869  H HB2  . ASN   B 1 246 ? -47.359 -42.676 51.209  1.00 70.52  ? 246 ASN   B HB2  1 
ATOM   9870  H HB3  . ASN   B 1 246 ? -47.151 -42.328 49.672  1.00 70.52  ? 246 ASN   B HB3  1 
ATOM   9871  H HD21 . ASN   B 1 246 ? -49.989 -44.092 49.247  1.00 78.07  ? 246 ASN   B HD21 1 
ATOM   9872  H HD22 . ASN   B 1 246 ? -49.451 -42.710 49.386  1.00 78.07  ? 246 ASN   B HD22 1 
ATOM   9873  N N    . GLY   B 1 247 ? -45.108 -45.377 48.796  1.00 56.89  ? 247 GLY   B N    1 
ATOM   9874  C CA   . GLY   B 1 247 ? -44.588 -45.910 47.559  1.00 56.19  ? 247 GLY   B CA   1 
ATOM   9875  C C    . GLY   B 1 247 ? -43.083 -45.986 47.490  1.00 53.88  ? 247 GLY   B C    1 
ATOM   9876  O O    . GLY   B 1 247 ? -42.551 -46.648 46.585  1.00 57.61  ? 247 GLY   B O    1 
ATOM   9877  H H    . GLY   B 1 247 ? -45.275 -45.981 49.385  1.00 67.38  ? 247 GLY   B H    1 
ATOM   9878  H HA2  . GLY   B 1 247 ? -44.936 -46.807 47.435  1.00 66.60  ? 247 GLY   B HA2  1 
ATOM   9879  H HA3  . GLY   B 1 247 ? -44.891 -45.350 46.827  1.00 66.60  ? 247 GLY   B HA3  1 
ATOM   9880  N N    . LEU   B 1 248 ? -42.390 -45.335 48.418  1.00 53.32  ? 248 LEU   B N    1 
ATOM   9881  C CA   . LEU   B 1 248 ? -40.934 -45.324 48.427  1.00 57.41  ? 248 LEU   B CA   1 
ATOM   9882  C C    . LEU   B 1 248 ? -40.379 -46.736 48.508  1.00 54.23  ? 248 LEU   B C    1 
ATOM   9883  O O    . LEU   B 1 248 ? -40.827 -47.554 49.318  1.00 52.84  ? 248 LEU   B O    1 
ATOM   9884  C CB   . LEU   B 1 248 ? -40.430 -44.506 49.606  1.00 54.07  ? 248 LEU   B CB   1 
ATOM   9885  C CG   . LEU   B 1 248 ? -38.964 -44.135 49.479  1.00 49.53  ? 248 LEU   B CG   1 
ATOM   9886  C CD1  . LEU   B 1 248 ? -38.789 -43.184 48.314  1.00 52.05  ? 248 LEU   B CD1  1 
ATOM   9887  C CD2  . LEU   B 1 248 ? -38.471 -43.521 50.790  1.00 51.26  ? 248 LEU   B CD2  1 
ATOM   9888  H H    . LEU   B 1 248 ? -42.744 -44.886 49.061  1.00 64.16  ? 248 LEU   B H    1 
ATOM   9889  H HA   . LEU   B 1 248 ? -40.617 -44.921 47.604  1.00 69.07  ? 248 LEU   B HA   1 
ATOM   9890  H HB2  . LEU   B 1 248 ? -40.944 -43.685 49.662  1.00 65.06  ? 248 LEU   B HB2  1 
ATOM   9891  H HB3  . LEU   B 1 248 ? -40.541 -45.023 50.419  1.00 65.06  ? 248 LEU   B HB3  1 
ATOM   9892  H HG   . LEU   B 1 248 ? -38.423 -44.921 49.307  1.00 59.61  ? 248 LEU   B HG   1 
ATOM   9893  H HD11 . LEU   B 1 248 ? -37.931 -42.740 48.395  1.00 62.64  ? 248 LEU   B HD11 1 
ATOM   9894  H HD12 . LEU   B 1 248 ? -38.823 -43.689 47.486  1.00 62.64  ? 248 LEU   B HD12 1 
ATOM   9895  H HD13 . LEU   B 1 248 ? -39.504 -42.529 48.331  1.00 62.64  ? 248 LEU   B HD13 1 
ATOM   9896  H HD21 . LEU   B 1 248 ? -37.548 -43.243 50.681  1.00 61.69  ? 248 LEU   B HD21 1 
ATOM   9897  H HD22 . LEU   B 1 248 ? -39.024 -42.754 51.008  1.00 61.69  ? 248 LEU   B HD22 1 
ATOM   9898  H HD23 . LEU   B 1 248 ? -38.535 -44.185 51.494  1.00 61.69  ? 248 LEU   B HD23 1 
ATOM   9899  N N    . ARG   B 1 249 ? -39.391 -47.010 47.674  1.00 51.79  ? 249 ARG   B N    1 
ATOM   9900  C CA   . ARG   B 1 249 ? -38.820 -48.339 47.543  1.00 50.55  ? 249 ARG   B CA   1 
ATOM   9901  C C    . ARG   B 1 249 ? -37.519 -48.387 48.322  1.00 47.04  ? 249 ARG   B C    1 
ATOM   9902  O O    . ARG   B 1 249 ? -36.500 -47.830 47.893  1.00 48.48  ? 249 ARG   B O    1 
ATOM   9903  C CB   . ARG   B 1 249 ? -38.621 -48.675 46.071  1.00 50.68  ? 249 ARG   B CB   1 
ATOM   9904  C CG   . ARG   B 1 249 ? -39.957 -48.844 45.391  1.00 54.00  ? 249 ARG   B CG   1 
ATOM   9905  C CD   . ARG   B 1 249 ? -39.853 -48.610 43.924  1.00 52.93  ? 249 ARG   B CD   1 
ATOM   9906  N NE   . ARG   B 1 249 ? -39.123 -47.396 43.613  1.00 48.53  ? 249 ARG   B NE   1 
ATOM   9907  C CZ   . ARG   B 1 249 ? -38.271 -47.300 42.609  1.00 50.71  ? 249 ARG   B CZ   1 
ATOM   9908  N NH1  . ARG   B 1 249 ? -38.102 -48.294 41.754  1.00 48.80  ? 249 ARG   B NH1  1 
ATOM   9909  N NH2  . ARG   B 1 249 ? -37.546 -46.196 42.483  1.00 50.99  ? 249 ARG   B NH2  1 
ATOM   9910  H H    . ARG   B 1 249 ? -39.025 -46.427 47.159  1.00 62.32  ? 249 ARG   B H    1 
ATOM   9911  H HA   . ARG   B 1 249 ? -39.413 -49.001 47.930  1.00 60.84  ? 249 ARG   B HA   1 
ATOM   9912  H HB2  . ARG   B 1 249 ? -38.139 -47.956 45.635  1.00 61.00  ? 249 ARG   B HB2  1 
ATOM   9913  H HB3  . ARG   B 1 249 ? -38.124 -49.504 45.990  1.00 61.00  ? 249 ARG   B HB3  1 
ATOM   9914  H HG2  . ARG   B 1 249 ? -40.279 -49.748 45.534  1.00 64.98  ? 249 ARG   B HG2  1 
ATOM   9915  H HG3  . ARG   B 1 249 ? -40.588 -48.205 45.759  1.00 64.98  ? 249 ARG   B HG3  1 
ATOM   9916  H HD2  . ARG   B 1 249 ? -39.387 -49.356 43.515  1.00 63.70  ? 249 ARG   B HD2  1 
ATOM   9917  H HD3  . ARG   B 1 249 ? -40.744 -48.530 43.551  1.00 63.70  ? 249 ARG   B HD3  1 
ATOM   9918  H HE   . ARG   B 1 249 ? -39.251 -46.705 44.108  1.00 57.35  ? 249 ARG   B HE   1 
ATOM   9919  H HH11 . ARG   B 1 249 ? -38.552 -49.021 41.847  1.00 58.73  ? 249 ARG   B HH11 1 
ATOM   9920  H HH12 . ARG   B 1 249 ? -37.543 -48.213 41.106  1.00 58.73  ? 249 ARG   B HH12 1 
ATOM   9921  H HH21 . ARG   B 1 249 ? -37.634 -45.556 43.051  1.00 61.37  ? 249 ARG   B HH21 1 
ATOM   9922  H HH22 . ARG   B 1 249 ? -36.987 -46.120 41.833  1.00 61.37  ? 249 ARG   B HH22 1 
ATOM   9923  N N    . ILE   B 1 250 ? -37.561 -49.060 49.464  1.00 47.62  ? 250 ILE   B N    1 
ATOM   9924  C CA   . ILE   B 1 250 ? -36.441 -49.145 50.389  1.00 48.68  ? 250 ILE   B CA   1 
ATOM   9925  C C    . ILE   B 1 250 ? -35.882 -50.559 50.361  1.00 50.84  ? 250 ILE   B C    1 
ATOM   9926  O O    . ILE   B 1 250 ? -36.628 -51.528 50.567  1.00 51.93  ? 250 ILE   B O    1 
ATOM   9927  C CB   . ILE   B 1 250 ? -36.887 -48.766 51.815  1.00 48.69  ? 250 ILE   B CB   1 
ATOM   9928  C CG1  . ILE   B 1 250 ? -37.409 -47.333 51.799  1.00 46.84  ? 250 ILE   B CG1  1 
ATOM   9929  C CG2  . ILE   B 1 250 ? -35.749 -48.962 52.810  1.00 45.99  ? 250 ILE   B CG2  1 
ATOM   9930  C CD1  . ILE   B 1 250 ? -38.147 -46.971 53.018  1.00 47.92  ? 250 ILE   B CD1  1 
ATOM   9931  H H    . ILE   B 1 250 ? -38.255 -49.491 49.735  1.00 56.65  ? 250 ILE   B H    1 
ATOM   9932  H HA   . ILE   B 1 250 ? -35.738 -48.542 50.100  1.00 58.59  ? 250 ILE   B HA   1 
ATOM   9933  H HB   . ILE   B 1 250 ? -37.606 -49.350 52.104  1.00 58.60  ? 250 ILE   B HB   1 
ATOM   9934  H HG12 . ILE   B 1 250 ? -36.657 -46.726 51.716  1.00 55.83  ? 250 ILE   B HG12 1 
ATOM   9935  H HG13 . ILE   B 1 250 ? -38.008 -47.225 51.044  1.00 55.83  ? 250 ILE   B HG13 1 
ATOM   9936  H HG21 . ILE   B 1 250 ? -35.981 -48.527 53.645  1.00 55.37  ? 250 ILE   B HG21 1 
ATOM   9937  H HG22 . ILE   B 1 250 ? -35.619 -49.912 52.957  1.00 55.37  ? 250 ILE   B HG22 1 
ATOM   9938  H HG23 . ILE   B 1 250 ? -34.940 -48.570 52.445  1.00 55.37  ? 250 ILE   B HG23 1 
ATOM   9939  H HD11 . ILE   B 1 250 ? -38.542 -46.093 52.899  1.00 56.62  ? 250 ILE   B HD11 1 
ATOM   9940  H HD12 . ILE   B 1 250 ? -38.844 -47.629 53.172  1.00 56.62  ? 250 ILE   B HD12 1 
ATOM   9941  H HD13 . ILE   B 1 250 ? -37.532 -46.959 53.768  1.00 56.62  ? 250 ILE   B HD13 1 
ATOM   9942  N N    . LEU   B 1 251 ? -34.571 -50.677 50.114  1.00 50.91  ? 251 LEU   B N    1 
ATOM   9943  C CA   . LEU   B 1 251 ? -33.831 -51.918 50.361  1.00 53.15  ? 251 LEU   B CA   1 
ATOM   9944  C C    . LEU   B 1 251 ? -33.194 -51.852 51.756  1.00 51.53  ? 251 LEU   B C    1 
ATOM   9945  O O    . LEU   B 1 251 ? -32.241 -51.096 51.979  1.00 51.11  ? 251 LEU   B O    1 
ATOM   9946  C CB   . LEU   B 1 251 ? -32.764 -52.159 49.288  1.00 54.01  ? 251 LEU   B CB   1 
ATOM   9947  C CG   . LEU   B 1 251 ? -31.933 -53.439 49.498  1.00 49.29  ? 251 LEU   B CG   1 
ATOM   9948  C CD1  . LEU   B 1 251 ? -32.823 -54.673 49.570  1.00 47.01  ? 251 LEU   B CD1  1 
ATOM   9949  C CD2  . LEU   B 1 251 ? -30.862 -53.638 48.425  1.00 49.57  ? 251 LEU   B CD2  1 
ATOM   9950  H H    . LEU   B 1 251 ? -34.083 -50.042 49.800  1.00 61.26  ? 251 LEU   B H    1 
ATOM   9951  H HA   . LEU   B 1 251 ? -34.457 -52.659 50.337  1.00 63.95  ? 251 LEU   B HA   1 
ATOM   9952  H HB2  . LEU   B 1 251 ? -33.203 -52.232 48.426  1.00 64.99  ? 251 LEU   B HB2  1 
ATOM   9953  H HB3  . LEU   B 1 251 ? -32.151 -51.407 49.286  1.00 64.99  ? 251 LEU   B HB3  1 
ATOM   9954  H HG   . LEU   B 1 251 ? -31.474 -53.331 50.346  1.00 59.33  ? 251 LEU   B HG   1 
ATOM   9955  H HD11 . LEU   B 1 251 ? -32.266 -55.467 49.541  1.00 56.59  ? 251 LEU   B HD11 1 
ATOM   9956  H HD12 . LEU   B 1 251 ? -33.325 -54.652 50.400  1.00 56.59  ? 251 LEU   B HD12 1 
ATOM   9957  H HD13 . LEU   B 1 251 ? -33.431 -54.669 48.815  1.00 56.59  ? 251 LEU   B HD13 1 
ATOM   9958  H HD21 . LEU   B 1 251 ? -30.322 -54.411 48.656  1.00 59.66  ? 251 LEU   B HD21 1 
ATOM   9959  H HD22 . LEU   B 1 251 ? -31.295 -53.782 47.569  1.00 59.66  ? 251 LEU   B HD22 1 
ATOM   9960  H HD23 . LEU   B 1 251 ? -30.304 -52.846 48.384  1.00 59.66  ? 251 LEU   B HD23 1 
ATOM   9961  N N    . LEU   B 1 252 ? -33.712 -52.652 52.687  1.00 52.51  ? 252 LEU   B N    1 
ATOM   9962  C CA   . LEU   B 1 252 ? -33.201 -52.726 54.056  1.00 55.99  ? 252 LEU   B CA   1 
ATOM   9963  C C    . LEU   B 1 252 ? -32.128 -53.814 54.163  1.00 50.19  ? 252 LEU   B C    1 
ATOM   9964  O O    . LEU   B 1 252 ? -32.408 -54.993 53.927  1.00 51.99  ? 252 LEU   B O    1 
ATOM   9965  C CB   . LEU   B 1 252 ? -34.365 -53.002 55.020  1.00 61.10  ? 252 LEU   B CB   1 
ATOM   9966  C CG   . LEU   B 1 252 ? -34.141 -53.180 56.536  1.00 60.75  ? 252 LEU   B CG   1 
ATOM   9967  C CD1  . LEU   B 1 252 ? -33.720 -54.633 56.875  1.00 69.55  ? 252 LEU   B CD1  1 
ATOM   9968  C CD2  . LEU   B 1 252 ? -33.118 -52.189 57.118  1.00 59.16  ? 252 LEU   B CD2  1 
ATOM   9969  H H    . LEU   B 1 252 ? -34.379 -53.177 52.547  1.00 63.19  ? 252 LEU   B H    1 
ATOM   9970  H HA   . LEU   B 1 252 ? -32.780 -51.886 54.296  1.00 67.36  ? 252 LEU   B HA   1 
ATOM   9971  H HB2  . LEU   B 1 252 ? -34.983 -52.260 54.932  1.00 73.49  ? 252 LEU   B HB2  1 
ATOM   9972  H HB3  . LEU   B 1 252 ? -34.788 -53.822 54.720  1.00 73.49  ? 252 LEU   B HB3  1 
ATOM   9973  H HG   . LEU   B 1 252 ? -34.991 -52.990 56.963  1.00 73.08  ? 252 LEU   B HG   1 
ATOM   9974  H HD11 . LEU   B 1 252 ? -33.734 -54.750 57.838  1.00 83.64  ? 252 LEU   B HD11 1 
ATOM   9975  H HD12 . LEU   B 1 252 ? -34.343 -55.248 56.457  1.00 83.64  ? 252 LEU   B HD12 1 
ATOM   9976  H HD13 . LEU   B 1 252 ? -32.825 -54.790 56.536  1.00 83.64  ? 252 LEU   B HD13 1 
ATOM   9977  H HD21 . LEU   B 1 252 ? -32.988 -52.384 58.059  1.00 71.17  ? 252 LEU   B HD21 1 
ATOM   9978  H HD22 . LEU   B 1 252 ? -32.278 -52.286 56.641  1.00 71.17  ? 252 LEU   B HD22 1 
ATOM   9979  H HD23 . LEU   B 1 252 ? -33.456 -51.287 57.011  1.00 71.17  ? 252 LEU   B HD23 1 
ATOM   9980  N N    . LEU   B 1 253 ? -30.904 -53.426 54.532  1.00 49.48  ? 253 LEU   B N    1 
ATOM   9981  C CA   . LEU   B 1 253 ? -29.811 -54.377 54.733  1.00 49.25  ? 253 LEU   B CA   1 
ATOM   9982  C C    . LEU   B 1 253 ? -29.278 -54.264 56.154  1.00 51.64  ? 253 LEU   B C    1 
ATOM   9983  O O    . LEU   B 1 253 ? -28.528 -53.333 56.460  1.00 49.39  ? 253 LEU   B O    1 
ATOM   9984  C CB   . LEU   B 1 253 ? -28.665 -54.144 53.768  1.00 43.61  ? 253 LEU   B CB   1 
ATOM   9985  C CG   . LEU   B 1 253 ? -29.027 -54.114 52.294  1.00 50.30  ? 253 LEU   B CG   1 
ATOM   9986  C CD1  . LEU   B 1 253 ? -27.762 -53.804 51.541  1.00 45.28  ? 253 LEU   B CD1  1 
ATOM   9987  C CD2  . LEU   B 1 253 ? -29.672 -55.414 51.820  1.00 56.50  ? 253 LEU   B CD2  1 
ATOM   9988  H H    . LEU   B 1 253 ? -30.682 -52.607 54.674  1.00 59.55  ? 253 LEU   B H    1 
ATOM   9989  H HA   . LEU   B 1 253 ? -30.190 -55.260 54.597  1.00 59.27  ? 253 LEU   B HA   1 
ATOM   9990  H HB2  . LEU   B 1 253 ? -28.260 -53.289 53.981  1.00 52.51  ? 253 LEU   B HB2  1 
ATOM   9991  H HB3  . LEU   B 1 253 ? -28.018 -54.857 53.889  1.00 52.51  ? 253 LEU   B HB3  1 
ATOM   9992  H HG   . LEU   B 1 253 ? -29.699 -53.436 52.122  1.00 60.53  ? 253 LEU   B HG   1 
ATOM   9993  H HD11 . LEU   B 1 253 ? -27.953 -53.800 50.590  1.00 54.51  ? 253 LEU   B HD11 1 
ATOM   9994  H HD12 . LEU   B 1 253 ? -27.436 -52.933 51.816  1.00 54.51  ? 253 LEU   B HD12 1 
ATOM   9995  H HD13 . LEU   B 1 253 ? -27.100 -54.484 51.742  1.00 54.51  ? 253 LEU   B HD13 1 
ATOM   9996  H HD21 . LEU   B 1 253 ? -29.888 -55.334 50.878  1.00 67.97  ? 253 LEU   B HD21 1 
ATOM   9997  H HD22 . LEU   B 1 253 ? -29.048 -56.144 51.956  1.00 67.97  ? 253 LEU   B HD22 1 
ATOM   9998  H HD23 . LEU   B 1 253 ? -30.481 -55.570 52.332  1.00 67.97  ? 253 LEU   B HD23 1 
ATOM   9999  N N    . THR   B 1 254 ? -29.619 -55.228 57.002  1.00 54.79  ? 254 THR   B N    1 
ATOM   10000 C CA   . THR   B 1 254 ? -29.138 -55.252 58.371  1.00 48.05  ? 254 THR   B CA   1 
ATOM   10001 C C    . THR   B 1 254 ? -28.030 -56.252 58.585  1.00 49.84  ? 254 THR   B C    1 
ATOM   10002 O O    . THR   B 1 254 ? -27.572 -56.408 59.715  1.00 49.49  ? 254 THR   B O    1 
ATOM   10003 C CB   . THR   B 1 254 ? -30.288 -55.575 59.305  1.00 56.36  ? 254 THR   B CB   1 
ATOM   10004 O OG1  . THR   B 1 254 ? -30.937 -56.771 58.860  1.00 54.56  ? 254 THR   B OG1  1 
ATOM   10005 C CG2  . THR   B 1 254 ? -31.260 -54.415 59.296  1.00 59.70  ? 254 THR   B CG2  1 
ATOM   10006 H H    . THR   B 1 254 ? -30.134 -55.887 56.801  1.00 65.93  ? 254 THR   B H    1 
ATOM   10007 H HA   . THR   B 1 254 ? -28.794 -54.374 58.596  1.00 57.83  ? 254 THR   B HA   1 
ATOM   10008 H HB   . THR   B 1 254 ? -29.976 -55.716 60.213  1.00 67.81  ? 254 THR   B HB   1 
ATOM   10009 H HG1  . THR   B 1 254 ? -31.604 -56.934 59.344  1.00 65.65  ? 254 THR   B HG1  1 
ATOM   10010 H HG21 . THR   B 1 254 ? -32.024 -54.618 59.858  1.00 71.82  ? 254 THR   B HG21 1 
ATOM   10011 H HG22 . THR   B 1 254 ? -30.825 -53.616 59.632  1.00 71.82  ? 254 THR   B HG22 1 
ATOM   10012 H HG23 . THR   B 1 254 ? -31.570 -54.249 58.392  1.00 71.82  ? 254 THR   B HG23 1 
ATOM   10013 N N    . HIS   B 1 255 ? -27.611 -56.947 57.537  1.00 53.78  ? 255 HIS   B N    1 
ATOM   10014 C CA   . HIS   B 1 255 ? -26.554 -57.946 57.611  1.00 56.60  ? 255 HIS   B CA   1 
ATOM   10015 C C    . HIS   B 1 255 ? -25.507 -57.605 56.563  1.00 54.36  ? 255 HIS   B C    1 
ATOM   10016 O O    . HIS   B 1 255 ? -25.846 -57.137 55.477  1.00 48.77  ? 255 HIS   B O    1 
ATOM   10017 C CB   . HIS   B 1 255 ? -27.117 -59.359 57.380  1.00 54.74  ? 255 HIS   B CB   1 
ATOM   10018 C CG   . HIS   B 1 255 ? -26.080 -60.380 57.013  1.00 63.61  ? 255 HIS   B CG   1 
ATOM   10019 N ND1  . HIS   B 1 255 ? -25.769 -60.685 55.700  1.00 64.92  ? 255 HIS   B ND1  1 
ATOM   10020 C CD2  . HIS   B 1 255 ? -25.288 -61.170 57.782  1.00 63.99  ? 255 HIS   B CD2  1 
ATOM   10021 C CE1  . HIS   B 1 255 ? -24.827 -61.614 55.677  1.00 61.10  ? 255 HIS   B CE1  1 
ATOM   10022 N NE2  . HIS   B 1 255 ? -24.523 -61.930 56.927  1.00 68.42  ? 255 HIS   B NE2  1 
ATOM   10023 H H    . HIS   B 1 255 ? -27.935 -56.855 56.745  1.00 64.71  ? 255 HIS   B H    1 
ATOM   10024 H HA   . HIS   B 1 255 ? -26.131 -57.939 58.484  1.00 68.10  ? 255 HIS   B HA   1 
ATOM   10025 H HB2  . HIS   B 1 255 ? -27.548 -59.659 58.196  1.00 65.86  ? 255 HIS   B HB2  1 
ATOM   10026 H HB3  . HIS   B 1 255 ? -27.762 -59.323 56.657  1.00 65.86  ? 255 HIS   B HB3  1 
ATOM   10027 H HD2  . HIS   B 1 255 ? -25.267 -61.193 58.711  1.00 76.97  ? 255 HIS   B HD2  1 
ATOM   10028 H HE1  . HIS   B 1 255 ? -24.444 -61.982 54.914  1.00 73.50  ? 255 HIS   B HE1  1 
ATOM   10029 H HE2  . HIS   B 1 255 ? -23.941 -62.517 57.166  1.00 82.28  ? 255 HIS   B HE2  1 
ATOM   10030 N N    . HIS   B 1 256 ? -24.238 -57.823 56.891  1.00 47.58  ? 256 HIS   B N    1 
ATOM   10031 C CA   . HIS   B 1 256 ? -23.179 -57.679 55.912  1.00 50.25  ? 256 HIS   B CA   1 
ATOM   10032 C C    . HIS   B 1 256 ? -22.333 -58.942 56.002  1.00 52.88  ? 256 HIS   B C    1 
ATOM   10033 O O    . HIS   B 1 256 ? -21.906 -59.304 57.105  1.00 49.68  ? 256 HIS   B O    1 
ATOM   10034 C CB   . HIS   B 1 256 ? -22.316 -56.431 56.185  1.00 49.73  ? 256 HIS   B CB   1 
ATOM   10035 C CG   . HIS   B 1 256 ? -21.477 -56.025 55.014  1.00 48.03  ? 256 HIS   B CG   1 
ATOM   10036 N ND1  . HIS   B 1 256 ? -20.461 -56.813 54.524  1.00 47.41  ? 256 HIS   B ND1  1 
ATOM   10037 C CD2  . HIS   B 1 256 ? -21.530 -54.936 54.212  1.00 43.68  ? 256 HIS   B CD2  1 
ATOM   10038 C CE1  . HIS   B 1 256 ? -19.930 -56.235 53.464  1.00 44.51  ? 256 HIS   B CE1  1 
ATOM   10039 N NE2  . HIS   B 1 256 ? -20.558 -55.093 53.256  1.00 45.08  ? 256 HIS   B NE2  1 
ATOM   10040 H H    . HIS   B 1 256 ? -23.971 -58.056 57.674  1.00 57.27  ? 256 HIS   B H    1 
ATOM   10041 H HA   . HIS   B 1 256 ? -23.550 -57.580 55.022  1.00 60.47  ? 256 HIS   B HA   1 
ATOM   10042 H HB2  . HIS   B 1 256 ? -22.900 -55.689 56.405  1.00 59.85  ? 256 HIS   B HB2  1 
ATOM   10043 H HB3  . HIS   B 1 256 ? -21.721 -56.618 56.927  1.00 59.85  ? 256 HIS   B HB3  1 
ATOM   10044 H HD2  . HIS   B 1 256 ? -22.115 -54.217 54.293  1.00 52.60  ? 256 HIS   B HD2  1 
ATOM   10045 H HE1  . HIS   B 1 256 ? -19.232 -56.574 52.951  1.00 53.59  ? 256 HIS   B HE1  1 
ATOM   10046 H HE2  . HIS   B 1 256 ? -20.386 -54.536 52.623  1.00 54.27  ? 256 HIS   B HE2  1 
ATOM   10047 N N    . PRO   B 1 257 ? -22.046 -59.629 54.884  1.00 51.30  ? 257 PRO   B N    1 
ATOM   10048 C CA   . PRO   B 1 257 ? -21.172 -60.810 54.961  1.00 45.52  ? 257 PRO   B CA   1 
ATOM   10049 C C    . PRO   B 1 257 ? -19.814 -60.571 55.607  1.00 48.59  ? 257 PRO   B C    1 
ATOM   10050 O O    . PRO   B 1 257 ? -19.171 -61.534 56.028  1.00 57.83  ? 257 PRO   B O    1 
ATOM   10051 C CB   . PRO   B 1 257 ? -20.985 -61.203 53.490  1.00 48.63  ? 257 PRO   B CB   1 
ATOM   10052 C CG   . PRO   B 1 257 ? -21.273 -59.919 52.706  1.00 45.74  ? 257 PRO   B CG   1 
ATOM   10053 C CD   . PRO   B 1 257 ? -22.417 -59.310 53.491  1.00 51.09  ? 257 PRO   B CD   1 
ATOM   10054 H HA   . PRO   B 1 257 ? -21.640 -61.498 55.460  1.00 54.80  ? 257 PRO   B HA   1 
ATOM   10055 H HB2  . PRO   B 1 257 ? -20.076 -61.506 53.341  1.00 58.54  ? 257 PRO   B HB2  1 
ATOM   10056 H HB3  . PRO   B 1 257 ? -21.612 -61.904 53.252  1.00 58.54  ? 257 PRO   B HB3  1 
ATOM   10057 H HG2  . PRO   B 1 257 ? -20.495 -59.339 52.702  1.00 55.06  ? 257 PRO   B HG2  1 
ATOM   10058 H HG3  . PRO   B 1 257 ? -21.536 -60.126 51.795  1.00 55.06  ? 257 PRO   B HG3  1 
ATOM   10059 H HD2  . PRO   B 1 257 ? -22.464 -58.351 53.353  1.00 61.48  ? 257 PRO   B HD2  1 
ATOM   10060 H HD3  . PRO   B 1 257 ? -23.262 -59.722 53.252  1.00 61.48  ? 257 PRO   B HD3  1 
ATOM   10061 N N    . ARG   B 1 258 ? -19.367 -59.315 55.700  1.00 46.49  ? 258 ARG   B N    1 
ATOM   10062 C CA   . ARG   B 1 258 ? -18.013 -58.997 56.143  1.00 41.61  ? 258 ARG   B CA   1 
ATOM   10063 C C    . ARG   B 1 258 ? -17.966 -58.177 57.424  1.00 42.89  ? 258 ARG   B C    1 
ATOM   10064 O O    . ARG   B 1 258 ? -16.893 -57.678 57.786  1.00 45.74  ? 258 ARG   B O    1 
ATOM   10065 C CB   . ARG   B 1 258 ? -17.264 -58.235 55.050  1.00 42.93  ? 258 ARG   B CB   1 
ATOM   10066 C CG   . ARG   B 1 258 ? -16.991 -59.087 53.795  1.00 52.30  ? 258 ARG   B CG   1 
ATOM   10067 C CD   . ARG   B 1 258 ? -15.815 -60.068 53.995  1.00 44.91  ? 258 ARG   B CD   1 
ATOM   10068 N NE   . ARG   B 1 258 ? -14.552 -59.344 54.115  1.00 52.15  ? 258 ARG   B NE   1 
ATOM   10069 C CZ   . ARG   B 1 258 ? -13.820 -58.926 53.090  1.00 47.48  ? 258 ARG   B CZ   1 
ATOM   10070 N NH1  . ARG   B 1 258 ? -14.203 -59.120 51.836  1.00 46.12  ? 258 ARG   B NH1  1 
ATOM   10071 N NH2  . ARG   B 1 258 ? -12.666 -58.309 53.326  1.00 56.08  ? 258 ARG   B NH2  1 
ATOM   10072 H H    . ARG   B 1 258 ? -19.839 -58.622 55.508  1.00 55.97  ? 258 ARG   B H    1 
ATOM   10073 H HA   . ARG   B 1 258 ? -17.563 -59.839 56.314  1.00 50.11  ? 258 ARG   B HA   1 
ATOM   10074 H HB2  . ARG   B 1 258 ? -17.795 -57.469 54.781  1.00 51.70  ? 258 ARG   B HB2  1 
ATOM   10075 H HB3  . ARG   B 1 258 ? -16.410 -57.940 55.402  1.00 51.70  ? 258 ARG   B HB3  1 
ATOM   10076 H HG2  . ARG   B 1 258 ? -17.783 -59.606 53.585  1.00 62.94  ? 258 ARG   B HG2  1 
ATOM   10077 H HG3  . ARG   B 1 258 ? -16.771 -58.501 53.054  1.00 62.94  ? 258 ARG   B HG3  1 
ATOM   10078 H HD2  . ARG   B 1 258 ? -15.955 -60.581 54.806  1.00 54.07  ? 258 ARG   B HD2  1 
ATOM   10079 H HD3  . ARG   B 1 258 ? -15.757 -60.664 53.232  1.00 54.07  ? 258 ARG   B HD3  1 
ATOM   10080 H HE   . ARG   B 1 258 ? -14.262 -59.176 54.907  1.00 62.76  ? 258 ARG   B HE   1 
ATOM   10081 H HH11 . ARG   B 1 258 ? -14.943 -59.526 51.670  1.00 55.52  ? 258 ARG   B HH11 1 
ATOM   10082 H HH12 . ARG   B 1 258 ? -13.711 -58.840 51.188  1.00 55.52  ? 258 ARG   B HH12 1 
ATOM   10083 H HH21 . ARG   B 1 258 ? -12.402 -58.184 54.135  1.00 67.47  ? 258 ARG   B HH21 1 
ATOM   10084 H HH22 . ARG   B 1 258 ? -12.183 -58.034 52.669  1.00 67.47  ? 258 ARG   B HH22 1 
ATOM   10085 N N    . ALA   B 1 259 ? -19.085 -58.016 58.121  1.00 41.71  ? 259 ALA   B N    1 
ATOM   10086 C CA   . ALA   B 1 259 ? -19.025 -57.276 59.372  1.00 43.82  ? 259 ALA   B CA   1 
ATOM   10087 C C    . ALA   B 1 259 ? -20.289 -57.510 60.171  1.00 47.60  ? 259 ALA   B C    1 
ATOM   10088 O O    . ALA   B 1 259 ? -21.395 -57.485 59.619  1.00 48.88  ? 259 ALA   B O    1 
ATOM   10089 C CB   . ALA   B 1 259 ? -18.848 -55.776 59.114  1.00 44.33  ? 259 ALA   B CB   1 
ATOM   10090 H H    . ALA   B 1 259 ? -19.860 -58.315 57.898  1.00 50.23  ? 259 ALA   B H    1 
ATOM   10091 H HA   . ALA   B 1 259 ? -18.276 -57.604 59.893  1.00 52.76  ? 259 ALA   B HA   1 
ATOM   10092 H HB1  . ALA   B 1 259 ? -18.706 -55.325 59.960  1.00 53.37  ? 259 ALA   B HB1  1 
ATOM   10093 H HB2  . ALA   B 1 259 ? -18.081 -55.644 58.535  1.00 53.37  ? 259 ALA   B HB2  1 
ATOM   10094 H HB3  . ALA   B 1 259 ? -19.648 -55.432 58.686  1.00 53.37  ? 259 ALA   B HB3  1 
ATOM   10095 N N    . ALA   B 1 260 ? -20.117 -57.713 61.472  1.00 44.48  ? 260 ALA   B N    1 
ATOM   10096 C CA   . ALA   B 1 260 ? -21.264 -57.843 62.353  1.00 42.43  ? 260 ALA   B CA   1 
ATOM   10097 C C    . ALA   B 1 260 ? -21.918 -56.485 62.632  1.00 47.59  ? 260 ALA   B C    1 
ATOM   10098 O O    . ALA   B 1 260 ? -21.377 -55.417 62.322  1.00 48.79  ? 260 ALA   B O    1 
ATOM   10099 C CB   . ALA   B 1 260 ? -20.851 -58.469 63.676  1.00 47.02  ? 260 ALA   B CB   1 
ATOM   10100 H H    . ALA   B 1 260 ? -19.354 -57.777 61.862  1.00 53.56  ? 260 ALA   B H    1 
ATOM   10101 H HA   . ALA   B 1 260 ? -21.913 -58.414 61.913  1.00 51.09  ? 260 ALA   B HA   1 
ATOM   10102 H HB1  . ALA   B 1 260 ? -21.631 -58.543 64.247  1.00 56.60  ? 260 ALA   B HB1  1 
ATOM   10103 H HB2  . ALA   B 1 260 ? -20.480 -59.349 63.506  1.00 56.60  ? 260 ALA   B HB2  1 
ATOM   10104 H HB3  . ALA   B 1 260 ? -20.185 -57.904 64.097  1.00 56.60  ? 260 ALA   B HB3  1 
ATOM   10105 N N    . ALA   B 1 261 ? -23.095 -56.540 63.252  1.00 47.90  ? 261 ALA   B N    1 
ATOM   10106 C CA   . ALA   B 1 261 ? -23.783 -55.363 63.762  1.00 44.96  ? 261 ALA   B CA   1 
ATOM   10107 C C    . ALA   B 1 261 ? -24.415 -55.720 65.097  1.00 48.98  ? 261 ALA   B C    1 
ATOM   10108 O O    . ALA   B 1 261 ? -24.995 -56.796 65.235  1.00 49.55  ? 261 ALA   B O    1 
ATOM   10109 C CB   . ALA   B 1 261 ? -24.875 -54.875 62.806  1.00 47.88  ? 261 ALA   B CB   1 
ATOM   10110 H H    . ALA   B 1 261 ? -23.526 -57.271 63.393  1.00 57.66  ? 261 ALA   B H    1 
ATOM   10111 H HA   . ALA   B 1 261 ? -23.146 -54.642 63.882  1.00 54.13  ? 261 ALA   B HA   1 
ATOM   10112 H HB1  . ALA   B 1 261 ? -25.314 -54.104 63.196  1.00 57.63  ? 261 ALA   B HB1  1 
ATOM   10113 H HB2  . ALA   B 1 261 ? -24.468 -54.632 61.960  1.00 57.63  ? 261 ALA   B HB2  1 
ATOM   10114 H HB3  . ALA   B 1 261 ? -25.518 -55.589 62.671  1.00 57.63  ? 261 ALA   B HB3  1 
ATOM   10115 N N    . ASP   B 1 262 ? -24.333 -54.816 66.068  1.00 49.91  ? 262 ASP   B N    1 
ATOM   10116 C CA   . ASP   B 1 262 ? -24.926 -55.110 67.362  1.00 49.33  ? 262 ASP   B CA   1 
ATOM   10117 C C    . ASP   B 1 262 ? -26.442 -55.218 67.240  1.00 50.91  ? 262 ASP   B C    1 
ATOM   10118 O O    . ASP   B 1 262 ? -27.063 -54.595 66.374  1.00 51.60  ? 262 ASP   B O    1 
ATOM   10119 C CB   . ASP   B 1 262 ? -24.557 -54.053 68.403  1.00 44.80  ? 262 ASP   B CB   1 
ATOM   10120 C CG   . ASP   B 1 262 ? -24.909 -54.515 69.822  1.00 54.86  ? 262 ASP   B CG   1 
ATOM   10121 O OD1  . ASP   B 1 262 ? -26.080 -54.346 70.214  1.00 51.09  ? 262 ASP   B OD1  1 
ATOM   10122 O OD2  . ASP   B 1 262 ? -24.047 -55.093 70.525  1.00 59.14  ? 262 ASP   B OD2  1 
ATOM   10123 H H    . ASP   B 1 262 ? -23.951 -54.049 66.002  1.00 60.07  ? 262 ASP   B H    1 
ATOM   10124 H HA   . ASP   B 1 262 ? -24.577 -55.957 67.681  1.00 59.38  ? 262 ASP   B HA   1 
ATOM   10125 H HB2  . ASP   B 1 262 ? -23.603 -53.884 68.365  1.00 53.94  ? 262 ASP   B HB2  1 
ATOM   10126 H HB3  . ASP   B 1 262 ? -25.047 -53.236 68.218  1.00 53.94  ? 262 ASP   B HB3  1 
ATOM   10127 N N    . SER   B 1 263 ? -27.037 -56.034 68.118  1.00 51.71  ? 263 SER   B N    1 
ATOM   10128 C CA   . SER   B 1 263 ? -28.486 -56.215 68.101  1.00 53.43  ? 263 SER   B CA   1 
ATOM   10129 C C    . SER   B 1 263 ? -29.232 -54.889 68.254  1.00 48.96  ? 263 SER   B C    1 
ATOM   10130 O O    . SER   B 1 263 ? -30.311 -54.716 67.673  1.00 54.21  ? 263 SER   B O    1 
ATOM   10131 C CB   . SER   B 1 263 ? -28.913 -57.196 69.206  1.00 57.38  ? 263 SER   B CB   1 
ATOM   10132 O OG   . SER   B 1 263 ? -28.191 -57.004 70.415  1.00 63.02  ? 263 SER   B OG   1 
ATOM   10133 H H    . SER   B 1 263 ? -26.627 -56.487 68.724  1.00 62.23  ? 263 SER   B H    1 
ATOM   10134 H HA   . SER   B 1 263 ? -28.735 -56.598 67.245  1.00 64.29  ? 263 SER   B HA   1 
ATOM   10135 H HB2  . SER   B 1 263 ? -29.858 -57.066 69.386  1.00 69.03  ? 263 SER   B HB2  1 
ATOM   10136 H HB3  . SER   B 1 263 ? -28.757 -58.101 68.893  1.00 69.03  ? 263 SER   B HB3  1 
ATOM   10137 H HG   . SER   B 1 263 ? -28.333 -57.645 70.940  1.00 75.80  ? 263 SER   B HG   1 
ATOM   10138 N N    . ALA   B 1 264 ? -28.689 -53.956 69.041  1.00 47.04  ? 264 ALA   B N    1 
ATOM   10139 C CA   . ALA   B 1 264 ? -29.353 -52.677 69.255  1.00 46.92  ? 264 ALA   B CA   1 
ATOM   10140 C C    . ALA   B 1 264 ? -29.374 -51.863 67.980  1.00 48.40  ? 264 ALA   B C    1 
ATOM   10141 O O    . ALA   B 1 264 ? -30.356 -51.172 67.683  1.00 47.04  ? 264 ALA   B O    1 
ATOM   10142 C CB   . ALA   B 1 264 ? -28.627 -51.885 70.336  1.00 46.18  ? 264 ALA   B CB   1 
ATOM   10143 H H    . ALA   B 1 264 ? -27.942 -54.041 69.459  1.00 55.56  ? 264 ALA   B H    1 
ATOM   10144 H HA   . ALA   B 1 264 ? -30.263 -52.847 69.544  1.00 55.42  ? 264 ALA   B HA   1 
ATOM   10145 H HB1  . ALA   B 1 264 ? -29.091 -51.045 70.477  1.00 54.53  ? 264 ALA   B HB1  1 
ATOM   10146 H HB2  . ALA   B 1 264 ? -28.622 -52.402 71.157  1.00 54.53  ? 264 ALA   B HB2  1 
ATOM   10147 H HB3  . ALA   B 1 264 ? -27.717 -51.716 70.046  1.00 54.53  ? 264 ALA   B HB3  1 
ATOM   10148 N N    . VAL   B 1 265 ? -28.260 -51.893 67.253  1.00 45.82  ? 265 VAL   B N    1 
ATOM   10149 C CA   . VAL   B 1 265 ? -28.151 -51.169 65.990  1.00 47.72  ? 265 VAL   B CA   1 
ATOM   10150 C C    . VAL   B 1 265 ? -29.144 -51.733 64.985  1.00 45.91  ? 265 VAL   B C    1 
ATOM   10151 O O    . VAL   B 1 265 ? -29.911 -50.997 64.358  1.00 46.12  ? 265 VAL   B O    1 
ATOM   10152 C CB   . VAL   B 1 265 ? -26.704 -51.247 65.467  1.00 40.85  ? 265 VAL   B CB   1 
ATOM   10153 C CG1  . VAL   B 1 265 ? -26.613 -50.716 64.020  1.00 44.06  ? 265 VAL   B CG1  1 
ATOM   10154 C CG2  . VAL   B 1 265 ? -25.749 -50.503 66.409  1.00 39.82  ? 265 VAL   B CG2  1 
ATOM   10155 H H    . VAL   B 1 265 ? -27.549 -52.327 67.468  1.00 55.16  ? 265 VAL   B H    1 
ATOM   10156 H HA   . VAL   B 1 265 ? -28.370 -50.235 66.134  1.00 57.45  ? 265 VAL   B HA   1 
ATOM   10157 H HB   . VAL   B 1 265 ? -26.425 -52.176 65.447  1.00 48.13  ? 265 VAL   B HB   1 
ATOM   10158 H HG11 . VAL   B 1 265 ? -25.679 -50.638 63.771  1.00 53.05  ? 265 VAL   B HG11 1 
ATOM   10159 H HG12 . VAL   B 1 265 ? -27.063 -51.338 63.427  1.00 53.05  ? 265 VAL   B HG12 1 
ATOM   10160 H HG13 . VAL   B 1 265 ? -27.042 -49.848 63.975  1.00 53.05  ? 265 VAL   B HG13 1 
ATOM   10161 H HG21 . VAL   B 1 265 ? -24.852 -50.536 66.041  1.00 46.90  ? 265 VAL   B HG21 1 
ATOM   10162 H HG22 . VAL   B 1 265 ? -26.040 -49.581 66.491  1.00 46.90  ? 265 VAL   B HG22 1 
ATOM   10163 H HG23 . VAL   B 1 265 ? -25.765 -50.933 67.279  1.00 46.90  ? 265 VAL   B HG23 1 
ATOM   10164 N N    . VAL   B 1 266 ? -29.135 -53.057 64.821  1.00 49.30  ? 266 VAL   B N    1 
ATOM   10165 C CA   . VAL   B 1 266 ? -29.998 -53.690 63.832  1.00 47.73  ? 266 VAL   B CA   1 
ATOM   10166 C C    . VAL   B 1 266 ? -31.444 -53.346 64.133  1.00 54.19  ? 266 VAL   B C    1 
ATOM   10167 O O    . VAL   B 1 266 ? -32.236 -53.051 63.226  1.00 49.45  ? 266 VAL   B O    1 
ATOM   10168 C CB   . VAL   B 1 266 ? -29.750 -55.207 63.828  1.00 48.33  ? 266 VAL   B CB   1 
ATOM   10169 C CG1  . VAL   B 1 266 ? -30.736 -55.897 62.907  1.00 54.53  ? 266 VAL   B CG1  1 
ATOM   10170 C CG2  . VAL   B 1 266 ? -28.326 -55.491 63.405  1.00 44.88  ? 266 VAL   B CG2  1 
ATOM   10171 H H    . VAL   B 1 266 ? -28.644 -53.604 65.266  1.00 59.34  ? 266 VAL   B H    1 
ATOM   10172 H HA   . VAL   B 1 266 ? -29.787 -53.354 62.947  1.00 57.46  ? 266 VAL   B HA   1 
ATOM   10173 H HB   . VAL   B 1 266 ? -29.881 -55.561 64.721  1.00 58.17  ? 266 VAL   B HB   1 
ATOM   10174 H HG11 . VAL   B 1 266 ? -30.458 -56.818 62.781  1.00 65.62  ? 266 VAL   B HG11 1 
ATOM   10175 H HG12 . VAL   B 1 266 ? -31.617 -55.870 63.311  1.00 65.62  ? 266 VAL   B HG12 1 
ATOM   10176 H HG13 . VAL   B 1 266 ? -30.748 -55.436 62.054  1.00 65.62  ? 266 VAL   B HG13 1 
ATOM   10177 H HG21 . VAL   B 1 266 ? -28.214 -56.448 63.295  1.00 53.79  ? 266 VAL   B HG21 1 
ATOM   10178 H HG22 . VAL   B 1 266 ? -28.150 -55.038 62.565  1.00 53.79  ? 266 VAL   B HG22 1 
ATOM   10179 H HG23 . VAL   B 1 266 ? -27.722 -55.163 64.090  1.00 53.79  ? 266 VAL   B HG23 1 
ATOM   10180 N N    . ALA   B 1 267 ? -31.792 -53.337 65.427  1.00 49.87  ? 267 ALA   B N    1 
ATOM   10181 C CA   . ALA   B 1 267 ? -33.127 -52.948 65.865  1.00 49.73  ? 267 ALA   B CA   1 
ATOM   10182 C C    . ALA   B 1 267 ? -33.475 -51.521 65.446  1.00 48.91  ? 267 ALA   B C    1 
ATOM   10183 O O    . ALA   B 1 267 ? -34.563 -51.271 64.910  1.00 54.76  ? 267 ALA   B O    1 
ATOM   10184 C CB   . ALA   B 1 267 ? -33.220 -53.089 67.384  1.00 50.77  ? 267 ALA   B CB   1 
ATOM   10185 H H    . ALA   B 1 267 ? -31.265 -53.553 66.072  1.00 60.02  ? 267 ALA   B H    1 
ATOM   10186 H HA   . ALA   B 1 267 ? -33.772 -53.541 65.449  1.00 58.79  ? 267 ALA   B HA   1 
ATOM   10187 H HB1  . ALA   B 1 267 ? -34.113 -52.841 67.670  1.00 60.03  ? 267 ALA   B HB1  1 
ATOM   10188 H HB2  . ALA   B 1 267 ? -33.040 -54.011 67.627  1.00 60.03  ? 267 ALA   B HB2  1 
ATOM   10189 H HB3  . ALA   B 1 267 ? -32.566 -52.504 67.797  1.00 60.03  ? 267 ALA   B HB3  1 
ATOM   10190 N N    . ALA   B 1 268 ? -32.571 -50.567 65.695  1.00 47.26  ? 268 ALA   B N    1 
ATOM   10191 C CA   . ALA   B 1 268 ? -32.866 -49.167 65.393  1.00 46.59  ? 268 ALA   B CA   1 
ATOM   10192 C C    . ALA   B 1 268 ? -33.101 -48.962 63.907  1.00 46.03  ? 268 ALA   B C    1 
ATOM   10193 O O    . ALA   B 1 268 ? -34.004 -48.219 63.507  1.00 46.89  ? 268 ALA   B O    1 
ATOM   10194 C CB   . ALA   B 1 268 ? -31.723 -48.273 65.872  1.00 47.22  ? 268 ALA   B CB   1 
ATOM   10195 H H    . ALA   B 1 268 ? -31.792 -50.703 66.033  1.00 55.83  ? 268 ALA   B H    1 
ATOM   10196 H HA   . ALA   B 1 268 ? -33.672 -48.913 65.868  1.00 56.08  ? 268 ALA   B HA   1 
ATOM   10197 H HB1  . ALA   B 1 268 ? -31.930 -47.351 65.651  1.00 56.84  ? 268 ALA   B HB1  1 
ATOM   10198 H HB2  . ALA   B 1 268 ? -31.627 -48.370 66.832  1.00 56.84  ? 268 ALA   B HB2  1 
ATOM   10199 H HB3  . ALA   B 1 268 ? -30.904 -48.543 65.429  1.00 56.84  ? 268 ALA   B HB3  1 
ATOM   10200 N N    . VAL   B 1 269 ? -32.300 -49.625 63.075  1.00 46.01  ? 269 VAL   B N    1 
ATOM   10201 C CA   . VAL   B 1 269 ? -32.461 -49.521 61.625  1.00 45.99  ? 269 VAL   B CA   1 
ATOM   10202 C C    . VAL   B 1 269 ? -33.727 -50.230 61.178  1.00 50.78  ? 269 VAL   B C    1 
ATOM   10203 O O    . VAL   B 1 269 ? -34.475 -49.716 60.331  1.00 49.55  ? 269 VAL   B O    1 
ATOM   10204 C CB   . VAL   B 1 269 ? -31.209 -50.085 60.935  1.00 44.79  ? 269 VAL   B CB   1 
ATOM   10205 C CG1  . VAL   B 1 269 ? -31.327 -50.041 59.444  1.00 53.24  ? 269 VAL   B CG1  1 
ATOM   10206 C CG2  . VAL   B 1 269 ? -29.984 -49.268 61.367  1.00 43.97  ? 269 VAL   B CG2  1 
ATOM   10207 H H    . VAL   B 1 269 ? -31.657 -50.141 63.321  1.00 55.39  ? 269 VAL   B H    1 
ATOM   10208 H HA   . VAL   B 1 269 ? -32.553 -48.587 61.379  1.00 55.37  ? 269 VAL   B HA   1 
ATOM   10209 H HB   . VAL   B 1 269 ? -31.109 -51.013 61.198  1.00 53.93  ? 269 VAL   B HB   1 
ATOM   10210 H HG11 . VAL   B 1 269 ? -30.511 -50.389 59.052  1.00 64.07  ? 269 VAL   B HG11 1 
ATOM   10211 H HG12 . VAL   B 1 269 ? -32.083 -50.585 59.171  1.00 64.07  ? 269 VAL   B HG12 1 
ATOM   10212 H HG13 . VAL   B 1 269 ? -31.463 -49.122 59.165  1.00 64.07  ? 269 VAL   B HG13 1 
ATOM   10213 H HG21 . VAL   B 1 269 ? -29.200 -49.611 60.911  1.00 52.94  ? 269 VAL   B HG21 1 
ATOM   10214 H HG22 . VAL   B 1 269 ? -30.125 -48.338 61.128  1.00 52.94  ? 269 VAL   B HG22 1 
ATOM   10215 H HG23 . VAL   B 1 269 ? -29.872 -49.350 62.326  1.00 52.94  ? 269 VAL   B HG23 1 
ATOM   10216 N N    . GLU   B 1 270 ? -33.999 -51.414 61.744  1.00 53.71  ? 270 GLU   B N    1 
ATOM   10217 C CA   . GLU   B 1 270 ? -35.253 -52.103 61.447  1.00 49.76  ? 270 GLU   B CA   1 
ATOM   10218 C C    . GLU   B 1 270 ? -36.445 -51.188 61.741  1.00 50.82  ? 270 GLU   B C    1 
ATOM   10219 O O    . GLU   B 1 270 ? -37.383 -51.106 60.936  1.00 54.48  ? 270 GLU   B O    1 
ATOM   10220 C CB   . GLU   B 1 270 ? -35.317 -53.440 62.217  1.00 55.94  ? 270 GLU   B CB   1 
ATOM   10221 C CG   . GLU   B 1 270 ? -34.664 -54.660 61.443  1.00 59.61  ? 270 GLU   B CG   1 
ATOM   10222 C CD   . GLU   B 1 270 ? -34.515 -56.014 62.238  1.00 65.30  ? 270 GLU   B CD   1 
ATOM   10223 O OE1  . GLU   B 1 270 ? -34.991 -56.183 63.394  1.00 58.76  ? 270 GLU   B OE1  1 
ATOM   10224 O OE2  . GLU   B 1 270 ? -33.890 -56.939 61.661  1.00 66.27  ? 270 GLU   B OE2  1 
ATOM   10225 H H    . GLU   B 1 270 ? -33.482 -51.829 62.293  1.00 64.63  ? 270 GLU   B H    1 
ATOM   10226 H HA   . GLU   B 1 270 ? -35.296 -52.332 60.505  1.00 58.83  ? 270 GLU   B HA   1 
ATOM   10227 H HB2  . GLU   B 1 270 ? -34.844 -53.337 63.058  1.00 67.31  ? 270 GLU   B HB2  1 
ATOM   10228 H HB3  . GLU   B 1 270 ? -36.247 -53.659 62.383  1.00 67.31  ? 270 GLU   B HB3  1 
ATOM   10229 H HG2  . GLU   B 1 270 ? -35.212 -54.849 60.665  1.00 71.71  ? 270 GLU   B HG2  1 
ATOM   10230 H HG3  . GLU   B 1 270 ? -33.773 -54.397 61.166  1.00 71.71  ? 270 GLU   B HG3  1 
ATOM   10231 N N    . LYS   B 1 271 ? -36.390 -50.424 62.843  1.00 52.25  ? 271 LYS   B N    1 
ATOM   10232 C CA   . LYS   B 1 271 ? -37.553 -49.630 63.259  1.00 55.60  ? 271 LYS   B CA   1 
ATOM   10233 C C    . LYS   B 1 271 ? -37.742 -48.371 62.405  1.00 53.50  ? 271 LYS   B C    1 
ATOM   10234 O O    . LYS   B 1 271 ? -38.876 -47.952 62.166  1.00 56.04  ? 271 LYS   B O    1 
ATOM   10235 C CB   . LYS   B 1 271 ? -37.433 -49.255 64.739  1.00 55.24  ? 271 LYS   B CB   1 
ATOM   10236 C CG   . LYS   B 1 271 ? -38.201 -48.000 65.151  1.00 60.22  ? 271 LYS   B CG   1 
ATOM   10237 C CD   . LYS   B 1 271 ? -38.317 -47.867 66.684  1.00 74.83  ? 271 LYS   B CD   1 
ATOM   10238 C CE   . LYS   B 1 271 ? -39.741 -48.170 67.186  1.00 102.16 ? 271 LYS   B CE   1 
ATOM   10239 N NZ   . LYS   B 1 271 ? -39.815 -48.684 68.598  1.00 95.63  ? 271 LYS   B NZ   1 
ATOM   10240 H H    . LYS   B 1 271 ? -35.704 -50.349 63.356  1.00 62.87  ? 271 LYS   B H    1 
ATOM   10241 H HA   . LYS   B 1 271 ? -38.346 -50.179 63.147  1.00 66.90  ? 271 LYS   B HA   1 
ATOM   10242 H HB2  . LYS   B 1 271 ? -37.772 -49.992 65.271  1.00 66.46  ? 271 LYS   B HB2  1 
ATOM   10243 H HB3  . LYS   B 1 271 ? -36.497 -49.103 64.942  1.00 66.46  ? 271 LYS   B HB3  1 
ATOM   10244 H HG2  . LYS   B 1 271 ? -37.738 -47.217 64.814  1.00 72.44  ? 271 LYS   B HG2  1 
ATOM   10245 H HG3  . LYS   B 1 271 ? -39.098 -48.039 64.783  1.00 72.44  ? 271 LYS   B HG3  1 
ATOM   10246 H HD2  . LYS   B 1 271 ? -37.708 -48.494 67.105  1.00 89.97  ? 271 LYS   B HD2  1 
ATOM   10247 H HD3  . LYS   B 1 271 ? -38.092 -46.960 66.943  1.00 89.97  ? 271 LYS   B HD3  1 
ATOM   10248 H HE2  . LYS   B 1 271 ? -40.263 -47.353 67.146  1.00 122.77 ? 271 LYS   B HE2  1 
ATOM   10249 H HE3  . LYS   B 1 271 ? -40.135 -48.843 66.610  1.00 122.77 ? 271 LYS   B HE3  1 
ATOM   10250 H HZ1  . LYS   B 1 271 ? -40.663 -48.837 68.822  1.00 114.93 ? 271 LYS   B HZ1  1 
ATOM   10251 H HZ2  . LYS   B 1 271 ? -39.356 -49.443 68.670  1.00 114.93 ? 271 LYS   B HZ2  1 
ATOM   10252 H HZ3  . LYS   B 1 271 ? -39.472 -48.084 69.158  1.00 114.93 ? 271 LYS   B HZ3  1 
ATOM   10253 N N    . ALA   B 1 272 ? -36.661 -47.726 61.967  1.00 54.48  ? 272 ALA   B N    1 
ATOM   10254 C CA   . ALA   B 1 272 ? -36.800 -46.673 60.961  1.00 50.19  ? 272 ALA   B CA   1 
ATOM   10255 C C    . ALA   B 1 272 ? -37.458 -47.223 59.706  1.00 50.28  ? 272 ALA   B C    1 
ATOM   10256 O O    . ALA   B 1 272 ? -38.338 -46.591 59.118  1.00 56.40  ? 272 ALA   B O    1 
ATOM   10257 C CB   . ALA   B 1 272 ? -35.437 -46.079 60.628  1.00 50.96  ? 272 ALA   B CB   1 
ATOM   10258 H H    . ALA   B 1 272 ? -35.855 -47.874 62.229  1.00 65.56  ? 272 ALA   B H    1 
ATOM   10259 H HA   . ALA   B 1 272 ? -37.354 -45.962 61.319  1.00 60.41  ? 272 ALA   B HA   1 
ATOM   10260 H HB1  . ALA   B 1 272 ? -35.546 -45.407 59.937  1.00 61.33  ? 272 ALA   B HB1  1 
ATOM   10261 H HB2  . ALA   B 1 272 ? -35.066 -45.673 61.427  1.00 61.33  ? 272 ALA   B HB2  1 
ATOM   10262 H HB3  . ALA   B 1 272 ? -34.852 -46.786 60.313  1.00 61.33  ? 272 ALA   B HB3  1 
ATOM   10263 N N    . ALA   B 1 273 ? -37.074 -48.423 59.304  1.00 55.15  ? 273 ALA   B N    1 
ATOM   10264 C CA   . ALA   B 1 273 ? -37.658 -49.006 58.106  1.00 56.18  ? 273 ALA   B CA   1 
ATOM   10265 C C    . ALA   B 1 273 ? -39.120 -49.396 58.329  1.00 63.29  ? 273 ALA   B C    1 
ATOM   10266 O O    . ALA   B 1 273 ? -39.948 -49.222 57.425  1.00 52.85  ? 273 ALA   B O    1 
ATOM   10267 C CB   . ALA   B 1 273 ? -36.812 -50.201 57.666  1.00 56.37  ? 273 ALA   B CB   1 
ATOM   10268 H H    . ALA   B 1 273 ? -36.488 -48.914 59.697  1.00 66.36  ? 273 ALA   B H    1 
ATOM   10269 H HA   . ALA   B 1 273 ? -37.651 -48.354 57.387  1.00 67.59  ? 273 ALA   B HA   1 
ATOM   10270 H HB1  . ALA   B 1 273 ? -37.199 -50.584 56.864  1.00 67.82  ? 273 ALA   B HB1  1 
ATOM   10271 H HB2  . ALA   B 1 273 ? -35.908 -49.898 57.485  1.00 67.82  ? 273 ALA   B HB2  1 
ATOM   10272 H HB3  . ALA   B 1 273 ? -36.804 -50.860 58.377  1.00 67.82  ? 273 ALA   B HB3  1 
ATOM   10273 N N    . GLU   B 1 274 ? -39.467 -49.936 59.515  1.00 56.53  ? 274 GLU   B N    1 
ATOM   10274 C CA   . GLU   B 1 274 ? -40.881 -50.230 59.786  1.00 57.29  ? 274 GLU   B CA   1 
ATOM   10275 C C    . GLU   B 1 274 ? -41.700 -48.941 59.869  1.00 56.06  ? 274 GLU   B C    1 
ATOM   10276 O O    . GLU   B 1 274 ? -42.856 -48.901 59.434  1.00 57.60  ? 274 GLU   B O    1 
ATOM   10277 C CB   . GLU   B 1 274 ? -41.063 -51.015 61.091  1.00 61.82  ? 274 GLU   B CB   1 
ATOM   10278 C CG   . GLU   B 1 274 ? -40.540 -52.456 61.111  1.00 77.60  ? 274 GLU   B CG   1 
ATOM   10279 C CD   . GLU   B 1 274 ? -40.137 -52.894 62.530  1.00 84.36  ? 274 GLU   B CD   1 
ATOM   10280 O OE1  . GLU   B 1 274 ? -40.660 -52.280 63.493  1.00 78.83  ? 274 GLU   B OE1  1 
ATOM   10281 O OE2  . GLU   B 1 274 ? -39.299 -53.824 62.688  1.00 80.21  ? 274 GLU   B OE2  1 
ATOM   10282 H H    . GLU   B 1 274 ? -38.923 -50.133 60.151  1.00 68.02  ? 274 GLU   B H    1 
ATOM   10283 H HA   . GLU   B 1 274 ? -41.202 -50.784 59.058  1.00 68.92  ? 274 GLU   B HA   1 
ATOM   10284 H HB2  . GLU   B 1 274 ? -40.599 -50.537 61.796  1.00 74.37  ? 274 GLU   B HB2  1 
ATOM   10285 H HB3  . GLU   B 1 274 ? -42.012 -51.056 61.287  1.00 74.37  ? 274 GLU   B HB3  1 
ATOM   10286 H HG2  . GLU   B 1 274 ? -41.235 -53.053 60.794  1.00 93.29  ? 274 GLU   B HG2  1 
ATOM   10287 H HG3  . GLU   B 1 274 ? -39.760 -52.522 60.539  1.00 93.29  ? 274 GLU   B HG3  1 
ATOM   10288 N N    . SER   B 1 275 ? -41.111 -47.879 60.430  1.00 63.29  ? 275 SER   B N    1 
ATOM   10289 C CA   . SER   B 1 275 ? -41.795 -46.594 60.518  1.00 58.43  ? 275 SER   B CA   1 
ATOM   10290 C C    . SER   B 1 275 ? -42.240 -46.115 59.151  1.00 57.28  ? 275 SER   B C    1 
ATOM   10291 O O    . SER   B 1 275 ? -43.372 -45.653 58.975  1.00 59.28  ? 275 SER   B O    1 
ATOM   10292 C CB   . SER   B 1 275 ? -40.869 -45.554 61.136  1.00 62.19  ? 275 SER   B CB   1 
ATOM   10293 O OG   . SER   B 1 275 ? -41.610 -44.591 61.853  1.00 66.42  ? 275 SER   B OG   1 
ATOM   10294 H H    . SER   B 1 275 ? -40.319 -47.880 60.764  1.00 76.12  ? 275 SER   B H    1 
ATOM   10295 H HA   . SER   B 1 275 ? -42.575 -46.703 61.085  1.00 70.29  ? 275 SER   B HA   1 
ATOM   10296 H HB2  . SER   B 1 275 ? -40.255 -45.997 61.743  1.00 74.80  ? 275 SER   B HB2  1 
ATOM   10297 H HB3  . SER   B 1 275 ? -40.375 -45.110 60.429  1.00 74.80  ? 275 SER   B HB3  1 
ATOM   10298 H HG   . SER   B 1 275 ? -41.090 -44.044 62.222  1.00 79.88  ? 275 SER   B HG   1 
ATOM   10299 N N    . CYS   B 1 276 ? -41.342 -46.181 58.171  1.00 58.29  ? 276 CYS   B N    1 
ATOM   10300 C CA   . CYS   B 1 276 ? -41.710 -45.784 56.816  1.00 57.33  ? 276 CYS   B CA   1 
ATOM   10301 C C    . CYS   B 1 276 ? -42.797 -46.696 56.243  1.00 57.49  ? 276 CYS   B C    1 
ATOM   10302 O O    . CYS   B 1 276 ? -43.736 -46.222 55.591  1.00 59.07  ? 276 CYS   B O    1 
ATOM   10303 C CB   . CYS   B 1 276 ? -40.471 -45.792 55.924  1.00 53.51  ? 276 CYS   B CB   1 
ATOM   10304 S SG   . CYS   B 1 276 ? -39.219 -44.660 56.464  1.00 51.77  ? 276 CYS   B SG   1 
ATOM   10305 H H    . CYS   B 1 276 ? -40.529 -46.447 58.262  1.00 70.12  ? 276 CYS   B H    1 
ATOM   10306 H HA   . CYS   B 1 276 ? -42.064 -44.881 56.837  1.00 68.97  ? 276 CYS   B HA   1 
ATOM   10307 H HB2  . CYS   B 1 276 ? -40.089 -46.684 55.925  1.00 64.39  ? 276 CYS   B HB2  1 
ATOM   10308 H HB3  . CYS   B 1 276 ? -40.731 -45.544 55.023  1.00 64.39  ? 276 CYS   B HB3  1 
ATOM   10309 H HG   . CYS   B 1 276 ? -38.898 -44.939 57.586  1.00 62.30  ? 276 CYS   B HG   1 
ATOM   10310 N N    . ALA   B 1 277 ? -42.677 -48.011 56.453  1.00 56.61  ? 277 ALA   B N    1 
ATOM   10311 C CA   . ALA   B 1 277 ? -43.697 -48.937 55.970  1.00 57.83  ? 277 ALA   B CA   1 
ATOM   10312 C C    . ALA   B 1 277 ? -45.086 -48.472 56.386  1.00 59.83  ? 277 ALA   B C    1 
ATOM   10313 O O    . ALA   B 1 277 ? -46.043 -48.528 55.595  1.00 61.17  ? 277 ALA   B O    1 
ATOM   10314 C CB   . ALA   B 1 277 ? -43.418 -50.344 56.503  1.00 58.40  ? 277 ALA   B CB   1 
ATOM   10315 H H    . ALA   B 1 277 ? -42.023 -48.385 56.868  1.00 68.11  ? 277 ALA   B H    1 
ATOM   10316 H HA   . ALA   B 1 277 ? -43.664 -48.974 55.001  1.00 69.54  ? 277 ALA   B HA   1 
ATOM   10317 H HB1  . ALA   B 1 277 ? -44.095 -50.950 56.164  1.00 69.20  ? 277 ALA   B HB1  1 
ATOM   10318 H HB2  . ALA   B 1 277 ? -42.540 -50.627 56.202  1.00 69.20  ? 277 ALA   B HB2  1 
ATOM   10319 H HB3  . ALA   B 1 277 ? -43.445 -50.325 57.472  1.00 69.20  ? 277 ALA   B HB3  1 
ATOM   10320 N N    . ALA   B 1 278 ? -45.197 -47.978 57.625  1.00 60.69  ? 278 ALA   B N    1 
ATOM   10321 C CA   . ALA   B 1 278 ? -46.465 -47.493 58.157  1.00 62.01  ? 278 ALA   B CA   1 
ATOM   10322 C C    . ALA   B 1 278 ? -46.925 -46.204 57.491  1.00 65.87  ? 278 ALA   B C    1 
ATOM   10323 O O    . ALA   B 1 278 ? -48.088 -45.820 57.660  1.00 66.64  ? 278 ALA   B O    1 
ATOM   10324 C CB   . ALA   B 1 278 ? -46.340 -47.270 59.661  1.00 62.19  ? 278 ALA   B CB   1 
ATOM   10325 H H    . ALA   B 1 278 ? -44.544 -47.913 58.181  1.00 73.00  ? 278 ALA   B H    1 
ATOM   10326 H HA   . ALA   B 1 278 ? -47.145 -48.167 57.998  1.00 73.53  ? 278 ALA   B HA   1 
ATOM   10327 H HB1  . ALA   B 1 278 ? -47.178 -46.918 59.999  1.00 73.74  ? 278 ALA   B HB1  1 
ATOM   10328 H HB2  . ALA   B 1 278 ? -46.139 -48.116 60.090  1.00 73.74  ? 278 ALA   B HB2  1 
ATOM   10329 H HB3  . ALA   B 1 278 ? -45.624 -46.637 59.828  1.00 73.74  ? 278 ALA   B HB3  1 
ATOM   10330 N N    . GLN   B 1 279 ? -46.032 -45.518 56.773  1.00 59.94  ? 279 GLN   B N    1 
ATOM   10331 C CA   . GLN   B 1 279 ? -46.390 -44.405 55.912  1.00 59.80  ? 279 GLN   B CA   1 
ATOM   10332 C C    . GLN   B 1 279 ? -46.571 -44.849 54.461  1.00 59.93  ? 279 GLN   B C    1 
ATOM   10333 O O    . GLN   B 1 279 ? -46.758 -43.995 53.582  1.00 60.59  ? 279 GLN   B O    1 
ATOM   10334 C CB   . GLN   B 1 279 ? -45.317 -43.306 55.978  1.00 64.40  ? 279 GLN   B CB   1 
ATOM   10335 C CG   . GLN   B 1 279 ? -45.236 -42.481 57.269  1.00 59.57  ? 279 GLN   B CG   1 
ATOM   10336 C CD   . GLN   B 1 279 ? -46.517 -42.458 57.995  1.00 59.86  ? 279 GLN   B CD   1 
ATOM   10337 O OE1  . GLN   B 1 279 ? -46.860 -43.416 58.674  1.00 66.13  ? 279 GLN   B OE1  1 
ATOM   10338 N NE2  . GLN   B 1 279 ? -47.271 -41.383 57.833  1.00 69.26  ? 279 GLN   B NE2  1 
ATOM   10339 H H    . GLN   B 1 279 ? -45.189 -45.689 56.773  1.00 71.04  ? 279 GLN   B H    1 
ATOM   10340 H HA   . GLN   B 1 279 ? -47.221 -44.017 56.228  1.00 70.87  ? 279 GLN   B HA   1 
ATOM   10341 H HB2  . GLN   B 1 279 ? -44.452 -43.727 55.859  1.00 77.46  ? 279 GLN   B HB2  1 
ATOM   10342 H HB3  . GLN   B 1 279 ? -45.485 -42.682 55.255  1.00 77.46  ? 279 GLN   B HB3  1 
ATOM   10343 H HG2  . GLN   B 1 279 ? -44.565 -42.868 57.852  1.00 71.66  ? 279 GLN   B HG2  1 
ATOM   10344 H HG3  . GLN   B 1 279 ? -44.997 -41.567 57.048  1.00 71.66  ? 279 GLN   B HG3  1 
ATOM   10345 H HE21 . GLN   B 1 279 ? -47.004 -40.743 57.324  1.00 83.29  ? 279 GLN   B HE21 1 
ATOM   10346 H HE22 . GLN   B 1 279 ? -48.028 -41.323 58.237  1.00 83.29  ? 279 GLN   B HE22 1 
ATOM   10347 N N    . GLY   B 1 280 ? -46.483 -46.158 54.186  1.00 58.77  ? 280 GLY   B N    1 
ATOM   10348 C CA   . GLY   B 1 280 ? -46.679 -46.687 52.851  1.00 61.20  ? 280 GLY   B CA   1 
ATOM   10349 C C    . GLY   B 1 280 ? -45.427 -47.065 52.082  1.00 57.34  ? 280 GLY   B C    1 
ATOM   10350 O O    . GLY   B 1 280 ? -45.536 -47.452 50.909  1.00 58.33  ? 280 GLY   B O    1 
ATOM   10351 H H    . GLY   B 1 280 ? -46.307 -46.761 54.773  1.00 69.64  ? 280 GLY   B H    1 
ATOM   10352 H HA2  . GLY   B 1 280 ? -47.228 -47.484 52.918  1.00 73.62  ? 280 GLY   B HA2  1 
ATOM   10353 H HA3  . GLY   B 1 280 ? -47.150 -46.022 52.326  1.00 73.62  ? 280 GLY   B HA3  1 
ATOM   10354 N N    . ALA   B 1 281 ? -44.253 -46.969 52.688  1.00 55.51  ? 281 ALA   B N    1 
ATOM   10355 C CA   . ALA   B 1 281 ? -43.041 -47.400 52.011  1.00 54.56  ? 281 ALA   B CA   1 
ATOM   10356 C C    . ALA   B 1 281 ? -43.095 -48.901 51.772  1.00 57.04  ? 281 ALA   B C    1 
ATOM   10357 O O    . ALA   B 1 281 ? -43.619 -49.651 52.602  1.00 55.49  ? 281 ALA   B O    1 
ATOM   10358 C CB   . ALA   B 1 281 ? -41.812 -47.045 52.838  1.00 51.62  ? 281 ALA   B CB   1 
ATOM   10359 H H    . ALA   B 1 281 ? -44.132 -46.661 53.482  1.00 66.78  ? 281 ALA   B H    1 
ATOM   10360 H HA   . ALA   B 1 281 ? -42.963 -46.948 51.157  1.00 65.64  ? 281 ALA   B HA   1 
ATOM   10361 H HB1  . ALA   B 1 281 ? -41.016 -47.312 52.351  1.00 62.12  ? 281 ALA   B HB1  1 
ATOM   10362 H HB2  . ALA   B 1 281 ? -41.800 -46.088 52.991  1.00 62.12  ? 281 ALA   B HB2  1 
ATOM   10363 H HB3  . ALA   B 1 281 ? -41.855 -47.516 53.685  1.00 62.12  ? 281 ALA   B HB3  1 
ATOM   10364 N N    . GLN   B 1 282 ? -42.577 -49.331 50.615  1.00 54.74  ? 282 GLN   B N    1 
ATOM   10365 C CA   . GLN   B 1 282 ? -42.456 -50.742 50.271  1.00 52.83  ? 282 GLN   B CA   1 
ATOM   10366 C C    . GLN   B 1 282 ? -41.022 -51.126 50.584  1.00 53.02  ? 282 GLN   B C    1 
ATOM   10367 O O    . GLN   B 1 282 ? -40.087 -50.698 49.893  1.00 52.88  ? 282 GLN   B O    1 
ATOM   10368 C CB   . GLN   B 1 282 ? -42.786 -51.045 48.812  1.00 60.28  ? 282 GLN   B CB   1 
ATOM   10369 C CG   . GLN   B 1 282 ? -43.697 -50.025 48.120  1.00 71.45  ? 282 GLN   B CG   1 
ATOM   10370 C CD   . GLN   B 1 282 ? -44.188 -50.463 46.720  1.00 77.61  ? 282 GLN   B CD   1 
ATOM   10371 O OE1  . GLN   B 1 282 ? -43.428 -50.478 45.722  1.00 71.08  ? 282 GLN   B OE1  1 
ATOM   10372 N NE2  . GLN   B 1 282 ? -45.474 -50.795 46.644  1.00 75.65  ? 282 GLN   B NE2  1 
ATOM   10373 H H    . GLN   B 1 282 ? -42.283 -48.806 50.001  1.00 65.87  ? 282 GLN   B H    1 
ATOM   10374 H HA   . GLN   B 1 282 ? -43.087 -51.254 50.801  1.00 62.51  ? 282 GLN   B HA   1 
ATOM   10375 H HB2  . GLN   B 1 282 ? -41.956 -51.078 48.311  1.00 72.52  ? 282 GLN   B HB2  1 
ATOM   10376 H HB3  . GLN   B 1 282 ? -43.232 -51.905 48.772  1.00 72.52  ? 282 GLN   B HB3  1 
ATOM   10377 H HG2  . GLN   B 1 282 ? -44.479 -49.880 48.675  1.00 85.92  ? 282 GLN   B HG2  1 
ATOM   10378 H HG3  . GLN   B 1 282 ? -43.208 -49.194 48.013  1.00 85.92  ? 282 GLN   B HG3  1 
ATOM   10379 H HE21 . GLN   B 1 282 ? -45.970 -50.758 47.346  1.00 90.95  ? 282 GLN   B HE21 1 
ATOM   10380 H HE22 . GLN   B 1 282 ? -45.809 -51.048 45.894  1.00 90.95  ? 282 GLN   B HE22 1 
ATOM   10381 N N    . VAL   B 1 283 ? -40.871 -51.947 51.609  1.00 51.04  ? 283 VAL   B N    1 
ATOM   10382 C CA   . VAL   B 1 283 ? -39.589 -52.339 52.162  1.00 47.19  ? 283 VAL   B CA   1 
ATOM   10383 C C    . VAL   B 1 283 ? -39.270 -53.761 51.737  1.00 51.92  ? 283 VAL   B C    1 
ATOM   10384 O O    . VAL   B 1 283 ? -40.018 -54.693 52.057  1.00 49.85  ? 283 VAL   B O    1 
ATOM   10385 C CB   . VAL   B 1 283 ? -39.620 -52.222 53.688  1.00 46.72  ? 283 VAL   B CB   1 
ATOM   10386 C CG1  . VAL   B 1 283 ? -38.273 -52.448 54.237  1.00 50.59  ? 283 VAL   B CG1  1 
ATOM   10387 C CG2  . VAL   B 1 283 ? -40.189 -50.848 54.062  1.00 55.18  ? 283 VAL   B CG2  1 
ATOM   10388 H H    . VAL   B 1 283 ? -41.532 -52.310 52.023  1.00 61.42  ? 283 VAL   B H    1 
ATOM   10389 H HA   . VAL   B 1 283 ? -38.894 -51.767 51.800  1.00 55.74  ? 283 VAL   B HA   1 
ATOM   10390 H HB   . VAL   B 1 283 ? -40.194 -52.897 54.083  1.00 55.17  ? 283 VAL   B HB   1 
ATOM   10391 H HG11 . VAL   B 1 283 ? -38.271 -52.214 55.178  1.00 60.88  ? 283 VAL   B HG11 1 
ATOM   10392 H HG12 . VAL   B 1 283 ? -38.041 -53.384 54.128  1.00 60.88  ? 283 VAL   B HG12 1 
ATOM   10393 H HG13 . VAL   B 1 283 ? -37.639 -51.892 53.756  1.00 60.88  ? 283 VAL   B HG13 1 
ATOM   10394 H HG21 . VAL   B 1 283 ? -40.008 -50.675 54.999  1.00 66.39  ? 283 VAL   B HG21 1 
ATOM   10395 H HG22 . VAL   B 1 283 ? -39.765 -50.170 53.512  1.00 66.39  ? 283 VAL   B HG22 1 
ATOM   10396 H HG23 . VAL   B 1 283 ? -41.146 -50.849 53.904  1.00 66.39  ? 283 VAL   B HG23 1 
ATOM   10397 N N    . SER   B 1 284 ? -38.147 -53.932 51.040  1.00 49.84  ? 284 SER   B N    1 
ATOM   10398 C CA   . SER   B 1 284 ? -37.630 -55.239 50.659  1.00 51.01  ? 284 SER   B CA   1 
ATOM   10399 C C    . SER   B 1 284 ? -36.322 -55.515 51.395  1.00 52.70  ? 284 SER   B C    1 
ATOM   10400 O O    . SER   B 1 284 ? -35.634 -54.603 51.845  1.00 52.20  ? 284 SER   B O    1 
ATOM   10401 C CB   . SER   B 1 284 ? -37.444 -55.313 49.140  1.00 48.03  ? 284 SER   B CB   1 
ATOM   10402 O OG   . SER   B 1 284 ? -38.239 -54.318 48.481  1.00 51.59  ? 284 SER   B OG   1 
ATOM   10403 H H    . SER   B 1 284 ? -37.652 -53.283 50.770  1.00 59.99  ? 284 SER   B H    1 
ATOM   10404 H HA   . SER   B 1 284 ? -38.253 -55.938 50.911  1.00 61.39  ? 284 SER   B HA   1 
ATOM   10405 H HB2  . SER   B 1 284 ? -36.510 -55.163 48.929  1.00 57.81  ? 284 SER   B HB2  1 
ATOM   10406 H HB3  . SER   B 1 284 ? -37.717 -56.191 48.831  1.00 57.81  ? 284 SER   B HB3  1 
ATOM   10407 H HG   . SER   B 1 284 ? -38.270 -54.475 47.656  1.00 62.08  ? 284 SER   B HG   1 
ATOM   10408 N N    . THR   B 1 285 ? -35.982 -56.796 51.515  1.00 54.92  ? 285 THR   B N    1 
ATOM   10409 C CA   . THR   B 1 285 ? -34.908 -57.248 52.393  1.00 47.74  ? 285 THR   B CA   1 
ATOM   10410 C C    . THR   B 1 285 ? -33.736 -57.858 51.655  1.00 54.12  ? 285 THR   B C    1 
ATOM   10411 O O    . THR   B 1 285 ? -32.710 -58.154 52.279  1.00 55.54  ? 285 THR   B O    1 
ATOM   10412 C CB   . THR   B 1 285 ? -35.487 -58.275 53.381  1.00 57.58  ? 285 THR   B CB   1 
ATOM   10413 O OG1  . THR   B 1 285 ? -35.418 -57.699 54.683  1.00 52.19  ? 285 THR   B OG1  1 
ATOM   10414 C CG2  . THR   B 1 285 ? -34.789 -59.669 53.313  1.00 55.36  ? 285 THR   B CG2  1 
ATOM   10415 H H    . THR   B 1 285 ? -36.367 -57.436 51.089  1.00 66.08  ? 285 THR   B H    1 
ATOM   10416 H HA   . THR   B 1 285 ? -34.558 -56.495 52.894  1.00 57.46  ? 285 THR   B HA   1 
ATOM   10417 H HB   . THR   B 1 285 ? -36.408 -58.475 53.151  1.00 69.27  ? 285 THR   B HB   1 
ATOM   10418 H HG1  . THR   B 1 285 ? -35.966 -58.078 55.195  1.00 62.81  ? 285 THR   B HG1  1 
ATOM   10419 H HG21 . THR   B 1 285 ? -35.253 -60.301 53.884  1.00 66.61  ? 285 THR   B HG21 1 
ATOM   10420 H HG22 . THR   B 1 285 ? -34.800 -60.002 52.402  1.00 66.61  ? 285 THR   B HG22 1 
ATOM   10421 H HG23 . THR   B 1 285 ? -33.869 -59.594 53.610  1.00 66.61  ? 285 THR   B HG23 1 
ATOM   10422 N N    . SER   B 1 286 ? -33.857 -58.039 50.351  1.00 60.01  ? 286 SER   B N    1 
ATOM   10423 C CA   . SER   B 1 286 ? -32.864 -58.693 49.525  1.00 61.24  ? 286 SER   B CA   1 
ATOM   10424 C C    . SER   B 1 286 ? -33.216 -58.387 48.080  1.00 64.96  ? 286 SER   B C    1 
ATOM   10425 O O    . SER   B 1 286 ? -34.390 -58.204 47.740  1.00 63.80  ? 286 SER   B O    1 
ATOM   10426 C CB   . SER   B 1 286 ? -32.858 -60.205 49.754  1.00 62.04  ? 286 SER   B CB   1 
ATOM   10427 O OG   . SER   B 1 286 ? -33.934 -60.808 49.041  1.00 60.74  ? 286 SER   B OG   1 
ATOM   10428 H H    . SER   B 1 286 ? -34.542 -57.779 49.900  1.00 72.19  ? 286 SER   B H    1 
ATOM   10429 H HA   . SER   B 1 286 ? -31.977 -58.355 49.724  1.00 73.67  ? 286 SER   B HA   1 
ATOM   10430 H HB2  . SER   B 1 286 ? -32.018 -60.573 49.437  1.00 74.63  ? 286 SER   B HB2  1 
ATOM   10431 H HB3  . SER   B 1 286 ? -32.962 -60.385 50.701  1.00 74.63  ? 286 SER   B HB3  1 
ATOM   10432 H HG   . SER   B 1 286 ? -33.960 -61.632 49.204  1.00 73.07  ? 286 SER   B HG   1 
ATOM   10433 N N    . ASN   B 1 287 ? -32.205 -58.345 47.232  1.00 63.62  ? 287 ASN   B N    1 
ATOM   10434 C CA   . ASN   B 1 287 ? -32.480 -58.229 45.812  1.00 56.70  ? 287 ASN   B CA   1 
ATOM   10435 C C    . ASN   B 1 287 ? -31.420 -59.000 45.057  1.00 57.60  ? 287 ASN   B C    1 
ATOM   10436 O O    . ASN   B 1 287 ? -30.276 -59.112 45.502  1.00 67.24  ? 287 ASN   B O    1 
ATOM   10437 C CB   . ASN   B 1 287 ? -32.519 -56.773 45.367  1.00 57.75  ? 287 ASN   B CB   1 
ATOM   10438 C CG   . ASN   B 1 287 ? -33.213 -56.594 44.040  1.00 57.46  ? 287 ASN   B CG   1 
ATOM   10439 O OD1  . ASN   B 1 287 ? -32.580 -56.582 42.995  1.00 62.53  ? 287 ASN   B OD1  1 
ATOM   10440 N ND2  . ASN   B 1 287 ? -34.521 -56.448 44.077  1.00 60.81  ? 287 ASN   B ND2  1 
ATOM   10441 H H    . ASN   B 1 287 ? -31.373 -58.382 47.448  1.00 76.52  ? 287 ASN   B H    1 
ATOM   10442 H HA   . ASN   B 1 287 ? -33.344 -58.619 45.604  1.00 68.22  ? 287 ASN   B HA   1 
ATOM   10443 H HB2  . ASN   B 1 287 ? -32.999 -56.251 46.030  1.00 69.48  ? 287 ASN   B HB2  1 
ATOM   10444 H HB3  . ASN   B 1 287 ? -31.611 -56.443 45.279  1.00 69.48  ? 287 ASN   B HB3  1 
ATOM   10445 H HD21 . ASN   B 1 287 ? -34.963 -56.343 43.346  1.00 73.15  ? 287 ASN   B HD21 1 
ATOM   10446 H HD22 . ASN   B 1 287 ? -34.934 -56.458 44.831  1.00 73.15  ? 287 ASN   B HD22 1 
ATOM   10447 N N    . ALA   B 1 288 ? -31.819 -59.541 43.914  1.00 56.60  ? 288 ALA   B N    1 
ATOM   10448 C CA   . ALA   B 1 288 ? -30.888 -60.303 43.098  1.00 59.09  ? 288 ALA   B CA   1 
ATOM   10449 C C    . ALA   B 1 288 ? -29.818 -59.414 42.488  1.00 63.44  ? 288 ALA   B C    1 
ATOM   10450 O O    . ALA   B 1 288 ? -28.695 -59.879 42.259  1.00 67.01  ? 288 ALA   B O    1 
ATOM   10451 C CB   . ALA   B 1 288 ? -31.653 -61.039 42.001  1.00 67.55  ? 288 ALA   B CB   1 
ATOM   10452 H H    . ALA   B 1 288 ? -32.614 -59.483 43.592  1.00 68.10  ? 288 ALA   B H    1 
ATOM   10453 H HA   . ALA   B 1 288 ? -30.445 -60.961 43.656  1.00 71.09  ? 288 ALA   B HA   1 
ATOM   10454 H HB1  . ALA   B 1 288 ? -31.022 -61.530 41.452  1.00 81.23  ? 288 ALA   B HB1  1 
ATOM   10455 H HB2  . ALA   B 1 288 ? -32.283 -61.652 42.411  1.00 81.23  ? 288 ALA   B HB2  1 
ATOM   10456 H HB3  . ALA   B 1 288 ? -32.128 -60.390 41.458  1.00 81.23  ? 288 ALA   B HB3  1 
ATOM   10457 N N    . ASP   B 1 289 ? -30.143 -58.137 42.238  1.00 67.24  ? 289 ASP   B N    1 
ATOM   10458 C CA   . ASP   B 1 289 ? -29.237 -57.170 41.624  1.00 60.88  ? 289 ASP   B CA   1 
ATOM   10459 C C    . ASP   B 1 289 ? -28.325 -56.470 42.623  1.00 54.51  ? 289 ASP   B C    1 
ATOM   10460 O O    . ASP   B 1 289 ? -27.551 -55.582 42.228  1.00 54.42  ? 289 ASP   B O    1 
ATOM   10461 C CB   . ASP   B 1 289 ? -30.036 -56.105 40.864  1.00 59.76  ? 289 ASP   B CB   1 
ATOM   10462 C CG   . ASP   B 1 289 ? -30.807 -56.681 39.695  1.00 61.78  ? 289 ASP   B CG   1 
ATOM   10463 O OD1  . ASP   B 1 289 ? -30.232 -57.493 38.934  1.00 63.67  ? 289 ASP   B OD1  1 
ATOM   10464 O OD2  . ASP   B 1 289 ? -31.985 -56.307 39.535  1.00 62.19  ? 289 ASP   B OD2  1 
ATOM   10465 H H    . ASP   B 1 289 ? -30.912 -57.800 42.424  1.00 80.87  ? 289 ASP   B H    1 
ATOM   10466 H HA   . ASP   B 1 289 ? -28.678 -57.649 40.994  1.00 73.23  ? 289 ASP   B HA   1 
ATOM   10467 H HB2  . ASP   B 1 289 ? -30.672 -55.694 41.470  1.00 71.89  ? 289 ASP   B HB2  1 
ATOM   10468 H HB3  . ASP   B 1 289 ? -29.425 -55.436 40.520  1.00 71.89  ? 289 ASP   B HB3  1 
ATOM   10469 N N    . LEU   B 1 290 ? -28.405 -56.823 43.890  1.00 57.15  ? 290 LEU   B N    1 
ATOM   10470 C CA   . LEU   B 1 290 ? -27.518 -56.225 44.873  1.00 53.42  ? 290 LEU   B CA   1 
ATOM   10471 C C    . LEU   B 1 290 ? -26.104 -56.727 44.622  1.00 49.21  ? 290 LEU   B C    1 
ATOM   10472 O O    . LEU   B 1 290 ? -25.878 -57.944 44.638  1.00 51.78  ? 290 LEU   B O    1 
ATOM   10473 C CB   . LEU   B 1 290 ? -27.965 -56.576 46.283  1.00 53.65  ? 290 LEU   B CB   1 
ATOM   10474 C CG   . LEU   B 1 290 ? -26.948 -56.208 47.355  1.00 49.97  ? 290 LEU   B CG   1 
ATOM   10475 C CD1  . LEU   B 1 290 ? -27.151 -54.765 47.728  1.00 51.25  ? 290 LEU   B CD1  1 
ATOM   10476 C CD2  . LEU   B 1 290 ? -27.061 -57.109 48.590  1.00 57.08  ? 290 LEU   B CD2  1 
ATOM   10477 H H    . LEU   B 1 290 ? -28.959 -57.400 44.207  1.00 68.75  ? 290 LEU   B H    1 
ATOM   10478 H HA   . LEU   B 1 290 ? -27.538 -55.259 44.792  1.00 64.28  ? 290 LEU   B HA   1 
ATOM   10479 H HB2  . LEU   B 1 290 ? -28.787 -56.099 46.478  1.00 64.55  ? 290 LEU   B HB2  1 
ATOM   10480 H HB3  . LEU   B 1 290 ? -28.116 -57.533 46.333  1.00 64.55  ? 290 LEU   B HB3  1 
ATOM   10481 H HG   . LEU   B 1 290 ? -26.052 -56.338 47.008  1.00 60.14  ? 290 LEU   B HG   1 
ATOM   10482 H HD11 . LEU   B 1 290 ? -26.495 -54.516 48.398  1.00 61.68  ? 290 LEU   B HD11 1 
ATOM   10483 H HD12 . LEU   B 1 290 ? -27.040 -54.215 46.936  1.00 61.68  ? 290 LEU   B HD12 1 
ATOM   10484 H HD13 . LEU   B 1 290 ? -28.047 -54.653 48.084  1.00 61.68  ? 290 LEU   B HD13 1 
ATOM   10485 H HD21 . LEU   B 1 290 ? -26.388 -56.845 49.237  1.00 68.67  ? 290 LEU   B HD21 1 
ATOM   10486 H HD22 . LEU   B 1 290 ? -27.946 -57.009 48.975  1.00 68.67  ? 290 LEU   B HD22 1 
ATOM   10487 H HD23 . LEU   B 1 290 ? -26.919 -58.031 48.323  1.00 68.67  ? 290 LEU   B HD23 1 
ATOM   10488 N N    . PRO   B 1 291 ? -25.133 -55.853 44.391  1.00 49.10  ? 291 PRO   B N    1 
ATOM   10489 C CA   . PRO   B 1 291 ? -23.786 -56.342 44.096  1.00 49.26  ? 291 PRO   B CA   1 
ATOM   10490 C C    . PRO   B 1 291 ? -23.233 -57.176 45.234  1.00 45.63  ? 291 PRO   B C    1 
ATOM   10491 O O    . PRO   B 1 291 ? -23.586 -56.995 46.399  1.00 51.38  ? 291 PRO   B O    1 
ATOM   10492 C CB   . PRO   B 1 291 ? -22.971 -55.057 43.886  1.00 45.48  ? 291 PRO   B CB   1 
ATOM   10493 C CG   . PRO   B 1 291 ? -23.961 -54.092 43.346  1.00 48.88  ? 291 PRO   B CG   1 
ATOM   10494 C CD   . PRO   B 1 291 ? -25.274 -54.419 44.071  1.00 50.51  ? 291 PRO   B CD   1 
ATOM   10495 H HA   . PRO   B 1 291 ? -23.782 -56.866 43.280  1.00 59.29  ? 291 PRO   B HA   1 
ATOM   10496 H HB2  . PRO   B 1 291 ? -22.606 -54.751 44.731  1.00 54.75  ? 291 PRO   B HB2  1 
ATOM   10497 H HB3  . PRO   B 1 291 ? -22.254 -55.216 43.253  1.00 54.75  ? 291 PRO   B HB3  1 
ATOM   10498 H HG2  . PRO   B 1 291 ? -23.676 -53.185 43.538  1.00 58.83  ? 291 PRO   B HG2  1 
ATOM   10499 H HG3  . PRO   B 1 291 ? -24.054 -54.215 42.388  1.00 58.83  ? 291 PRO   B HG3  1 
ATOM   10500 H HD2  . PRO   B 1 291 ? -25.364 -53.892 44.880  1.00 60.79  ? 291 PRO   B HD2  1 
ATOM   10501 H HD3  . PRO   B 1 291 ? -26.036 -54.268 43.490  1.00 60.79  ? 291 PRO   B HD3  1 
ATOM   10502 N N    . ASP   B 1 292 ? -22.366 -58.119 44.868  1.00 44.89  ? 292 ASP   B N    1 
ATOM   10503 C CA   . ASP   B 1 292 ? -21.625 -58.923 45.828  1.00 43.24  ? 292 ASP   B CA   1 
ATOM   10504 C C    . ASP   B 1 292 ? -20.893 -57.991 46.765  1.00 39.09  ? 292 ASP   B C    1 
ATOM   10505 O O    . ASP   B 1 292 ? -19.924 -57.356 46.352  1.00 40.72  ? 292 ASP   B O    1 
ATOM   10506 C CB   . ASP   B 1 292 ? -20.647 -59.832 45.090  1.00 41.20  ? 292 ASP   B CB   1 
ATOM   10507 C CG   . ASP   B 1 292 ? -19.781 -60.646 46.016  1.00 46.86  ? 292 ASP   B CG   1 
ATOM   10508 O OD1  . ASP   B 1 292 ? -19.708 -60.343 47.229  1.00 49.97  ? 292 ASP   B OD1  1 
ATOM   10509 O OD2  . ASP   B 1 292 ? -19.163 -61.608 45.520  1.00 48.47  ? 292 ASP   B OD2  1 
ATOM   10510 H H    . ASP   B 1 292 ? -22.187 -58.314 44.050  1.00 54.04  ? 292 ASP   B H    1 
ATOM   10511 H HA   . ASP   B 1 292 ? -22.218 -59.491 46.344  1.00 52.06  ? 292 ASP   B HA   1 
ATOM   10512 H HB2  . ASP   B 1 292 ? -21.148 -60.447 44.533  1.00 49.61  ? 292 ASP   B HB2  1 
ATOM   10513 H HB3  . ASP   B 1 292 ? -20.063 -59.286 44.540  1.00 49.61  ? 292 ASP   B HB3  1 
ATOM   10514 N N    . LEU   B 1 293 ? -21.322 -57.926 48.024  1.00 44.58  ? 293 LEU   B N    1 
ATOM   10515 C CA   . LEU   B 1 293 ? -20.790 -56.945 48.957  1.00 43.69  ? 293 LEU   B CA   1 
ATOM   10516 C C    . LEU   B 1 293 ? -19.445 -57.346 49.544  1.00 45.08  ? 293 LEU   B C    1 
ATOM   10517 O O    . LEU   B 1 293 ? -18.714 -56.472 50.025  1.00 47.72  ? 293 LEU   B O    1 
ATOM   10518 C CB   . LEU   B 1 293 ? -21.779 -56.699 50.110  1.00 47.08  ? 293 LEU   B CB   1 
ATOM   10519 C CG   . LEU   B 1 293 ? -23.063 -55.939 49.756  1.00 44.36  ? 293 LEU   B CG   1 
ATOM   10520 C CD1  . LEU   B 1 293 ? -23.945 -55.733 50.935  1.00 43.47  ? 293 LEU   B CD1  1 
ATOM   10521 C CD2  . LEU   B 1 293 ? -22.744 -54.616 49.175  1.00 46.51  ? 293 LEU   B CD2  1 
ATOM   10522 H H    . LEU   B 1 293 ? -21.923 -58.442 48.361  1.00 53.68  ? 293 LEU   B H    1 
ATOM   10523 H HA   . LEU   B 1 293 ? -20.675 -56.113 48.472  1.00 52.61  ? 293 LEU   B HA   1 
ATOM   10524 H HB2  . LEU   B 1 293 ? -22.046 -57.561 50.466  1.00 56.67  ? 293 LEU   B HB2  1 
ATOM   10525 H HB3  . LEU   B 1 293 ? -21.322 -56.184 50.793  1.00 56.67  ? 293 LEU   B HB3  1 
ATOM   10526 H HG   . LEU   B 1 293 ? -23.541 -56.483 49.110  1.00 53.41  ? 293 LEU   B HG   1 
ATOM   10527 H HD11 . LEU   B 1 293 ? -24.733 -55.240 50.657  1.00 52.35  ? 293 LEU   B HD11 1 
ATOM   10528 H HD12 . LEU   B 1 293 ? -24.204 -56.597 51.291  1.00 52.35  ? 293 LEU   B HD12 1 
ATOM   10529 H HD13 . LEU   B 1 293 ? -23.461 -55.229 51.607  1.00 52.35  ? 293 LEU   B HD13 1 
ATOM   10530 H HD21 . LEU   B 1 293 ? -23.572 -54.151 48.977  1.00 55.99  ? 293 LEU   B HD21 1 
ATOM   10531 H HD22 . LEU   B 1 293 ? -22.224 -54.107 49.816  1.00 55.99  ? 293 LEU   B HD22 1 
ATOM   10532 H HD23 . LEU   B 1 293 ? -22.233 -54.744 48.361  1.00 55.99  ? 293 LEU   B HD23 1 
ATOM   10533 N N    . SER   B 1 294 ? -19.099 -58.631 49.521  1.00 41.76  ? 294 SER   B N    1 
ATOM   10534 C CA   . SER   B 1 294 ? -17.788 -59.034 50.018  1.00 42.49  ? 294 SER   B CA   1 
ATOM   10535 C C    . SER   B 1 294 ? -16.686 -58.669 49.024  1.00 42.65  ? 294 SER   B C    1 
ATOM   10536 O O    . SER   B 1 294 ? -15.673 -58.069 49.407  1.00 46.68  ? 294 SER   B O    1 
ATOM   10537 C CB   . SER   B 1 294 ? -17.783 -60.531 50.326  1.00 45.65  ? 294 SER   B CB   1 
ATOM   10538 O OG   . SER   B 1 294 ? -16.633 -60.844 51.082  1.00 50.32  ? 294 SER   B OG   1 
ATOM   10539 H H    . SER   B 1 294 ? -19.592 -59.273 49.230  1.00 50.29  ? 294 SER   B H    1 
ATOM   10540 H HA   . SER   B 1 294 ? -17.604 -58.563 50.845  1.00 51.17  ? 294 SER   B HA   1 
ATOM   10541 H HB2  . SER   B 1 294 ? -18.576 -60.757 50.836  1.00 54.95  ? 294 SER   B HB2  1 
ATOM   10542 H HB3  . SER   B 1 294 ? -17.769 -61.031 49.495  1.00 54.95  ? 294 SER   B HB3  1 
ATOM   10543 H HG   . SER   B 1 294 ? -16.660 -61.648 51.325  1.00 60.56  ? 294 SER   B HG   1 
ATOM   10544 N N    . LYS   B 1 295 ? -16.873 -58.995 47.735  1.00 41.68  ? 295 LYS   B N    1 
ATOM   10545 C CA   . LYS   B 1 295 ? -15.910 -58.548 46.731  1.00 39.43  ? 295 LYS   B CA   1 
ATOM   10546 C C    . LYS   B 1 295 ? -15.737 -57.047 46.819  1.00 39.37  ? 295 LYS   B C    1 
ATOM   10547 O O    . LYS   B 1 295 ? -14.607 -56.546 46.784  1.00 45.84  ? 295 LYS   B O    1 
ATOM   10548 C CB   . LYS   B 1 295 ? -16.320 -58.940 45.302  1.00 41.97  ? 295 LYS   B CB   1 
ATOM   10549 C CG   . LYS   B 1 295 ? -15.250 -58.541 44.208  1.00 47.10  ? 295 LYS   B CG   1 
ATOM   10550 C CD   . LYS   B 1 295 ? -15.715 -58.681 42.691  1.00 54.58  ? 295 LYS   B CD   1 
ATOM   10551 C CE   . LYS   B 1 295 ? -15.101 -57.539 41.754  1.00 58.18  ? 295 LYS   B CE   1 
ATOM   10552 N NZ   . LYS   B 1 295 ? -14.281 -57.915 40.546  1.00 59.41  ? 295 LYS   B NZ   1 
ATOM   10553 H H    . LYS   B 1 295 ? -17.530 -59.459 47.430  1.00 50.19  ? 295 LYS   B H    1 
ATOM   10554 H HA   . LYS   B 1 295 ? -15.070 -59.000 46.906  1.00 47.49  ? 295 LYS   B HA   1 
ATOM   10555 H HB2  . LYS   B 1 295 ? -16.441 -59.901 45.264  1.00 50.54  ? 295 LYS   B HB2  1 
ATOM   10556 H HB3  . LYS   B 1 295 ? -17.152 -58.492 45.082  1.00 50.54  ? 295 LYS   B HB3  1 
ATOM   10557 H HG2  . LYS   B 1 295 ? -15.005 -57.613 44.346  1.00 56.70  ? 295 LYS   B HG2  1 
ATOM   10558 H HG3  . LYS   B 1 295 ? -14.473 -59.110 44.321  1.00 56.70  ? 295 LYS   B HG3  1 
ATOM   10559 H HD2  . LYS   B 1 295 ? -15.424 -59.540 42.348  1.00 65.67  ? 295 LYS   B HD2  1 
ATOM   10560 H HD3  . LYS   B 1 295 ? -16.682 -58.617 42.649  1.00 65.67  ? 295 LYS   B HD3  1 
ATOM   10561 H HE2  . LYS   B 1 295 ? -15.843 -57.011 41.420  1.00 69.99  ? 295 LYS   B HE2  1 
ATOM   10562 H HE3  . LYS   B 1 295 ? -14.526 -56.990 42.308  1.00 69.99  ? 295 LYS   B HE3  1 
ATOM   10563 H HZ1  . LYS   B 1 295 ? -14.031 -57.182 40.108  1.00 71.47  ? 295 LYS   B HZ1  1 
ATOM   10564 H HZ2  . LYS   B 1 295 ? -13.554 -58.363 40.799  1.00 71.47  ? 295 LYS   B HZ2  1 
ATOM   10565 H HZ3  . LYS   B 1 295 ? -14.761 -58.429 40.000  1.00 71.47  ? 295 LYS   B HZ3  1 
ATOM   10566 N N    . LEU   B 1 296 ? -16.849 -56.313 46.962  1.00 42.36  ? 296 LEU   B N    1 
ATOM   10567 C CA   . LEU   B 1 296 ? -16.779 -54.851 47.006  1.00 43.80  ? 296 LEU   B CA   1 
ATOM   10568 C C    . LEU   B 1 296 ? -15.917 -54.370 48.166  1.00 38.59  ? 296 LEU   B C    1 
ATOM   10569 O O    . LEU   B 1 296 ? -15.148 -53.411 48.017  1.00 34.80  ? 296 LEU   B O    1 
ATOM   10570 C CB   . LEU   B 1 296 ? -18.179 -54.248 47.114  1.00 35.36  ? 296 LEU   B CB   1 
ATOM   10571 C CG   . LEU   B 1 296 ? -18.271 -52.733 46.986  1.00 38.04  ? 296 LEU   B CG   1 
ATOM   10572 C CD1  . LEU   B 1 296 ? -19.743 -52.327 46.723  1.00 41.85  ? 296 LEU   B CD1  1 
ATOM   10573 C CD2  . LEU   B 1 296 ? -17.716 -51.989 48.211  1.00 39.37  ? 296 LEU   B CD2  1 
ATOM   10574 H H    . LEU   B 1 296 ? -17.644 -56.634 47.034  1.00 51.01  ? 296 LEU   B H    1 
ATOM   10575 H HA   . LEU   B 1 296 ? -16.380 -54.544 46.177  1.00 52.74  ? 296 LEU   B HA   1 
ATOM   10576 H HB2  . LEU   B 1 296 ? -18.726 -54.629 46.410  1.00 42.60  ? 296 LEU   B HB2  1 
ATOM   10577 H HB3  . LEU   B 1 296 ? -18.543 -54.484 47.982  1.00 42.60  ? 296 LEU   B HB3  1 
ATOM   10578 H HG   . LEU   B 1 296 ? -17.717 -52.462 46.237  1.00 45.82  ? 296 LEU   B HG   1 
ATOM   10579 H HD11 . LEU   B 1 296 ? -19.792 -51.363 46.623  1.00 50.40  ? 296 LEU   B HD11 1 
ATOM   10580 H HD12 . LEU   B 1 296 ? -20.051 -52.760 45.911  1.00 50.40  ? 296 LEU   B HD12 1 
ATOM   10581 H HD13 . LEU   B 1 296 ? -20.288 -52.609 47.475  1.00 50.40  ? 296 LEU   B HD13 1 
ATOM   10582 H HD21 . LEU   B 1 296 ? -18.219 -51.169 48.337  1.00 47.42  ? 296 LEU   B HD21 1 
ATOM   10583 H HD22 . LEU   B 1 296 ? -17.807 -52.556 48.993  1.00 47.42  ? 296 LEU   B HD22 1 
ATOM   10584 H HD23 . LEU   B 1 296 ? -16.780 -51.783 48.059  1.00 47.42  ? 296 LEU   B HD23 1 
ATOM   10585 N N    . VAL   B 1 297 ? -16.041 -55.010 49.336  1.00 37.84  ? 297 VAL   B N    1 
ATOM   10586 C CA   . VAL   B 1 297 ? -15.219 -54.596 50.461  1.00 32.71  ? 297 VAL   B CA   1 
ATOM   10587 C C    . VAL   B 1 297 ? -13.752 -54.840 50.159  1.00 35.13  ? 297 VAL   B C    1 
ATOM   10588 O O    . VAL   B 1 297 ? -12.890 -54.021 50.503  1.00 38.10  ? 297 VAL   B O    1 
ATOM   10589 C CB   . VAL   B 1 297 ? -15.646 -55.328 51.740  1.00 40.94  ? 297 VAL   B CB   1 
ATOM   10590 C CG1  . VAL   B 1 297 ? -14.717 -54.991 52.830  1.00 43.36  ? 297 VAL   B CG1  1 
ATOM   10591 C CG2  . VAL   B 1 297 ? -17.023 -54.905 52.129  1.00 47.89  ? 297 VAL   B CG2  1 
ATOM   10592 H H    . VAL   B 1 297 ? -16.576 -55.664 49.492  1.00 45.58  ? 297 VAL   B H    1 
ATOM   10593 H HA   . VAL   B 1 297 ? -15.351 -53.645 50.599  1.00 39.43  ? 297 VAL   B HA   1 
ATOM   10594 H HB   . VAL   B 1 297 ? -15.636 -56.285 51.583  1.00 49.31  ? 297 VAL   B HB   1 
ATOM   10595 H HG11 . VAL   B 1 297 ? -15.071 -55.337 53.664  1.00 52.21  ? 297 VAL   B HG11 1 
ATOM   10596 H HG12 . VAL   B 1 297 ? -13.854 -55.393 52.645  1.00 52.21  ? 297 VAL   B HG12 1 
ATOM   10597 H HG13 . VAL   B 1 297 ? -14.628 -54.027 52.882  1.00 52.21  ? 297 VAL   B HG13 1 
ATOM   10598 H HG21 . VAL   B 1 297 ? -17.326 -55.457 52.867  1.00 57.64  ? 297 VAL   B HG21 1 
ATOM   10599 H HG22 . VAL   B 1 297 ? -17.003 -53.974 52.399  1.00 57.64  ? 297 VAL   B HG22 1 
ATOM   10600 H HG23 . VAL   B 1 297 ? -17.614 -55.016 51.368  1.00 57.64  ? 297 VAL   B HG23 1 
ATOM   10601 N N    . SER   B 1 298 ? -13.440 -55.989 49.549  1.00 34.76  ? 298 SER   B N    1 
ATOM   10602 C CA   . SER   B 1 298 ? -12.057 -56.278 49.183  1.00 36.86  ? 298 SER   B CA   1 
ATOM   10603 C C    . SER   B 1 298 ? -11.556 -55.312 48.114  1.00 38.85  ? 298 SER   B C    1 
ATOM   10604 O O    . SER   B 1 298 ? -10.457 -54.755 48.234  1.00 41.15  ? 298 SER   B O    1 
ATOM   10605 C CB   . SER   B 1 298 ? -11.936 -57.713 48.686  1.00 38.79  ? 298 SER   B CB   1 
ATOM   10606 O OG   . SER   B 1 298 ? -12.041 -58.647 49.760  1.00 51.24  ? 298 SER   B OG   1 
ATOM   10607 H H    . SER   B 1 298 ? -14.002 -56.605 49.340  1.00 41.89  ? 298 SER   B H    1 
ATOM   10608 H HA   . SER   B 1 298 ? -11.503 -56.177 49.972  1.00 44.41  ? 298 SER   B HA   1 
ATOM   10609 H HB2  . SER   B 1 298 ? -12.648 -57.885 48.050  1.00 46.72  ? 298 SER   B HB2  1 
ATOM   10610 H HB3  . SER   B 1 298 ? -11.074 -57.824 48.257  1.00 46.72  ? 298 SER   B HB3  1 
ATOM   10611 H HG   . SER   B 1 298 ? -11.840 -59.417 49.491  1.00 61.67  ? 298 SER   B HG   1 
ATOM   10612 N N    . ASP   B 1 299 ? -12.346 -55.102 47.061  1.00 42.41  ? 299 ASP   B N    1 
ATOM   10613 C CA   . ASP   B 1 299 ? -11.976 -54.147 46.017  1.00 41.82  ? 299 ASP   B CA   1 
ATOM   10614 C C    . ASP   B 1 299 ? -11.735 -52.751 46.598  1.00 38.88  ? 299 ASP   B C    1 
ATOM   10615 O O    . ASP   B 1 299 ? -10.788 -52.047 46.217  1.00 38.39  ? 299 ASP   B O    1 
ATOM   10616 C CB   . ASP   B 1 299 ? -13.081 -54.048 44.958  1.00 40.96  ? 299 ASP   B CB   1 
ATOM   10617 C CG   . ASP   B 1 299 ? -13.264 -55.314 44.116  1.00 43.77  ? 299 ASP   B CG   1 
ATOM   10618 O OD1  . ASP   B 1 299 ? -12.416 -56.233 44.110  1.00 42.07  ? 299 ASP   B OD1  1 
ATOM   10619 O OD2  . ASP   B 1 299 ? -14.296 -55.344 43.419  1.00 45.70  ? 299 ASP   B OD2  1 
ATOM   10620 H H    . ASP   B 1 299 ? -13.098 -55.498 46.927  1.00 51.07  ? 299 ASP   B H    1 
ATOM   10621 H HA   . ASP   B 1 299 ? -11.161 -54.472 45.603  1.00 50.36  ? 299 ASP   B HA   1 
ATOM   10622 H HB2  . ASP   B 1 299 ? -13.923 -53.869 45.404  1.00 49.33  ? 299 ASP   B HB2  1 
ATOM   10623 H HB3  . ASP   B 1 299 ? -12.865 -53.322 44.352  1.00 49.33  ? 299 ASP   B HB3  1 
ATOM   10624 N N    . TYR   B 1 300 ? -12.642 -52.303 47.471  1.00 37.27  ? 300 TYR   B N    1 
ATOM   10625 C CA   . TYR   B 1 300 ? -12.521 -50.980 48.086  1.00 34.72  ? 300 TYR   B CA   1 
ATOM   10626 C C    . TYR   B 1 300 ? -11.270 -50.868 48.953  1.00 32.76  ? 300 TYR   B C    1 
ATOM   10627 O O    . TYR   B 1 300 ? -10.525 -49.893 48.871  1.00 33.23  ? 300 TYR   B O    1 
ATOM   10628 C CB   . TYR   B 1 300 ? -13.772 -50.711 48.918  1.00 34.14  ? 300 TYR   B CB   1 
ATOM   10629 C CG   . TYR   B 1 300 ? -13.608 -49.655 49.961  1.00 30.45  ? 300 TYR   B CG   1 
ATOM   10630 C CD1  . TYR   B 1 300 ? -13.289 -48.353 49.618  1.00 34.79  ? 300 TYR   B CD1  1 
ATOM   10631 C CD2  . TYR   B 1 300 ? -13.799 -49.947 51.286  1.00 32.51  ? 300 TYR   B CD2  1 
ATOM   10632 C CE1  . TYR   B 1 300 ? -13.165 -47.366 50.594  1.00 31.61  ? 300 TYR   B CE1  1 
ATOM   10633 C CE2  . TYR   B 1 300 ? -13.666 -48.990 52.248  1.00 32.07  ? 300 TYR   B CE2  1 
ATOM   10634 C CZ   . TYR   B 1 300 ? -13.353 -47.699 51.894  1.00 32.99  ? 300 TYR   B CZ   1 
ATOM   10635 O OH   . TYR   B 1 300 ? -13.220 -46.739 52.875  1.00 31.16  ? 300 TYR   B OH   1 
ATOM   10636 H H    . TYR   B 1 300 ? -13.335 -52.745 47.723  1.00 44.91  ? 300 TYR   B H    1 
ATOM   10637 H HA   . TYR   B 1 300 ? -12.447 -50.311 47.388  1.00 41.84  ? 300 TYR   B HA   1 
ATOM   10638 H HB2  . TYR   B 1 300 ? -14.483 -50.427 48.322  1.00 41.14  ? 300 TYR   B HB2  1 
ATOM   10639 H HB3  . TYR   B 1 300 ? -14.025 -51.532 49.369  1.00 41.14  ? 300 TYR   B HB3  1 
ATOM   10640 H HD1  . TYR   B 1 300 ? -13.155 -48.133 48.724  1.00 41.92  ? 300 TYR   B HD1  1 
ATOM   10641 H HD2  . TYR   B 1 300 ? -14.023 -50.815 51.533  1.00 39.19  ? 300 TYR   B HD2  1 
ATOM   10642 H HE1  . TYR   B 1 300 ? -12.957 -46.491 50.357  1.00 38.11  ? 300 TYR   B HE1  1 
ATOM   10643 H HE2  . TYR   B 1 300 ? -13.788 -49.211 53.143  1.00 38.66  ? 300 TYR   B HE2  1 
ATOM   10644 H HH   . TYR   B 1 300 ? -13.276 -45.973 52.536  1.00 37.57  ? 300 TYR   B HH   1 
ATOM   10645 N N    . THR   B 1 301 ? -11.033 -51.838 49.821  1.00 35.04  ? 301 THR   B N    1 
ATOM   10646 C CA   . THR   B 1 301 ? -9.821  -51.789 50.632  1.00 35.65  ? 301 THR   B CA   1 
ATOM   10647 C C    . THR   B 1 301 ? -8.570  -51.752 49.760  1.00 37.50  ? 301 THR   B C    1 
ATOM   10648 O O    . THR   B 1 301 ? -7.640  -50.986 50.036  1.00 39.39  ? 301 THR   B O    1 
ATOM   10649 C CB   . THR   B 1 301 ? -9.784  -52.985 51.568  1.00 34.46  ? 301 THR   B CB   1 
ATOM   10650 O OG1  . THR   B 1 301 ? -10.923 -52.921 52.417  1.00 35.80  ? 301 THR   B OG1  1 
ATOM   10651 C CG2  . THR   B 1 301 ? -8.551  -52.969 52.446  1.00 43.09  ? 301 THR   B CG2  1 
ATOM   10652 H H    . THR   B 1 301 ? -11.541 -52.518 49.959  1.00 42.23  ? 301 THR   B H    1 
ATOM   10653 H HA   . THR   B 1 301 ? -9.835  -50.979 51.167  1.00 42.96  ? 301 THR   B HA   1 
ATOM   10654 H HB   . THR   B 1 301 ? -9.772  -53.800 51.042  1.00 41.52  ? 301 THR   B HB   1 
ATOM   10655 H HG1  . THR   B 1 301 ? -11.620 -53.076 51.975  1.00 43.13  ? 301 THR   B HG1  1 
ATOM   10656 H HG21 . THR   B 1 301 ? -8.662  -53.587 53.185  1.00 51.89  ? 301 THR   B HG21 1 
ATOM   10657 H HG22 . THR   B 1 301 ? -7.773  -53.231 51.930  1.00 51.89  ? 301 THR   B HG22 1 
ATOM   10658 H HG23 . THR   B 1 301 ? -8.407  -52.077 52.800  1.00 51.89  ? 301 THR   B HG23 1 
ATOM   10659 N N    . ARG   B 1 302 ? -8.500  -52.610 48.737  1.00 33.10  ? 302 ARG   B N    1 
ATOM   10660 C CA   . ARG   B 1 302 ? -7.362  -52.568 47.826  1.00 39.48  ? 302 ARG   B CA   1 
ATOM   10661 C C    . ARG   B 1 302 ? -7.099  -51.142 47.374  1.00 40.29  ? 302 ARG   B C    1 
ATOM   10662 O O    . ARG   B 1 302 ? -5.981  -50.622 47.486  1.00 39.82  ? 302 ARG   B O    1 
ATOM   10663 C CB   . ARG   B 1 302 ? -7.630  -53.431 46.598  1.00 45.44  ? 302 ARG   B CB   1 
ATOM   10664 C CG   . ARG   B 1 302 ? -6.469  -54.285 46.173  1.00 57.08  ? 302 ARG   B CG   1 
ATOM   10665 C CD   . ARG   B 1 302 ? -6.789  -54.982 44.839  1.00 63.94  ? 302 ARG   B CD   1 
ATOM   10666 N NE   . ARG   B 1 302 ? -8.058  -55.702 44.913  1.00 69.96  ? 302 ARG   B NE   1 
ATOM   10667 C CZ   . ARG   B 1 302 ? -8.935  -55.815 43.921  1.00 73.64  ? 302 ARG   B CZ   1 
ATOM   10668 N NH1  . ARG   B 1 302 ? -8.725  -55.239 42.736  1.00 61.13  ? 302 ARG   B NH1  1 
ATOM   10669 N NH2  . ARG   B 1 302 ? -10.054 -56.517 44.126  1.00 75.00  ? 302 ARG   B NH2  1 
ATOM   10670 H H    . ARG   B 1 302 ? -9.087  -53.212 48.556  1.00 39.90  ? 302 ARG   B H    1 
ATOM   10671 H HA   . ARG   B 1 302 ? -6.586  -52.918 48.290  1.00 47.56  ? 302 ARG   B HA   1 
ATOM   10672 H HB2  . ARG   B 1 302 ? -8.374  -54.022 46.793  1.00 54.71  ? 302 ARG   B HB2  1 
ATOM   10673 H HB3  . ARG   B 1 302 ? -7.854  -52.850 45.855  1.00 54.71  ? 302 ARG   B HB3  1 
ATOM   10674 H HG2  . ARG   B 1 302 ? -5.682  -53.732 46.054  1.00 68.67  ? 302 ARG   B HG2  1 
ATOM   10675 H HG3  . ARG   B 1 302 ? -6.299  -54.964 46.845  1.00 68.67  ? 302 ARG   B HG3  1 
ATOM   10676 H HD2  . ARG   B 1 302 ? -6.854  -54.317 44.135  1.00 76.90  ? 302 ARG   B HD2  1 
ATOM   10677 H HD3  . ARG   B 1 302 ? -6.087  -55.618 44.630  1.00 76.90  ? 302 ARG   B HD3  1 
ATOM   10678 H HE   . ARG   B 1 302 ? -8.253  -56.084 45.659  1.00 84.12  ? 302 ARG   B HE   1 
ATOM   10679 H HH11 . ARG   B 1 302 ? -8.010  -54.781 42.600  1.00 73.53  ? 302 ARG   B HH11 1 
ATOM   10680 H HH12 . ARG   B 1 302 ? -9.306  -55.324 42.107  1.00 73.53  ? 302 ARG   B HH12 1 
ATOM   10681 H HH21 . ARG   B 1 302 ? -10.197 -56.886 44.890  1.00 90.18  ? 302 ARG   B HH21 1 
ATOM   10682 H HH22 . ARG   B 1 302 ? -10.632 -56.599 43.495  1.00 90.18  ? 302 ARG   B HH22 1 
ATOM   10683 N N    . MET   B 1 303 ? -8.132  -50.499 46.841  1.00 36.55  ? 303 MET   B N    1 
ATOM   10684 C CA   . MET   B 1 303 ? -7.951  -49.170 46.290  1.00 32.20  ? 303 MET   B CA   1 
ATOM   10685 C C    . MET   B 1 303 ? -7.666  -48.155 47.380  1.00 33.74  ? 303 MET   B C    1 
ATOM   10686 O O    . MET   B 1 303 ? -6.833  -47.270 47.190  1.00 38.94  ? 303 MET   B O    1 
ATOM   10687 C CB   . MET   B 1 303 ? -9.184  -48.775 45.515  1.00 30.40  ? 303 MET   B CB   1 
ATOM   10688 C CG   . MET   B 1 303 ? -9.075  -47.424 44.906  1.00 36.74  ? 303 MET   B CG   1 
ATOM   10689 S SD   . MET   B 1 303 ? -10.491 -46.971 43.909  1.00 36.09  ? 303 MET   B SD   1 
ATOM   10690 C CE   . MET   B 1 303 ? -10.307 -48.073 42.500  1.00 29.95  ? 303 MET   B CE   1 
ATOM   10691 H H    . MET   B 1 303 ? -8.933  -50.807 46.788  1.00 44.04  ? 303 MET   B H    1 
ATOM   10692 H HA   . MET   B 1 303 ? -7.198  -49.186 45.679  1.00 38.82  ? 303 MET   B HA   1 
ATOM   10693 H HB2  . MET   B 1 303 ? -9.327  -49.415 44.800  1.00 36.66  ? 303 MET   B HB2  1 
ATOM   10694 H HB3  . MET   B 1 303 ? -9.947  -48.772 46.115  1.00 36.66  ? 303 MET   B HB3  1 
ATOM   10695 H HG2  . MET   B 1 303 ? -8.989  -46.768 45.614  1.00 44.27  ? 303 MET   B HG2  1 
ATOM   10696 H HG3  . MET   B 1 303 ? -8.291  -47.401 44.335  1.00 44.27  ? 303 MET   B HG3  1 
ATOM   10697 H HE1  . MET   B 1 303 ? -11.032 -47.911 41.876  1.00 36.11  ? 303 MET   B HE1  1 
ATOM   10698 H HE2  . MET   B 1 303 ? -9.456  -47.897 42.070  1.00 36.11  ? 303 MET   B HE2  1 
ATOM   10699 H HE3  . MET   B 1 303 ? -10.338 -48.991 42.811  1.00 36.11  ? 303 MET   B HE3  1 
ATOM   10700 N N    . LEU   B 1 304 ? -8.345  -48.254 48.522  1.00 33.47  ? 304 LEU   B N    1 
ATOM   10701 C CA   . LEU   B 1 304 ? -8.127  -47.290 49.600  1.00 32.30  ? 304 LEU   B CA   1 
ATOM   10702 C C    . LEU   B 1 304 ? -6.657  -47.259 50.011  1.00 35.76  ? 304 LEU   B C    1 
ATOM   10703 O O    . LEU   B 1 304 ? -6.048  -46.185 50.120  1.00 36.93  ? 304 LEU   B O    1 
ATOM   10704 C CB   . LEU   B 1 304 ? -9.036  -47.627 50.794  1.00 27.90  ? 304 LEU   B CB   1 
ATOM   10705 C CG   . LEU   B 1 304 ? -8.853  -46.782 52.055  1.00 33.95  ? 304 LEU   B CG   1 
ATOM   10706 C CD1  . LEU   B 1 304 ? -9.135  -45.336 51.745  1.00 38.47  ? 304 LEU   B CD1  1 
ATOM   10707 C CD2  . LEU   B 1 304 ? -9.694  -47.213 53.230  1.00 30.92  ? 304 LEU   B CD2  1 
ATOM   10708 H H    . LEU   B 1 304 ? -8.929  -48.861 48.697  1.00 40.34  ? 304 LEU   B H    1 
ATOM   10709 H HA   . LEU   B 1 304 ? -8.366  -46.402 49.290  1.00 38.93  ? 304 LEU   B HA   1 
ATOM   10710 H HB2  . LEU   B 1 304 ? -9.957  -47.518 50.509  1.00 33.65  ? 304 LEU   B HB2  1 
ATOM   10711 H HB3  . LEU   B 1 304 ? -8.873  -48.550 51.043  1.00 33.65  ? 304 LEU   B HB3  1 
ATOM   10712 H HG   . LEU   B 1 304 ? -7.932  -46.905 52.332  1.00 40.91  ? 304 LEU   B HG   1 
ATOM   10713 H HD11 . LEU   B 1 304 ? -9.013  -44.810 52.550  1.00 46.34  ? 304 LEU   B HD11 1 
ATOM   10714 H HD12 . LEU   B 1 304 ? -8.521  -45.036 51.056  1.00 46.34  ? 304 LEU   B HD12 1 
ATOM   10715 H HD13 . LEU   B 1 304 ? -10.050 -45.253 51.431  1.00 46.34  ? 304 LEU   B HD13 1 
ATOM   10716 H HD21 . LEU   B 1 304 ? -9.611  -46.554 53.937  1.00 37.29  ? 304 LEU   B HD21 1 
ATOM   10717 H HD22 . LEU   B 1 304 ? -10.620 -47.281 52.948  1.00 37.29  ? 304 LEU   B HD22 1 
ATOM   10718 H HD23 . LEU   B 1 304 ? -9.380  -48.076 53.544  1.00 37.29  ? 304 LEU   B HD23 1 
ATOM   10719 N N    . LEU   B 1 305 ? -6.058  -48.433 50.222  1.00 40.84  ? 305 LEU   B N    1 
ATOM   10720 C CA   . LEU   B 1 305 ? -4.656  -48.484 50.628  1.00 37.09  ? 305 LEU   B CA   1 
ATOM   10721 C C    . LEU   B 1 305 ? -3.775  -47.757 49.615  1.00 35.81  ? 305 LEU   B C    1 
ATOM   10722 O O    . LEU   B 1 305 ? -2.896  -46.974 49.981  1.00 34.24  ? 305 LEU   B O    1 
ATOM   10723 C CB   . LEU   B 1 305 ? -4.210  -49.940 50.768  1.00 41.73  ? 305 LEU   B CB   1 
ATOM   10724 C CG   . LEU   B 1 305 ? -4.255  -50.664 52.108  1.00 49.33  ? 305 LEU   B CG   1 
ATOM   10725 C CD1  . LEU   B 1 305 ? -5.483  -50.234 52.851  1.00 45.25  ? 305 LEU   B CD1  1 
ATOM   10726 C CD2  . LEU   B 1 305 ? -4.262  -52.201 51.903  1.00 50.35  ? 305 LEU   B CD2  1 
ATOM   10727 H H    . LEU   B 1 305 ? -6.435  -49.201 50.138  1.00 49.18  ? 305 LEU   B H    1 
ATOM   10728 H HA   . LEU   B 1 305 ? -4.558  -48.050 51.490  1.00 44.68  ? 305 LEU   B HA   1 
ATOM   10729 H HB2  . LEU   B 1 305 ? -4.766  -50.462 50.169  1.00 50.26  ? 305 LEU   B HB2  1 
ATOM   10730 H HB3  . LEU   B 1 305 ? -3.285  -49.978 50.480  1.00 50.26  ? 305 LEU   B HB3  1 
ATOM   10731 H HG   . LEU   B 1 305 ? -3.467  -50.442 52.628  1.00 59.38  ? 305 LEU   B HG   1 
ATOM   10732 H HD11 . LEU   B 1 305 ? -5.536  -50.728 53.685  1.00 54.47  ? 305 LEU   B HD11 1 
ATOM   10733 H HD12 . LEU   B 1 305 ? -5.426  -49.283 53.033  1.00 54.47  ? 305 LEU   B HD12 1 
ATOM   10734 H HD13 . LEU   B 1 305 ? -6.264  -50.420 52.306  1.00 54.47  ? 305 LEU   B HD13 1 
ATOM   10735 H HD21 . LEU   B 1 305 ? -4.319  -52.635 52.769  1.00 60.60  ? 305 LEU   B HD21 1 
ATOM   10736 H HD22 . LEU   B 1 305 ? -5.029  -52.444 51.360  1.00 60.60  ? 305 LEU   B HD22 1 
ATOM   10737 H HD23 . LEU   B 1 305 ? -3.443  -52.464 51.455  1.00 60.60  ? 305 LEU   B HD23 1 
ATOM   10738 N N    . ILE   B 1 306 ? -4.002  -48.009 48.332  1.00 33.27  ? 306 ILE   B N    1 
ATOM   10739 C CA   . ILE   B 1 306 ? -3.142  -47.439 47.299  1.00 37.29  ? 306 ILE   B CA   1 
ATOM   10740 C C    . ILE   B 1 306 ? -3.304  -45.925 47.234  1.00 38.09  ? 306 ILE   B C    1 
ATOM   10741 O O    . ILE   B 1 306 ? -2.315  -45.183 47.160  1.00 36.20  ? 306 ILE   B O    1 
ATOM   10742 C CB   . ILE   B 1 306 ? -3.449  -48.119 45.954  1.00 39.33  ? 306 ILE   B CB   1 
ATOM   10743 C CG1  . ILE   B 1 306 ? -3.042  -49.594 46.064  1.00 42.14  ? 306 ILE   B CG1  1 
ATOM   10744 C CG2  . ILE   B 1 306 ? -2.734  -47.411 44.787  1.00 34.42  ? 306 ILE   B CG2  1 
ATOM   10745 C CD1  . ILE   B 1 306 ? -3.665  -50.462 45.018  1.00 37.40  ? 306 ILE   B CD1  1 
ATOM   10746 H H    . ILE   B 1 306 ? -4.641  -48.501 48.032  1.00 40.11  ? 306 ILE   B H    1 
ATOM   10747 H HA   . ILE   B 1 306 ? -2.214  -47.612 47.523  1.00 44.92  ? 306 ILE   B HA   1 
ATOM   10748 H HB   . ILE   B 1 306 ? -4.399  -48.058 45.765  1.00 47.38  ? 306 ILE   B HB   1 
ATOM   10749 H HG12 . ILE   B 1 306 ? -2.079  -49.661 45.972  1.00 50.74  ? 306 ILE   B HG12 1 
ATOM   10750 H HG13 . ILE   B 1 306 ? -3.316  -49.931 46.932  1.00 50.74  ? 306 ILE   B HG13 1 
ATOM   10751 H HG21 . ILE   B 1 306 ? -2.750  -47.990 44.009  1.00 41.48  ? 306 ILE   B HG21 1 
ATOM   10752 H HG22 . ILE   B 1 306 ? -3.195  -46.581 44.591  1.00 41.48  ? 306 ILE   B HG22 1 
ATOM   10753 H HG23 . ILE   B 1 306 ? -1.817  -47.227 45.043  1.00 41.48  ? 306 ILE   B HG23 1 
ATOM   10754 H HD11 . ILE   B 1 306 ? -3.583  -51.390 45.288  1.00 45.06  ? 306 ILE   B HD11 1 
ATOM   10755 H HD12 . ILE   B 1 306 ? -4.601  -50.225 44.928  1.00 45.06  ? 306 ILE   B HD12 1 
ATOM   10756 H HD13 . ILE   B 1 306 ? -3.205  -50.320 44.176  1.00 45.06  ? 306 ILE   B HD13 1 
ATOM   10757 N N    . VAL   B 1 307 ? -4.552  -45.446 47.281  1.00 37.67  ? 307 VAL   B N    1 
ATOM   10758 C CA   . VAL   B 1 307 ? -4.835  -44.009 47.333  1.00 32.42  ? 307 VAL   B CA   1 
ATOM   10759 C C    . VAL   B 1 307 ? -4.128  -43.343 48.520  1.00 35.81  ? 307 VAL   B C    1 
ATOM   10760 O O    . VAL   B 1 307 ? -3.422  -42.342 48.359  1.00 30.11  ? 307 VAL   B O    1 
ATOM   10761 C CB   . VAL   B 1 307 ? -6.362  -43.794 47.367  1.00 32.64  ? 307 VAL   B CB   1 
ATOM   10762 C CG1  . VAL   B 1 307 ? -6.728  -42.374 47.745  1.00 30.60  ? 307 VAL   B CG1  1 
ATOM   10763 C CG2  . VAL   B 1 307 ? -6.953  -44.144 45.999  1.00 32.05  ? 307 VAL   B CG2  1 
ATOM   10764 H H    . VAL   B 1 307 ? -5.259  -45.936 47.285  1.00 45.38  ? 307 VAL   B H    1 
ATOM   10765 H HA   . VAL   B 1 307 ? -4.479  -43.589 46.534  1.00 39.08  ? 307 VAL   B HA   1 
ATOM   10766 H HB   . VAL   B 1 307 ? -6.738  -44.374 48.047  1.00 39.34  ? 307 VAL   B HB   1 
ATOM   10767 H HG11 . VAL   B 1 307 ? -7.667  -42.227 47.550  1.00 36.89  ? 307 VAL   B HG11 1 
ATOM   10768 H HG12 . VAL   B 1 307 ? -6.562  -42.246 48.692  1.00 36.89  ? 307 VAL   B HG12 1 
ATOM   10769 H HG13 . VAL   B 1 307 ? -6.183  -41.759 47.228  1.00 36.89  ? 307 VAL   B HG13 1 
ATOM   10770 H HG21 . VAL   B 1 307 ? -7.911  -43.992 46.021  1.00 38.63  ? 307 VAL   B HG21 1 
ATOM   10771 H HG22 . VAL   B 1 307 ? -6.544  -43.580 45.324  1.00 38.63  ? 307 VAL   B HG22 1 
ATOM   10772 H HG23 . VAL   B 1 307 ? -6.771  -45.077 45.805  1.00 38.63  ? 307 VAL   B HG23 1 
ATOM   10773 N N    . LEU   B 1 308 ? -4.291  -43.892 49.725  1.00 34.45  ? 308 LEU   B N    1 
ATOM   10774 C CA   . LEU   B 1 308 ? -3.632  -43.294 50.876  1.00 32.89  ? 308 LEU   B CA   1 
ATOM   10775 C C    . LEU   B 1 308 ? -2.117  -43.387 50.805  1.00 38.51  ? 308 LEU   B C    1 
ATOM   10776 O O    . LEU   B 1 308 ? -1.419  -42.566 51.413  1.00 40.49  ? 308 LEU   B O    1 
ATOM   10777 C CB   . LEU   B 1 308 ? -4.092  -43.973 52.150  1.00 34.28  ? 308 LEU   B CB   1 
ATOM   10778 C CG   . LEU   B 1 308 ? -5.584  -43.814 52.355  1.00 37.48  ? 308 LEU   B CG   1 
ATOM   10779 C CD1  . LEU   B 1 308 ? -5.988  -44.629 53.558  1.00 35.96  ? 308 LEU   B CD1  1 
ATOM   10780 C CD2  . LEU   B 1 308 ? -5.898  -42.357 52.537  1.00 35.03  ? 308 LEU   B CD2  1 
ATOM   10781 H H    . LEU   B 1 308 ? -4.765  -44.590 49.894  1.00 41.51  ? 308 LEU   B H    1 
ATOM   10782 H HA   . LEU   B 1 308 ? -3.881  -42.357 50.894  1.00 39.64  ? 308 LEU   B HA   1 
ATOM   10783 H HB2  . LEU   B 1 308 ? -3.889  -44.920 52.099  1.00 41.32  ? 308 LEU   B HB2  1 
ATOM   10784 H HB3  . LEU   B 1 308 ? -3.635  -43.575 52.908  1.00 41.32  ? 308 LEU   B HB3  1 
ATOM   10785 H HG   . LEU   B 1 308 ? -6.090  -44.131 51.590  1.00 45.16  ? 308 LEU   B HG   1 
ATOM   10786 H HD11 . LEU   B 1 308 ? -6.905  -44.416 53.789  1.00 43.33  ? 308 LEU   B HD11 1 
ATOM   10787 H HD12 . LEU   B 1 308 ? -5.910  -45.571 53.342  1.00 43.33  ? 308 LEU   B HD12 1 
ATOM   10788 H HD13 . LEU   B 1 308 ? -5.401  -44.410 54.299  1.00 43.33  ? 308 LEU   B HD13 1 
ATOM   10789 H HD21 . LEU   B 1 308 ? -6.811  -42.268 52.851  1.00 42.21  ? 308 LEU   B HD21 1 
ATOM   10790 H HD22 . LEU   B 1 308 ? -5.286  -41.981 53.188  1.00 42.21  ? 308 LEU   B HD22 1 
ATOM   10791 H HD23 . LEU   B 1 308 ? -5.795  -41.903 51.686  1.00 42.21  ? 308 LEU   B HD23 1 
ATOM   10792 N N    . ALA   B 1 309 ? -1.585  -44.406 50.138  1.00 39.36  ? 309 ALA   B N    1 
ATOM   10793 C CA   . ALA   B 1 309 ? -0.141  -44.542 50.010  1.00 39.10  ? 309 ALA   B CA   1 
ATOM   10794 C C    . ALA   B 1 309 ? 0.406   -43.760 48.823  1.00 39.97  ? 309 ALA   B C    1 
ATOM   10795 O O    . ALA   B 1 309 ? 1.623   -43.785 48.591  1.00 38.87  ? 309 ALA   B O    1 
ATOM   10796 C CB   . ALA   B 1 309 ? 0.248   -46.015 49.876  1.00 37.97  ? 309 ALA   B CB   1 
ATOM   10797 H H    . ALA   B 1 309 ? -2.039  -45.027 49.754  1.00 47.40  ? 309 ALA   B H    1 
ATOM   10798 H HA   . ALA   B 1 309 ? 0.277   -44.205 50.818  1.00 47.10  ? 309 ALA   B HA   1 
ATOM   10799 H HB1  . ALA   B 1 309 ? 1.210   -46.079 49.777  1.00 45.74  ? 309 ALA   B HB1  1 
ATOM   10800 H HB2  . ALA   B 1 309 ? -0.035  -46.490 50.673  1.00 45.74  ? 309 ALA   B HB2  1 
ATOM   10801 H HB3  . ALA   B 1 309 ? -0.191  -46.387 49.096  1.00 45.74  ? 309 ALA   B HB3  1 
ATOM   10802 N N    . GLN   B 1 310 ? -0.467  -43.071 48.083  1.00 34.92  ? 310 GLN   B N    1 
ATOM   10803 C CA   . GLN   B 1 310 ? -0.115  -42.388 46.844  1.00 31.75  ? 310 GLN   B CA   1 
ATOM   10804 C C    . GLN   B 1 310 ? 0.637   -43.314 45.901  1.00 37.15  ? 310 GLN   B C    1 
ATOM   10805 O O    . GLN   B 1 310 ? 1.523   -42.896 45.153  1.00 37.80  ? 310 GLN   B O    1 
ATOM   10806 C CB   . GLN   B 1 310 ? 0.701   -41.121 47.118  1.00 38.47  ? 310 GLN   B CB   1 
ATOM   10807 C CG   . GLN   B 1 310 ? 0.013   -40.084 48.027  1.00 41.46  ? 310 GLN   B CG   1 
ATOM   10808 C CD   . GLN   B 1 310 ? 0.905   -39.611 49.196  1.00 58.04  ? 310 GLN   B CD   1 
ATOM   10809 O OE1  . GLN   B 1 310 ? 1.566   -38.571 49.112  1.00 60.97  ? 310 GLN   B OE1  1 
ATOM   10810 N NE2  . GLN   B 1 310 ? 0.904   -40.375 50.300  1.00 67.59  ? 310 GLN   B NE2  1 
ATOM   10811 H H    . GLN   B 1 310 ? -1.298  -42.984 48.288  1.00 42.08  ? 310 GLN   B H    1 
ATOM   10812 H HA   . GLN   B 1 310 ? -0.939  -42.123 46.406  1.00 38.28  ? 310 GLN   B HA   1 
ATOM   10813 H HB2  . GLN   B 1 310 ? 1.532   -41.378 47.547  1.00 46.34  ? 310 GLN   B HB2  1 
ATOM   10814 H HB3  . GLN   B 1 310 ? 0.886   -40.687 46.270  1.00 46.34  ? 310 GLN   B HB3  1 
ATOM   10815 H HG2  . GLN   B 1 310 ? -0.221  -39.306 47.496  1.00 49.92  ? 310 GLN   B HG2  1 
ATOM   10816 H HG3  . GLN   B 1 310 ? -0.788  -40.480 48.405  1.00 49.92  ? 310 GLN   B HG3  1 
ATOM   10817 H HE21 . GLN   B 1 310 ? 0.422   -41.087 50.330  1.00 81.28  ? 310 GLN   B HE21 1 
ATOM   10818 H HE22 . GLN   B 1 310 ? 1.385   -40.153 50.977  1.00 81.28  ? 310 GLN   B HE22 1 
ATOM   10819 N N    . GLY   B 1 311 ? 0.267   -44.587 45.906  1.00 36.91  ? 311 GLY   B N    1 
ATOM   10820 C CA   . GLY   B 1 311 ? 0.854   -45.523 44.961  1.00 31.19  ? 311 GLY   B CA   1 
ATOM   10821 C C    . GLY   B 1 311 ? 2.261   -45.954 45.280  1.00 39.93  ? 311 GLY   B C    1 
ATOM   10822 O O    . GLY   B 1 311 ? 2.894   -46.645 44.465  1.00 41.91  ? 311 GLY   B O    1 
ATOM   10823 H H    . GLY   B 1 311 ? -0.314  -44.929 46.440  1.00 44.47  ? 311 GLY   B H    1 
ATOM   10824 H HA2  . GLY   B 1 311 ? 0.301   -46.320 44.930  1.00 37.61  ? 311 GLY   B HA2  1 
ATOM   10825 H HA3  . GLY   B 1 311 ? 0.863   -45.112 44.082  1.00 37.61  ? 311 GLY   B HA3  1 
ATOM   10826 N N    . LYS   B 1 312 ? 2.776   -45.557 46.426  1.00 37.22  ? 312 LYS   B N    1 
ATOM   10827 C CA   . LYS   B 1 312 ? 4.092   -45.969 46.870  1.00 40.99  ? 312 LYS   B CA   1 
ATOM   10828 C C    . LYS   B 1 312 ? 3.992   -47.277 47.651  1.00 40.70  ? 312 LYS   B C    1 
ATOM   10829 O O    . LYS   B 1 312 ? 2.960   -47.583 48.257  1.00 43.20  ? 312 LYS   B O    1 
ATOM   10830 C CB   . LYS   B 1 312 ? 4.718   -44.855 47.705  1.00 37.91  ? 312 LYS   B CB   1 
ATOM   10831 C CG   . LYS   B 1 312 ? 5.046   -43.631 46.854  1.00 39.75  ? 312 LYS   B CG   1 
ATOM   10832 C CD   . LYS   B 1 312 ? 6.005   -42.672 47.554  1.00 49.34  ? 312 LYS   B CD   1 
ATOM   10833 C CE   . LYS   B 1 312 ? 5.270   -41.490 48.225  1.00 53.34  ? 312 LYS   B CE   1 
ATOM   10834 N NZ   . LYS   B 1 312 ? 6.135   -40.250 48.356  1.00 61.76  ? 312 LYS   B NZ   1 
ATOM   10835 H H    . LYS   B 1 312 ? 2.373   -45.035 46.979  1.00 44.84  ? 312 LYS   B H    1 
ATOM   10836 H HA   . LYS   B 1 312 ? 4.682   -46.136 46.117  1.00 49.36  ? 312 LYS   B HA   1 
ATOM   10837 H HB2  . LYS   B 1 312 ? 4.096   -44.586 48.399  1.00 45.66  ? 312 LYS   B HB2  1 
ATOM   10838 H HB3  . LYS   B 1 312 ? 5.541   -45.177 48.104  1.00 45.66  ? 312 LYS   B HB3  1 
ATOM   10839 H HG2  . LYS   B 1 312 ? 5.461   -43.921 46.027  1.00 47.88  ? 312 LYS   B HG2  1 
ATOM   10840 H HG3  . LYS   B 1 312 ? 4.226   -43.149 46.662  1.00 47.88  ? 312 LYS   B HG3  1 
ATOM   10841 H HD2  . LYS   B 1 312 ? 6.491   -43.154 48.242  1.00 59.38  ? 312 LYS   B HD2  1 
ATOM   10842 H HD3  . LYS   B 1 312 ? 6.625   -42.309 46.902  1.00 59.38  ? 312 LYS   B HD3  1 
ATOM   10843 H HE2  . LYS   B 1 312 ? 4.494   -41.258 47.691  1.00 64.18  ? 312 LYS   B HE2  1 
ATOM   10844 H HE3  . LYS   B 1 312 ? 4.992   -41.756 49.115  1.00 64.18  ? 312 LYS   B HE3  1 
ATOM   10845 H HZ1  . LYS   B 1 312 ? 5.679   -39.603 48.763  1.00 74.29  ? 312 LYS   B HZ1  1 
ATOM   10846 H HZ2  . LYS   B 1 312 ? 6.862   -40.435 48.834  1.00 74.29  ? 312 LYS   B HZ2  1 
ATOM   10847 H HZ3  . LYS   B 1 312 ? 6.383   -39.965 47.550  1.00 74.29  ? 312 LYS   B HZ3  1 
ATOM   10848 N N    . ALA   B 1 313 ? 5.060   -48.072 47.587  1.00 45.53  ? 313 ALA   B N    1 
ATOM   10849 C CA   . ALA   B 1 313 ? 5.150   -49.339 48.295  1.00 50.23  ? 313 ALA   B CA   1 
ATOM   10850 C C    . ALA   B 1 313 ? 6.281   -49.289 49.313  1.00 57.11  ? 313 ALA   B C    1 
ATOM   10851 O O    . ALA   B 1 313 ? 7.164   -48.421 49.241  1.00 53.69  ? 313 ALA   B O    1 
ATOM   10852 C CB   . ALA   B 1 313 ? 5.386   -50.499 47.319  1.00 53.00  ? 313 ALA   B CB   1 
ATOM   10853 H H    . ALA   B 1 313 ? 5.763   -47.889 47.126  1.00 54.81  ? 313 ALA   B H    1 
ATOM   10854 H HA   . ALA   B 1 313 ? 4.319   -49.506 48.766  1.00 60.45  ? 313 ALA   B HA   1 
ATOM   10855 H HB1  . ALA   B 1 313 ? 5.425   -51.330 47.819  1.00 63.77  ? 313 ALA   B HB1  1 
ATOM   10856 H HB2  . ALA   B 1 313 ? 4.654   -50.531 46.683  1.00 63.77  ? 313 ALA   B HB2  1 
ATOM   10857 H HB3  . ALA   B 1 313 ? 6.224   -50.354 46.852  1.00 63.77  ? 313 ALA   B HB3  1 
ATOM   10858 N N    . PRO   B 1 314 ? 6.277   -50.194 50.293  1.00 59.27  ? 314 PRO   B N    1 
ATOM   10859 C CA   . PRO   B 1 314 ? 7.443   -50.321 51.170  1.00 61.75  ? 314 PRO   B CA   1 
ATOM   10860 C C    . PRO   B 1 314 ? 8.701   -50.634 50.371  1.00 69.06  ? 314 PRO   B C    1 
ATOM   10861 O O    . PRO   B 1 314 ? 8.659   -51.050 49.211  1.00 73.75  ? 314 PRO   B O    1 
ATOM   10862 C CB   . PRO   B 1 314 ? 7.071   -51.484 52.099  1.00 61.79  ? 314 PRO   B CB   1 
ATOM   10863 C CG   . PRO   B 1 314 ? 5.587   -51.588 52.022  1.00 62.94  ? 314 PRO   B CG   1 
ATOM   10864 C CD   . PRO   B 1 314 ? 5.173   -51.091 50.682  1.00 56.98  ? 314 PRO   B CD   1 
ATOM   10865 H HA   . PRO   B 1 314 ? 7.574   -49.514 51.692  1.00 74.27  ? 314 PRO   B HA   1 
ATOM   10866 H HB2  . PRO   B 1 314 ? 7.492   -52.301 51.788  1.00 74.33  ? 314 PRO   B HB2  1 
ATOM   10867 H HB3  . PRO   B 1 314 ? 7.358   -51.286 53.004  1.00 74.33  ? 314 PRO   B HB3  1 
ATOM   10868 H HG2  . PRO   B 1 314 ? 5.325   -52.515 52.135  1.00 75.70  ? 314 PRO   B HG2  1 
ATOM   10869 H HG3  . PRO   B 1 314 ? 5.191   -51.044 52.721  1.00 75.70  ? 314 PRO   B HG3  1 
ATOM   10870 H HD2  . PRO   B 1 314 ? 5.087   -51.825 50.053  1.00 68.55  ? 314 PRO   B HD2  1 
ATOM   10871 H HD3  . PRO   B 1 314 ? 4.336   -50.603 50.738  1.00 68.55  ? 314 PRO   B HD3  1 
ATOM   10872 N N    . GLU   B 1 315 ? 9.843   -50.416 51.005  1.00 73.69  ? 315 GLU   B N    1 
ATOM   10873 C CA   . GLU   B 1 315 ? 11.045  -51.085 50.537  1.00 85.50  ? 315 GLU   B CA   1 
ATOM   10874 C C    . GLU   B 1 315 ? 10.777  -52.589 50.471  1.00 84.98  ? 315 GLU   B C    1 
ATOM   10875 O O    . GLU   B 1 315 ? 10.026  -53.144 51.284  1.00 75.71  ? 315 GLU   B O    1 
ATOM   10876 C CB   . GLU   B 1 315 ? 12.225  -50.781 51.458  1.00 92.20  ? 315 GLU   B CB   1 
ATOM   10877 C CG   . GLU   B 1 315 ? 13.567  -50.748 50.724  1.00 105.04 ? 315 GLU   B CG   1 
ATOM   10878 C CD   . GLU   B 1 315 ? 13.787  -49.463 49.939  1.00 116.62 ? 315 GLU   B CD   1 
ATOM   10879 O OE1  . GLU   B 1 315 ? 14.133  -48.434 50.553  1.00 106.80 ? 315 GLU   B OE1  1 
ATOM   10880 O OE2  . GLU   B 1 315 ? 13.613  -49.481 48.708  1.00 248.23 ? 315 GLU   B OE2  1 
ATOM   10881 H H    . GLU   B 1 315 ? 9.946   -49.902 51.687  1.00 88.61  ? 315 GLU   B H    1 
ATOM   10882 H HA   . GLU   B 1 315 ? 11.290  -50.765 49.655  1.00 102.78 ? 315 GLU   B HA   1 
ATOM   10883 H HB2  . GLU   B 1 315 ? 12.087  -49.913 51.868  1.00 110.81 ? 315 GLU   B HB2  1 
ATOM   10884 H HB3  . GLU   B 1 315 ? 12.275  -51.467 52.141  1.00 110.81 ? 315 GLU   B HB3  1 
ATOM   10885 H HG2  . GLU   B 1 315 ? 14.283  -50.826 51.374  1.00 126.23 ? 315 GLU   B HG2  1 
ATOM   10886 H HG3  . GLU   B 1 315 ? 13.603  -51.489 50.100  1.00 126.23 ? 315 GLU   B HG3  1 
ATOM   10887 N N    . GLY   B 1 316 ? 11.351  -53.242 49.461  1.00 82.45  ? 316 GLY   B N    1 
ATOM   10888 C CA   . GLY   B 1 316 ? 11.215  -54.671 49.300  1.00 80.38  ? 316 GLY   B CA   1 
ATOM   10889 C C    . GLY   B 1 316 ? 9.891   -55.139 48.747  1.00 78.68  ? 316 GLY   B C    1 
ATOM   10890 O O    . GLY   B 1 316 ? 9.830   -56.228 48.159  1.00 80.87  ? 316 GLY   B O    1 
ATOM   10891 H H    . GLY   B 1 316 ? 11.829  -52.866 48.853  1.00 99.12  ? 316 GLY   B H    1 
ATOM   10892 H HA2  . GLY   B 1 316 ? 11.910  -54.980 48.698  1.00 96.64  ? 316 GLY   B HA2  1 
ATOM   10893 H HA3  . GLY   B 1 316 ? 11.336  -55.091 50.165  1.00 96.64  ? 316 GLY   B HA3  1 
ATOM   10894 N N    . THR   B 1 317 ? 8.829   -54.372 48.916  1.00 74.95  ? 317 THR   B N    1 
ATOM   10895 C CA   . THR   B 1 317 ? 7.598   -54.668 48.207  1.00 73.06  ? 317 THR   B CA   1 
ATOM   10896 C C    . THR   B 1 317 ? 7.538   -53.873 46.908  1.00 70.39  ? 317 THR   B C    1 
ATOM   10897 O O    . THR   B 1 317 ? 8.097   -52.775 46.786  1.00 59.87  ? 317 THR   B O    1 
ATOM   10898 C CB   . THR   B 1 317 ? 6.389   -54.381 49.088  1.00 72.93  ? 317 THR   B CB   1 
ATOM   10899 O OG1  . THR   B 1 317 ? 6.470   -55.227 50.242  1.00 81.97  ? 317 THR   B OG1  1 
ATOM   10900 C CG2  . THR   B 1 317 ? 5.085   -54.664 48.326  1.00 71.33  ? 317 THR   B CG2  1 
ATOM   10901 H H    . THR   B 1 317 ? 8.796   -53.683 49.429  1.00 90.12  ? 317 THR   B H    1 
ATOM   10902 H HA   . THR   B 1 317 ? 7.564   -55.609 47.975  1.00 87.85  ? 317 THR   B HA   1 
ATOM   10903 H HB   . THR   B 1 317 ? 6.376   -53.449 49.354  1.00 87.69  ? 317 THR   B HB   1 
ATOM   10904 H HG1  . THR   B 1 317 ? 5.824   -55.075 50.756  1.00 98.54  ? 317 THR   B HG1  1 
ATOM   10905 H HG21 . THR   B 1 317 ? 4.324   -54.528 48.912  1.00 85.77  ? 317 THR   B HG21 1 
ATOM   10906 H HG22 . THR   B 1 317 ? 5.008   -54.066 47.566  1.00 85.77  ? 317 THR   B HG22 1 
ATOM   10907 H HG23 . THR   B 1 317 ? 5.079   -55.580 48.008  1.00 85.77  ? 317 THR   B HG23 1 
ATOM   10908 N N    . GLU   B 1 318 ? 6.856   -54.465 45.917  1.00 71.64  ? 318 GLU   B N    1 
ATOM   10909 C CA   . GLU   B 1 318 ? 6.861   -53.966 44.556  1.00 63.83  ? 318 GLU   B CA   1 
ATOM   10910 C C    . GLU   B 1 318 ? 5.585   -53.200 44.297  1.00 53.79  ? 318 GLU   B C    1 
ATOM   10911 O O    . GLU   B 1 318 ? 4.493   -53.737 44.526  1.00 52.97  ? 318 GLU   B O    1 
ATOM   10912 C CB   . GLU   B 1 318 ? 6.981   -55.123 43.569  1.00 71.23  ? 318 GLU   B CB   1 
ATOM   10913 C CG   . GLU   B 1 318 ? 7.281   -54.687 42.148  1.00 70.95  ? 318 GLU   B CG   1 
ATOM   10914 C CD   . GLU   B 1 318 ? 7.194   -55.847 41.161  1.00 81.42  ? 318 GLU   B CD   1 
ATOM   10915 O OE1  . GLU   B 1 318 ? 7.718   -56.954 41.475  1.00 79.31  ? 318 GLU   B OE1  1 
ATOM   10916 O OE2  . GLU   B 1 318 ? 6.581   -55.649 40.083  1.00 79.54  ? 318 GLU   B OE2  1 
ATOM   10917 H H    . GLU   B 1 318 ? 6.377   -55.172 46.020  1.00 86.14  ? 318 GLU   B H    1 
ATOM   10918 H HA   . GLU   B 1 318 ? 7.615   -53.372 44.421  1.00 76.77  ? 318 GLU   B HA   1 
ATOM   10919 H HB2  . GLU   B 1 318 ? 7.701   -55.705 43.858  1.00 85.66  ? 318 GLU   B HB2  1 
ATOM   10920 H HB3  . GLU   B 1 318 ? 6.143   -55.612 43.558  1.00 85.66  ? 318 GLU   B HB3  1 
ATOM   10921 H HG2  . GLU   B 1 318 ? 6.638   -54.012 41.880  1.00 85.32  ? 318 GLU   B HG2  1 
ATOM   10922 H HG3  . GLU   B 1 318 ? 8.179   -54.323 42.110  1.00 85.32  ? 318 GLU   B HG3  1 
ATOM   10923 N N    . PRO   B 1 319 ? 5.667   -51.946 43.853  1.00 54.69  ? 319 PRO   B N    1 
ATOM   10924 C CA   . PRO   B 1 319 ? 4.457   -51.123 43.764  1.00 50.37  ? 319 PRO   B CA   1 
ATOM   10925 C C    . PRO   B 1 319 ? 3.491   -51.673 42.725  1.00 45.57  ? 319 PRO   B C    1 
ATOM   10926 O O    . PRO   B 1 319 ? 3.816   -52.544 41.915  1.00 48.62  ? 319 PRO   B O    1 
ATOM   10927 C CB   . PRO   B 1 319 ? 4.958   -49.725 43.371  1.00 42.61  ? 319 PRO   B CB   1 
ATOM   10928 C CG   . PRO   B 1 319 ? 6.399   -49.792 43.279  1.00 51.15  ? 319 PRO   B CG   1 
ATOM   10929 C CD   . PRO   B 1 319 ? 6.848   -51.241 43.327  1.00 58.68  ? 319 PRO   B CD   1 
ATOM   10930 H HA   . PRO   B 1 319 ? 4.027   -51.071 44.632  1.00 60.62  ? 319 PRO   B HA   1 
ATOM   10931 H HB2  . PRO   B 1 319 ? 4.575   -49.476 42.515  1.00 51.31  ? 319 PRO   B HB2  1 
ATOM   10932 H HB3  . PRO   B 1 319 ? 4.691   -49.086 44.051  1.00 51.31  ? 319 PRO   B HB3  1 
ATOM   10933 H HG2  . PRO   B 1 319 ? 6.676   -49.389 42.441  1.00 61.56  ? 319 PRO   B HG2  1 
ATOM   10934 H HG3  . PRO   B 1 319 ? 6.781   -49.304 44.024  1.00 61.56  ? 319 PRO   B HG3  1 
ATOM   10935 H HD2  . PRO   B 1 319 ? 7.075   -51.561 42.440  1.00 70.59  ? 319 PRO   B HD2  1 
ATOM   10936 H HD3  . PRO   B 1 319 ? 7.607   -51.347 43.923  1.00 70.59  ? 319 PRO   B HD3  1 
ATOM   10937 N N    . VAL   B 1 320 ? 2.259   -51.165 42.807  1.00 46.21  ? 320 VAL   B N    1 
ATOM   10938 C CA   . VAL   B 1 320 ? 1.248   -51.428 41.793  1.00 40.71  ? 320 VAL   B CA   1 
ATOM   10939 C C    . VAL   B 1 320 ? 1.635   -50.680 40.527  1.00 38.66  ? 320 VAL   B C    1 
ATOM   10940 O O    . VAL   B 1 320 ? 2.090   -49.528 40.577  1.00 41.97  ? 320 VAL   B O    1 
ATOM   10941 C CB   . VAL   B 1 320 ? -0.141  -50.993 42.302  1.00 40.72  ? 320 VAL   B CB   1 
ATOM   10942 C CG1  . VAL   B 1 320 ? -1.238  -51.181 41.253  1.00 35.30  ? 320 VAL   B CG1  1 
ATOM   10943 C CG2  . VAL   B 1 320 ? -0.510  -51.759 43.559  1.00 37.99  ? 320 VAL   B CG2  1 
ATOM   10944 H H    . VAL   B 1 320 ? 1.984   -50.660 43.447  1.00 55.62  ? 320 VAL   B H    1 
ATOM   10945 H HA   . VAL   B 1 320 ? 1.207   -52.378 41.599  1.00 49.02  ? 320 VAL   B HA   1 
ATOM   10946 H HB   . VAL   B 1 320 ? -0.085  -50.044 42.498  1.00 49.05  ? 320 VAL   B HB   1 
ATOM   10947 H HG11 . VAL   B 1 320 ? -2.093  -50.941 41.644  1.00 42.53  ? 320 VAL   B HG11 1 
ATOM   10948 H HG12 . VAL   B 1 320 ? -1.050  -50.610 40.492  1.00 42.53  ? 320 VAL   B HG12 1 
ATOM   10949 H HG13 . VAL   B 1 320 ? -1.252  -52.110 40.974  1.00 42.53  ? 320 VAL   B HG13 1 
ATOM   10950 H HG21 . VAL   B 1 320 ? -1.427  -51.551 43.798  1.00 45.76  ? 320 VAL   B HG21 1 
ATOM   10951 H HG22 . VAL   B 1 320 ? -0.420  -52.710 43.387  1.00 45.76  ? 320 VAL   B HG22 1 
ATOM   10952 H HG23 . VAL   B 1 320 ? 0.087   -51.495 44.276  1.00 45.76  ? 320 VAL   B HG23 1 
ATOM   10953 N N    . SER   B 1 321 ? 1.457   -51.329 39.384  1.00 41.96  ? 321 SER   B N    1 
ATOM   10954 C CA   . SER   B 1 321 ? 1.725   -50.666 38.117  1.00 43.28  ? 321 SER   B CA   1 
ATOM   10955 C C    . SER   B 1 321 ? 0.609   -49.689 37.759  1.00 40.37  ? 321 SER   B C    1 
ATOM   10956 O O    . SER   B 1 321 ? -0.506  -49.749 38.287  1.00 40.18  ? 321 SER   B O    1 
ATOM   10957 C CB   . SER   B 1 321 ? 1.853   -51.682 37.003  1.00 36.63  ? 321 SER   B CB   1 
ATOM   10958 O OG   . SER   B 1 321 ? 0.568   -52.170 36.729  1.00 39.30  ? 321 SER   B OG   1 
ATOM   10959 H H    . SER   B 1 321 ? 1.186   -52.142 39.316  1.00 50.53  ? 321 SER   B H    1 
ATOM   10960 H HA   . SER   B 1 321 ? 2.556   -50.173 38.199  1.00 52.11  ? 321 SER   B HA   1 
ATOM   10961 H HB2  . SER   B 1 321 ? 2.220   -51.258 36.212  1.00 44.13  ? 321 SER   B HB2  1 
ATOM   10962 H HB3  . SER   B 1 321 ? 2.429   -52.410 37.286  1.00 44.13  ? 321 SER   B HB3  1 
ATOM   10963 H HG   . SER   B 1 321 ? 0.619   -52.888 36.296  1.00 47.34  ? 321 SER   B HG   1 
ATOM   10964 N N    . LEU   B 1 322 ? 0.932   -48.779 36.839  1.00 39.45  ? 322 LEU   B N    1 
ATOM   10965 C CA   . LEU   B 1 322 ? -0.079  -47.860 36.329  1.00 34.00  ? 322 LEU   B CA   1 
ATOM   10966 C C    . LEU   B 1 322 ? -1.166  -48.619 35.574  1.00 35.01  ? 322 LEU   B C    1 
ATOM   10967 O O    . LEU   B 1 322 ? -2.351  -48.363 35.775  1.00 35.03  ? 322 LEU   B O    1 
ATOM   10968 C CB   . LEU   B 1 322 ? 0.581   -46.810 35.432  1.00 36.28  ? 322 LEU   B CB   1 
ATOM   10969 C CG   . LEU   B 1 322 ? -0.326  -45.787 34.749  1.00 35.58  ? 322 LEU   B CG   1 
ATOM   10970 C CD1  . LEU   B 1 322 ? -1.280  -45.198 35.786  1.00 28.25  ? 322 LEU   B CD1  1 
ATOM   10971 C CD2  . LEU   B 1 322 ? 0.466   -44.663 34.020  1.00 35.26  ? 322 LEU   B CD2  1 
ATOM   10972 H H    . LEU   B 1 322 ? 1.716   -48.676 36.501  1.00 47.52  ? 322 LEU   B H    1 
ATOM   10973 H HA   . LEU   B 1 322 ? -0.498  -47.395 37.070  1.00 40.97  ? 322 LEU   B HA   1 
ATOM   10974 H HB2  . LEU   B 1 322 ? 1.209   -46.309 35.976  1.00 43.71  ? 322 LEU   B HB2  1 
ATOM   10975 H HB3  . LEU   B 1 322 ? 1.054   -47.280 34.727  1.00 43.71  ? 322 LEU   B HB3  1 
ATOM   10976 H HG   . LEU   B 1 322 ? -0.832  -46.239 34.056  1.00 42.87  ? 322 LEU   B HG   1 
ATOM   10977 H HD11 . LEU   B 1 322 ? -1.742  -44.439 35.396  1.00 34.08  ? 322 LEU   B HD11 1 
ATOM   10978 H HD12 . LEU   B 1 322 ? -1.922  -45.877 36.046  1.00 34.08  ? 322 LEU   B HD12 1 
ATOM   10979 H HD13 . LEU   B 1 322 ? -0.769  -44.912 36.559  1.00 34.08  ? 322 LEU   B HD13 1 
ATOM   10980 H HD21 . LEU   B 1 322 ? -0.156  -43.984 33.717  1.00 42.49  ? 322 LEU   B HD21 1 
ATOM   10981 H HD22 . LEU   B 1 322 ? 1.104   -44.274 34.639  1.00 42.49  ? 322 LEU   B HD22 1 
ATOM   10982 H HD23 . LEU   B 1 322 ? 0.933   -45.046 33.262  1.00 42.49  ? 322 LEU   B HD23 1 
ATOM   10983 N N    . ASN   B 1 323 ? -0.790  -49.579 34.722  1.00 37.39  ? 323 ASN   B N    1 
ATOM   10984 C CA   . ASN   B 1 323 ? -1.803  -50.331 33.972  1.00 39.56  ? 323 ASN   B CA   1 
ATOM   10985 C C    . ASN   B 1 323 ? -2.683  -51.160 34.903  1.00 37.10  ? 323 ASN   B C    1 
ATOM   10986 O O    . ASN   B 1 323 ? -3.890  -51.302 34.675  1.00 35.31  ? 323 ASN   B O    1 
ATOM   10987 C CB   . ASN   B 1 323 ? -1.132  -51.233 32.930  1.00 39.34  ? 323 ASN   B CB   1 
ATOM   10988 C CG   . ASN   B 1 323 ? -2.118  -52.132 32.217  1.00 40.91  ? 323 ASN   B CG   1 
ATOM   10989 O OD1  . ASN   B 1 323 ? -2.293  -53.296 32.581  1.00 47.11  ? 323 ASN   B OD1  1 
ATOM   10990 N ND2  . ASN   B 1 323 ? -2.763  -51.599 31.188  1.00 45.40  ? 323 ASN   B ND2  1 
ATOM   10991 H H    . ASN   B 1 323 ? 0.023   -49.809 34.563  1.00 45.05  ? 323 ASN   B H    1 
ATOM   10992 H HA   . ASN   B 1 323 ? -2.370  -49.699 33.503  1.00 47.65  ? 323 ASN   B HA   1 
ATOM   10993 H HB2  . ASN   B 1 323 ? -0.697  -50.678 32.264  1.00 47.38  ? 323 ASN   B HB2  1 
ATOM   10994 H HB3  . ASN   B 1 323 ? -0.478  -51.796 33.372  1.00 47.38  ? 323 ASN   B HB3  1 
ATOM   10995 H HD21 . ASN   B 1 323 ? -3.334  -52.068 30.749  1.00 54.66  ? 323 ASN   B HD21 1 
ATOM   10996 H HD22 . ASN   B 1 323 ? -2.610  -50.784 30.960  1.00 54.66  ? 323 ASN   B HD22 1 
ATOM   10997 N N    . ALA   B 1 324 ? -2.082  -51.727 35.949  1.00 39.02  ? 324 ALA   B N    1 
ATOM   10998 C CA   . ALA   B 1 324 ? -2.835  -52.369 37.019  1.00 33.77  ? 324 ALA   B CA   1 
ATOM   10999 C C    . ALA   B 1 324 ? -3.845  -51.425 37.650  1.00 34.62  ? 324 ALA   B C    1 
ATOM   11000 O O    . ALA   B 1 324 ? -4.998  -51.805 37.900  1.00 35.06  ? 324 ALA   B O    1 
ATOM   11001 C CB   . ALA   B 1 324 ? -1.866  -52.838 38.096  1.00 38.40  ? 324 ALA   B CB   1 
ATOM   11002 H H    . ALA   B 1 324 ? -1.230  -51.752 36.064  1.00 47.00  ? 324 ALA   B H    1 
ATOM   11003 H HA   . ALA   B 1 324 ? -3.313  -53.123 36.641  1.00 40.70  ? 324 ALA   B HA   1 
ATOM   11004 H HB1  . ALA   B 1 324 ? -2.371  -53.232 38.824  1.00 46.26  ? 324 ALA   B HB1  1 
ATOM   11005 H HB2  . ALA   B 1 324 ? -1.266  -53.497 37.715  1.00 46.26  ? 324 ALA   B HB2  1 
ATOM   11006 H HB3  . ALA   B 1 324 ? -1.360  -52.076 38.418  1.00 46.26  ? 324 ALA   B HB3  1 
ATOM   11007 N N    . TRP   B 1 325 ? -3.392  -50.218 38.006  1.00 33.98  ? 325 TRP   B N    1 
ATOM   11008 C CA   . TRP   B 1 325 ? -4.278  -49.212 38.577  1.00 31.43  ? 325 TRP   B CA   1 
ATOM   11009 C C    . TRP   B 1 325 ? -5.456  -48.935 37.656  1.00 31.62  ? 325 TRP   B C    1 
ATOM   11010 O O    . TRP   B 1 325 ? -6.606  -48.923 38.094  1.00 32.40  ? 325 TRP   B O    1 
ATOM   11011 C CB   . TRP   B 1 325 ? -3.493  -47.939 38.830  1.00 28.33  ? 325 TRP   B CB   1 
ATOM   11012 C CG   . TRP   B 1 325 ? -4.334  -46.713 39.142  1.00 26.49  ? 325 TRP   B CG   1 
ATOM   11013 C CD1  . TRP   B 1 325 ? -4.523  -45.625 38.352  1.00 28.49  ? 325 TRP   B CD1  1 
ATOM   11014 C CD2  . TRP   B 1 325 ? -5.040  -46.450 40.359  1.00 27.10  ? 325 TRP   B CD2  1 
ATOM   11015 N NE1  . TRP   B 1 325 ? -5.324  -44.708 39.002  1.00 27.58  ? 325 TRP   B NE1  1 
ATOM   11016 C CE2  . TRP   B 1 325 ? -5.640  -45.198 40.239  1.00 27.62  ? 325 TRP   B CE2  1 
ATOM   11017 C CE3  . TRP   B 1 325 ? -5.211  -47.155 41.541  1.00 28.77  ? 325 TRP   B CE3  1 
ATOM   11018 C CZ2  . TRP   B 1 325 ? -6.400  -44.651 41.245  1.00 28.20  ? 325 TRP   B CZ2  1 
ATOM   11019 C CZ3  . TRP   B 1 325 ? -5.983  -46.614 42.525  1.00 28.86  ? 325 TRP   B CZ3  1 
ATOM   11020 C CH2  . TRP   B 1 325 ? -6.559  -45.372 42.374  1.00 28.75  ? 325 TRP   B CH2  1 
ATOM   11021 H H    . TRP   B 1 325 ? -2.575  -49.961 37.926  1.00 40.95  ? 325 TRP   B H    1 
ATOM   11022 H HA   . TRP   B 1 325 ? -4.628  -49.535 39.422  1.00 37.90  ? 325 TRP   B HA   1 
ATOM   11023 H HB2  . TRP   B 1 325 ? -2.903  -48.087 39.586  1.00 34.17  ? 325 TRP   B HB2  1 
ATOM   11024 H HB3  . TRP   B 1 325 ? -2.971  -47.738 38.037  1.00 34.17  ? 325 TRP   B HB3  1 
ATOM   11025 H HD1  . TRP   B 1 325 ? -4.167  -45.515 37.500  1.00 34.36  ? 325 TRP   B HD1  1 
ATOM   11026 H HE1  . TRP   B 1 325 ? -5.581  -43.952 38.682  1.00 33.27  ? 325 TRP   B HE1  1 
ATOM   11027 H HE3  . TRP   B 1 325 ? -4.806  -47.984 41.660  1.00 34.71  ? 325 TRP   B HE3  1 
ATOM   11028 H HZ2  . TRP   B 1 325 ? -6.792  -43.813 41.151  1.00 34.01  ? 325 TRP   B HZ2  1 
ATOM   11029 H HZ3  . TRP   B 1 325 ? -6.124  -47.091 43.311  1.00 34.81  ? 325 TRP   B HZ3  1 
ATOM   11030 H HH2  . TRP   B 1 325 ? -7.070  -45.022 43.068  1.00 34.68  ? 325 TRP   B HH2  1 
ATOM   11031 N N    . TYR   B 1 326 ? -5.185  -48.704 36.373  1.00 31.20  ? 326 TYR   B N    1 
ATOM   11032 C CA   . TYR   B 1 326 ? -6.255  -48.498 35.405  1.00 32.71  ? 326 TYR   B CA   1 
ATOM   11033 C C    . TYR   B 1 326 ? -7.240  -49.653 35.467  1.00 36.66  ? 326 TYR   B C    1 
ATOM   11034 O O    . TYR   B 1 326 ? -8.455  -49.457 35.350  1.00 34.82  ? 326 TYR   B O    1 
ATOM   11035 C CB   . TYR   B 1 326 ? -5.685  -48.391 33.991  1.00 32.34  ? 326 TYR   B CB   1 
ATOM   11036 C CG   . TYR   B 1 326 ? -4.969  -47.097 33.680  1.00 34.87  ? 326 TYR   B CG   1 
ATOM   11037 C CD1  . TYR   B 1 326 ? -5.337  -45.918 34.297  1.00 37.43  ? 326 TYR   B CD1  1 
ATOM   11038 C CD2  . TYR   B 1 326 ? -3.952  -47.053 32.751  1.00 30.97  ? 326 TYR   B CD2  1 
ATOM   11039 C CE1  . TYR   B 1 326 ? -4.710  -44.729 34.000  1.00 31.34  ? 326 TYR   B CE1  1 
ATOM   11040 C CE2  . TYR   B 1 326 ? -3.304  -45.875 32.461  1.00 31.91  ? 326 TYR   B CE2  1 
ATOM   11041 C CZ   . TYR   B 1 326 ? -3.697  -44.723 33.094  1.00 30.92  ? 326 TYR   B CZ   1 
ATOM   11042 O OH   . TYR   B 1 326 ? -3.076  -43.541 32.832  1.00 35.19  ? 326 TYR   B OH   1 
ATOM   11043 H H    . TYR   B 1 326 ? -4.394  -48.661 36.040  1.00 37.62  ? 326 TYR   B H    1 
ATOM   11044 H HA   . TYR   B 1 326 ? -6.710  -47.666 35.608  1.00 39.43  ? 326 TYR   B HA   1 
ATOM   11045 H HB2  . TYR   B 1 326 ? -5.050  -49.113 33.862  1.00 38.99  ? 326 TYR   B HB2  1 
ATOM   11046 H HB3  . TYR   B 1 326 ? -6.416  -48.477 33.359  1.00 38.99  ? 326 TYR   B HB3  1 
ATOM   11047 H HD1  . TYR   B 1 326 ? -6.021  -45.927 34.927  1.00 45.10  ? 326 TYR   B HD1  1 
ATOM   11048 H HD2  . TYR   B 1 326 ? -3.699  -47.834 32.313  1.00 37.34  ? 326 TYR   B HD2  1 
ATOM   11049 H HE1  . TYR   B 1 326 ? -4.976  -43.940 34.413  1.00 37.79  ? 326 TYR   B HE1  1 
ATOM   11050 H HE2  . TYR   B 1 326 ? -2.609  -45.859 31.844  1.00 38.47  ? 326 TYR   B HE2  1 
ATOM   11051 H HH   . TYR   B 1 326 ? -3.322  -42.959 33.385  1.00 42.40  ? 326 TYR   B HH   1 
ATOM   11052 N N    . GLY   B 1 327 ? -6.722  -50.878 35.628  1.00 38.39  ? 327 GLY   B N    1 
ATOM   11053 C CA   . GLY   B 1 327 ? -7.601  -52.032 35.727  1.00 33.90  ? 327 GLY   B CA   1 
ATOM   11054 C C    . GLY   B 1 327 ? -8.477  -51.972 36.963  1.00 38.86  ? 327 GLY   B C    1 
ATOM   11055 O O    . GLY   B 1 327 ? -9.662  -52.314 36.913  1.00 39.04  ? 327 GLY   B O    1 
ATOM   11056 H H    . GLY   B 1 327 ? -5.883  -51.057 35.682  1.00 46.24  ? 327 GLY   B H    1 
ATOM   11057 H HA2  . GLY   B 1 327 ? -8.174  -52.070 34.945  1.00 40.86  ? 327 GLY   B HA2  1 
ATOM   11058 H HA3  . GLY   B 1 327 ? -7.068  -52.841 35.767  1.00 40.86  ? 327 GLY   B HA3  1 
ATOM   11059 N N    . MET   B 1 328 ? -7.917  -51.502 38.082  1.00 36.27  ? 328 MET   B N    1 
ATOM   11060 C CA   . MET   B 1 328 ? -8.726  -51.306 39.285  1.00 36.19  ? 328 MET   B CA   1 
ATOM   11061 C C    . MET   B 1 328 ? -9.858  -50.317 39.041  1.00 37.86  ? 328 MET   B C    1 
ATOM   11062 O O    . MET   B 1 328 ? -10.985 -50.522 39.510  1.00 40.33  ? 328 MET   B O    1 
ATOM   11063 C CB   . MET   B 1 328 ? -7.846  -50.821 40.429  1.00 31.66  ? 328 MET   B CB   1 
ATOM   11064 C CG   . MET   B 1 328 ? -6.744  -51.770 40.699  1.00 29.59  ? 328 MET   B CG   1 
ATOM   11065 S SD   . MET   B 1 328 ? -6.153  -51.656 42.359  1.00 40.28  ? 328 MET   B SD   1 
ATOM   11066 C CE   . MET   B 1 328 ? -5.162  -50.271 42.107  1.00 37.98  ? 328 MET   B CE   1 
ATOM   11067 H H    . MET   B 1 328 ? -7.088  -51.293 38.169  1.00 43.71  ? 328 MET   B H    1 
ATOM   11068 H HA   . MET   B 1 328 ? -9.108  -52.161 39.536  1.00 43.60  ? 328 MET   B HA   1 
ATOM   11069 H HB2  . MET   B 1 328 ? -7.461  -49.962 40.195  1.00 38.17  ? 328 MET   B HB2  1 
ATOM   11070 H HB3  . MET   B 1 328 ? -8.382  -50.737 41.233  1.00 38.17  ? 328 MET   B HB3  1 
ATOM   11071 H HG2  . MET   B 1 328 ? -7.060  -52.675 40.553  1.00 35.68  ? 328 MET   B HG2  1 
ATOM   11072 H HG3  . MET   B 1 328 ? -6.004  -51.577 40.102  1.00 35.68  ? 328 MET   B HG3  1 
ATOM   11073 H HE1  . MET   B 1 328 ? -5.004  -49.836 42.959  1.00 45.75  ? 328 MET   B HE1  1 
ATOM   11074 H HE2  . MET   B 1 328 ? -4.319  -50.553 41.718  1.00 45.75  ? 328 MET   B HE2  1 
ATOM   11075 H HE3  . MET   B 1 328 ? -5.617  -49.662 41.504  1.00 45.75  ? 328 MET   B HE3  1 
ATOM   11076 N N    . LEU   B 1 329 ? -9.581  -49.228 38.324  1.00 31.78  ? 329 LEU   B N    1 
ATOM   11077 C CA   . LEU   B 1 329 ? -10.647 -48.281 38.023  1.00 35.27  ? 329 LEU   B CA   1 
ATOM   11078 C C    . LEU   B 1 329 ? -11.719 -48.921 37.142  1.00 29.31  ? 329 LEU   B C    1 
ATOM   11079 O O    . LEU   B 1 329 ? -12.901 -48.627 37.298  1.00 29.94  ? 329 LEU   B O    1 
ATOM   11080 C CB   . LEU   B 1 329 ? -10.077 -47.020 37.373  1.00 34.83  ? 329 LEU   B CB   1 
ATOM   11081 C CG   . LEU   B 1 329 ? -9.130  -46.231 38.279  1.00 28.81  ? 329 LEU   B CG   1 
ATOM   11082 C CD1  . LEU   B 1 329 ? -8.358  -45.250 37.411  1.00 31.03  ? 329 LEU   B CD1  1 
ATOM   11083 C CD2  . LEU   B 1 329 ? -9.819  -45.493 39.387  1.00 28.96  ? 329 LEU   B CD2  1 
ATOM   11084 H H    . LEU   B 1 329 ? -8.807  -49.022 38.010  1.00 38.32  ? 329 LEU   B H    1 
ATOM   11085 H HA   . LEU   B 1 329 ? -11.067 -48.010 38.854  1.00 42.50  ? 329 LEU   B HA   1 
ATOM   11086 H HB2  . LEU   B 1 329 ? -9.583  -47.276 36.578  1.00 41.98  ? 329 LEU   B HB2  1 
ATOM   11087 H HB3  . LEU   B 1 329 ? -10.813 -46.435 37.132  1.00 41.98  ? 329 LEU   B HB3  1 
ATOM   11088 H HG   . LEU   B 1 329 ? -8.539  -46.862 38.719  1.00 34.75  ? 329 LEU   B HG   1 
ATOM   11089 H HD11 . LEU   B 1 329 ? -7.789  -44.706 37.978  1.00 37.41  ? 329 LEU   B HD11 1 
ATOM   11090 H HD12 . LEU   B 1 329 ? -7.816  -45.748 36.779  1.00 37.41  ? 329 LEU   B HD12 1 
ATOM   11091 H HD13 . LEU   B 1 329 ? -8.988  -44.686 36.936  1.00 37.41  ? 329 LEU   B HD13 1 
ATOM   11092 H HD21 . LEU   B 1 329 ? -9.191  -44.875 39.793  1.00 34.93  ? 329 LEU   B HD21 1 
ATOM   11093 H HD22 . LEU   B 1 329 ? -10.572 -45.004 39.020  1.00 34.93  ? 329 LEU   B HD22 1 
ATOM   11094 H HD23 . LEU   B 1 329 ? -10.128 -46.132 40.047  1.00 34.93  ? 329 LEU   B HD23 1 
ATOM   11095 N N    . ASP   B 1 330 ? -11.329 -49.806 36.215  1.00 34.55  ? 330 ASP   B N    1 
ATOM   11096 C CA   . ASP   B 1 330 ? -12.308 -50.561 35.431  1.00 31.83  ? 330 ASP   B CA   1 
ATOM   11097 C C    . ASP   B 1 330 ? -13.240 -51.374 36.349  1.00 37.02  ? 330 ASP   B C    1 
ATOM   11098 O O    . ASP   B 1 330 ? -14.473 -51.307 36.224  1.00 33.13  ? 330 ASP   B O    1 
ATOM   11099 C CB   . ASP   B 1 330 ? -11.579 -51.491 34.449  1.00 35.77  ? 330 ASP   B CB   1 
ATOM   11100 C CG   . ASP   B 1 330 ? -10.759 -50.742 33.356  1.00 44.08  ? 330 ASP   B CG   1 
ATOM   11101 O OD1  . ASP   B 1 330 ? -10.938 -49.518 33.176  1.00 39.31  ? 330 ASP   B OD1  1 
ATOM   11102 O OD2  . ASP   B 1 330 ? -9.926  -51.407 32.660  1.00 44.91  ? 330 ASP   B OD2  1 
ATOM   11103 H H    . ASP   B 1 330 ? -10.509 -49.985 36.024  1.00 41.64  ? 330 ASP   B H    1 
ATOM   11104 H HA   . ASP   B 1 330 ? -12.850 -49.940 34.921  1.00 38.37  ? 330 ASP   B HA   1 
ATOM   11105 H HB2  . ASP   B 1 330 ? -10.964 -52.050 34.948  1.00 43.10  ? 330 ASP   B HB2  1 
ATOM   11106 H HB3  . ASP   B 1 330 ? -12.237 -52.043 33.997  1.00 43.10  ? 330 ASP   B HB3  1 
ATOM   11107 N N    . ASP   B 1 331 ? -12.660 -52.165 37.267  1.00 35.88  ? 331 ASP   B N    1 
ATOM   11108 C CA   . ASP   B 1 331 ? -13.448 -52.913 38.243  1.00 33.19  ? 331 ASP   B CA   1 
ATOM   11109 C C    . ASP   B 1 331 ? -14.418 -51.999 38.968  1.00 34.92  ? 331 ASP   B C    1 
ATOM   11110 O O    . ASP   B 1 331 ? -15.612 -52.302 39.092  1.00 38.27  ? 331 ASP   B O    1 
ATOM   11111 C CB   . ASP   B 1 331 ? -12.551 -53.571 39.290  1.00 38.99  ? 331 ASP   B CB   1 
ATOM   11112 C CG   . ASP   B 1 331 ? -11.651 -54.640 38.724  1.00 42.70  ? 331 ASP   B CG   1 
ATOM   11113 O OD1  . ASP   B 1 331 ? -11.988 -55.207 37.645  1.00 43.60  ? 331 ASP   B OD1  1 
ATOM   11114 O OD2  . ASP   B 1 331 ? -10.613 -54.896 39.389  1.00 42.39  ? 331 ASP   B OD2  1 
ATOM   11115 H H    . ASP   B 1 331 ? -11.811 -52.283 37.341  1.00 43.23  ? 331 ASP   B H    1 
ATOM   11116 H HA   . ASP   B 1 331 ? -13.927 -53.603 37.757  1.00 40.00  ? 331 ASP   B HA   1 
ATOM   11117 H HB2  . ASP   B 1 331 ? -11.988 -52.892 39.693  1.00 46.96  ? 331 ASP   B HB2  1 
ATOM   11118 H HB3  . ASP   B 1 331 ? -13.110 -53.982 39.968  1.00 46.96  ? 331 ASP   B HB3  1 
ATOM   11119 N N    . GLN   B 1 332 ? -13.901 -50.887 39.500  1.00 35.11  ? 332 GLN   B N    1 
ATOM   11120 C CA   . GLN   B 1 332 ? -14.758 -49.941 40.201  1.00 33.38  ? 332 GLN   B CA   1 
ATOM   11121 C C    . GLN   B 1 332 ? -15.939 -49.528 39.325  1.00 31.54  ? 332 GLN   B C    1 
ATOM   11122 O O    . GLN   B 1 332 ? -17.092 -49.527 39.776  1.00 29.04  ? 332 GLN   B O    1 
ATOM   11123 C CB   . GLN   B 1 332 ? -13.931 -48.729 40.621  1.00 33.34  ? 332 GLN   B CB   1 
ATOM   11124 C CG   . GLN   B 1 332 ? -14.721 -47.729 41.431  1.00 32.07  ? 332 GLN   B CG   1 
ATOM   11125 C CD   . GLN   B 1 332 ? -13.968 -46.435 41.693  1.00 31.09  ? 332 GLN   B CD   1 
ATOM   11126 O OE1  . GLN   B 1 332 ? -13.254 -45.913 40.813  1.00 34.36  ? 332 GLN   B OE1  1 
ATOM   11127 N NE2  . GLN   B 1 332 ? -14.159 -45.876 42.905  1.00 31.24  ? 332 GLN   B NE2  1 
ATOM   11128 H H    . GLN   B 1 332 ? -13.071 -50.665 39.468  1.00 42.31  ? 332 GLN   B H    1 
ATOM   11129 H HA   . GLN   B 1 332 ? -15.116 -50.350 41.004  1.00 40.23  ? 332 GLN   B HA   1 
ATOM   11130 H HB2  . GLN   B 1 332 ? -13.184 -49.030 41.162  1.00 40.18  ? 332 GLN   B HB2  1 
ATOM   11131 H HB3  . GLN   B 1 332 ? -13.605 -48.280 39.825  1.00 40.18  ? 332 GLN   B HB3  1 
ATOM   11132 H HG2  . GLN   B 1 332 ? -15.534 -47.507 40.951  1.00 38.66  ? 332 GLN   B HG2  1 
ATOM   11133 H HG3  . GLN   B 1 332 ? -14.941 -48.124 42.290  1.00 38.66  ? 332 GLN   B HG3  1 
ATOM   11134 H HE21 . GLN   B 1 332 ? -14.683 -46.252 43.474  1.00 37.67  ? 332 GLN   B HE21 1 
ATOM   11135 H HE22 . GLN   B 1 332 ? -13.758 -45.143 43.108  1.00 37.67  ? 332 GLN   B HE22 1 
ATOM   11136 N N    . ALA   B 1 333 ? -15.683 -49.231 38.063  1.00 26.68  ? 333 ALA   B N    1 
ATOM   11137 C CA   . ALA   B 1 333 ? -16.758 -48.814 37.184  1.00 28.19  ? 333 ALA   B CA   1 
ATOM   11138 C C    . ALA   B 1 333 ? -17.761 -49.928 36.969  1.00 31.19  ? 333 ALA   B C    1 
ATOM   11139 O O    . ALA   B 1 333 ? -18.970 -49.673 36.922  1.00 38.23  ? 333 ALA   B O    1 
ATOM   11140 C CB   . ALA   B 1 333 ? -16.192 -48.355 35.851  1.00 30.64  ? 333 ALA   B CB   1 
ATOM   11141 H H    . ALA   B 1 333 ? -14.906 -49.261 37.695  1.00 32.19  ? 333 ALA   B H    1 
ATOM   11142 H HA   . ALA   B 1 333 ? -17.221 -48.067 37.595  1.00 34.00  ? 333 ALA   B HA   1 
ATOM   11143 H HB1  . ALA   B 1 333 ? -16.923 -48.096 35.269  1.00 36.95  ? 333 ALA   B HB1  1 
ATOM   11144 H HB2  . ALA   B 1 333 ? -15.605 -47.597 36.002  1.00 36.95  ? 333 ALA   B HB2  1 
ATOM   11145 H HB3  . ALA   B 1 333 ? -15.693 -49.084 35.452  1.00 36.95  ? 333 ALA   B HB3  1 
ATOM   11146 N N    . ARG   B 1 334 ? -17.282 -51.163 36.802  1.00 34.41  ? 334 ARG   B N    1 
ATOM   11147 C CA   . ARG   B 1 334 ? -18.192 -52.306 36.693  1.00 32.52  ? 334 ARG   B CA   1 
ATOM   11148 C C    . ARG   B 1 334 ? -19.076 -52.408 37.935  1.00 33.49  ? 334 ARG   B C    1 
ATOM   11149 O O    . ARG   B 1 334 ? -20.297 -52.575 37.829  1.00 36.90  ? 334 ARG   B O    1 
ATOM   11150 C CB   . ARG   B 1 334 ? -17.401 -53.612 36.465  1.00 31.37  ? 334 ARG   B CB   1 
ATOM   11151 C CG   . ARG   B 1 334 ? -16.865 -53.775 35.016  1.00 41.79  ? 334 ARG   B CG   1 
ATOM   11152 C CD   . ARG   B 1 334 ? -16.233 -55.134 34.725  1.00 40.28  ? 334 ARG   B CD   1 
ATOM   11153 N NE   . ARG   B 1 334 ? -14.813 -55.153 35.059  1.00 42.45  ? 334 ARG   B NE   1 
ATOM   11154 C CZ   . ARG   B 1 334 ? -13.832 -54.771 34.249  1.00 40.55  ? 334 ARG   B CZ   1 
ATOM   11155 N NH1  . ARG   B 1 334 ? -14.062 -54.431 32.988  1.00 36.41  ? 334 ARG   B NH1  1 
ATOM   11156 N NH2  . ARG   B 1 334 ? -12.585 -54.702 34.725  1.00 41.90  ? 334 ARG   B NH2  1 
ATOM   11157 H H    . ARG   B 1 334 ? -16.448 -51.364 36.750  1.00 41.46  ? 334 ARG   B H    1 
ATOM   11158 H HA   . ARG   B 1 334 ? -18.764 -52.179 35.920  1.00 39.21  ? 334 ARG   B HA   1 
ATOM   11159 H HB2  . ARG   B 1 334 ? -16.639 -53.625 37.065  1.00 37.82  ? 334 ARG   B HB2  1 
ATOM   11160 H HB3  . ARG   B 1 334 ? -17.982 -54.366 36.651  1.00 37.82  ? 334 ARG   B HB3  1 
ATOM   11161 H HG2  . ARG   B 1 334 ? -17.602 -53.657 34.397  1.00 50.32  ? 334 ARG   B HG2  1 
ATOM   11162 H HG3  . ARG   B 1 334 ? -16.188 -53.098 34.858  1.00 50.32  ? 334 ARG   B HG3  1 
ATOM   11163 H HD2  . ARG   B 1 334 ? -16.679 -55.814 35.253  1.00 48.51  ? 334 ARG   B HD2  1 
ATOM   11164 H HD3  . ARG   B 1 334 ? -16.325 -55.334 33.780  1.00 48.51  ? 334 ARG   B HD3  1 
ATOM   11165 H HE   . ARG   B 1 334 ? -14.594 -55.434 35.842  1.00 51.12  ? 334 ARG   B HE   1 
ATOM   11166 H HH11 . ARG   B 1 334 ? -14.863 -54.454 32.675  1.00 43.87  ? 334 ARG   B HH11 1 
ATOM   11167 H HH12 . ARG   B 1 334 ? -13.410 -54.186 32.483  1.00 43.87  ? 334 ARG   B HH12 1 
ATOM   11168 H HH21 . ARG   B 1 334 ? -12.426 -54.904 35.545  1.00 50.46  ? 334 ARG   B HH21 1 
ATOM   11169 H HH22 . ARG   B 1 334 ? -11.941 -54.456 34.210  1.00 50.46  ? 334 ARG   B HH22 1 
ATOM   11170 N N    . THR   B 1 335 ? -18.484 -52.283 39.123  1.00 33.85  ? 335 THR   B N    1 
ATOM   11171 C CA   . THR   B 1 335 ? -19.290 -52.367 40.340  1.00 33.23  ? 335 THR   B CA   1 
ATOM   11172 C C    . THR   B 1 335 ? -20.309 -51.230 40.405  1.00 37.41  ? 335 THR   B C    1 
ATOM   11173 O O    . THR   B 1 335 ? -21.467 -51.433 40.784  1.00 33.86  ? 335 THR   B O    1 
ATOM   11174 C CB   . THR   B 1 335 ? -18.384 -52.365 41.560  1.00 34.32  ? 335 THR   B CB   1 
ATOM   11175 O OG1  . THR   B 1 335 ? -17.444 -53.451 41.454  1.00 34.41  ? 335 THR   B OG1  1 
ATOM   11176 C CG2  . THR   B 1 335 ? -19.210 -52.554 42.849  1.00 39.98  ? 335 THR   B CG2  1 
ATOM   11177 H H    . THR   B 1 335 ? -17.644 -52.153 39.249  1.00 40.79  ? 335 THR   B H    1 
ATOM   11178 H HA   . THR   B 1 335 ? -19.782 -53.203 40.341  1.00 40.05  ? 335 THR   B HA   1 
ATOM   11179 H HB   . THR   B 1 335 ? -17.914 -51.518 41.613  1.00 41.37  ? 335 THR   B HB   1 
ATOM   11180 H HG1  . THR   B 1 335 ? -16.994 -53.513 42.160  1.00 41.47  ? 335 THR   B HG1  1 
ATOM   11181 H HG21 . THR   B 1 335 ? -18.647 -52.417 43.627  1.00 48.15  ? 335 THR   B HG21 1 
ATOM   11182 H HG22 . THR   B 1 335 ? -19.939 -51.915 42.872  1.00 48.15  ? 335 THR   B HG22 1 
ATOM   11183 H HG23 . THR   B 1 335 ? -19.576 -53.451 42.879  1.00 48.15  ? 335 THR   B HG23 1 
ATOM   11184 N N    . ILE   B 1 336 ? -19.911 -50.034 39.998  1.00 40.39  ? 336 ILE   B N    1 
ATOM   11185 C CA   . ILE   B 1 336 ? -20.829 -48.909 40.040  1.00 34.15  ? 336 ILE   B CA   1 
ATOM   11186 C C    . ILE   B 1 336 ? -22.032 -49.167 39.158  1.00 39.31  ? 336 ILE   B C    1 
ATOM   11187 O O    . ILE   B 1 336 ? -23.161 -48.783 39.498  1.00 38.81  ? 336 ILE   B O    1 
ATOM   11188 C CB   . ILE   B 1 336 ? -20.098 -47.630 39.613  1.00 32.90  ? 336 ILE   B CB   1 
ATOM   11189 C CG1  . ILE   B 1 336 ? -19.256 -47.180 40.793  1.00 32.74  ? 336 ILE   B CG1  1 
ATOM   11190 C CG2  . ILE   B 1 336 ? -21.096 -46.591 39.167  1.00 38.49  ? 336 ILE   B CG2  1 
ATOM   11191 C CD1  . ILE   B 1 336 ? -18.057 -46.433 40.368  1.00 35.18  ? 336 ILE   B CD1  1 
ATOM   11192 H H    . ILE   B 1 336 ? -19.126 -49.849 39.699  1.00 48.65  ? 336 ILE   B H    1 
ATOM   11193 H HA   . ILE   B 1 336 ? -21.144 -48.803 40.951  1.00 41.16  ? 336 ILE   B HA   1 
ATOM   11194 H HB   . ILE   B 1 336 ? -19.515 -47.783 38.853  1.00 39.65  ? 336 ILE   B HB   1 
ATOM   11195 H HG12 . ILE   B 1 336 ? -19.788 -46.601 41.361  1.00 39.46  ? 336 ILE   B HG12 1 
ATOM   11196 H HG13 . ILE   B 1 336 ? -18.967 -47.960 41.293  1.00 39.46  ? 336 ILE   B HG13 1 
ATOM   11197 H HG21 . ILE   B 1 336 ? -20.669 -45.720 39.171  1.00 46.37  ? 336 ILE   B HG21 1 
ATOM   11198 H HG22 . ILE   B 1 336 ? -21.398 -46.807 38.270  1.00 46.37  ? 336 ILE   B HG22 1 
ATOM   11199 H HG23 . ILE   B 1 336 ? -21.849 -46.594 39.778  1.00 46.37  ? 336 ILE   B HG23 1 
ATOM   11200 H HD11 . ILE   B 1 336 ? -17.532 -46.207 41.152  1.00 42.39  ? 336 ILE   B HD11 1 
ATOM   11201 H HD12 . ILE   B 1 336 ? -17.534 -46.989 39.769  1.00 42.39  ? 336 ILE   B HD12 1 
ATOM   11202 H HD13 . ILE   B 1 336 ? -18.334 -45.624 39.911  1.00 42.39  ? 336 ILE   B HD13 1 
ATOM   11203 N N    . ARG   B 1 337 ? -21.804 -49.765 37.982  1.00 38.28  ? 337 ARG   B N    1 
ATOM   11204 C CA   . ARG   B 1 337 ? -22.912 -50.104 37.098  1.00 37.57  ? 337 ARG   B CA   1 
ATOM   11205 C C    . ARG   B 1 337 ? -23.855 -51.104 37.764  1.00 42.62  ? 337 ARG   B C    1 
ATOM   11206 O O    . ARG   B 1 337 ? -25.065 -51.116 37.485  1.00 36.78  ? 337 ARG   B O    1 
ATOM   11207 C CB   . ARG   B 1 337 ? -22.373 -50.665 35.780  1.00 36.70  ? 337 ARG   B CB   1 
ATOM   11208 C CG   . ARG   B 1 337 ? -21.810 -49.627 34.835  1.00 38.22  ? 337 ARG   B CG   1 
ATOM   11209 C CD   . ARG   B 1 337 ? -21.638 -50.115 33.424  1.00 45.52  ? 337 ARG   B CD   1 
ATOM   11210 N NE   . ARG   B 1 337 ? -20.503 -51.021 33.296  1.00 45.30  ? 337 ARG   B NE   1 
ATOM   11211 C CZ   . ARG   B 1 337 ? -19.263 -50.664 32.979  1.00 48.37  ? 337 ARG   B CZ   1 
ATOM   11212 N NH1  . ARG   B 1 337 ? -18.920 -49.379 32.795  1.00 46.39  ? 337 ARG   B NH1  1 
ATOM   11213 N NH2  . ARG   B 1 337 ? -18.340 -51.618 32.845  1.00 43.19  ? 337 ARG   B NH2  1 
ATOM   11214 H H    . ARG   B 1 337 ? -21.028 -49.981 37.682  1.00 46.11  ? 337 ARG   B H    1 
ATOM   11215 H HA   . ARG   B 1 337 ? -23.417 -49.302 36.891  1.00 45.26  ? 337 ARG   B HA   1 
ATOM   11216 H HB2  . ARG   B 1 337 ? -21.663 -51.294 35.980  1.00 44.21  ? 337 ARG   B HB2  1 
ATOM   11217 H HB3  . ARG   B 1 337 ? -23.097 -51.117 35.318  1.00 44.21  ? 337 ARG   B HB3  1 
ATOM   11218 H HG2  . ARG   B 1 337 ? -22.411 -48.866 34.813  1.00 46.04  ? 337 ARG   B HG2  1 
ATOM   11219 H HG3  . ARG   B 1 337 ? -20.938 -49.351 35.159  1.00 46.04  ? 337 ARG   B HG3  1 
ATOM   11220 H HD2  . ARG   B 1 337 ? -22.438 -50.591 33.151  1.00 54.80  ? 337 ARG   B HD2  1 
ATOM   11221 H HD3  . ARG   B 1 337 ? -21.488 -49.356 32.840  1.00 54.80  ? 337 ARG   B HD3  1 
ATOM   11222 H HE   . ARG   B 1 337 ? -20.649 -51.856 33.436  1.00 54.54  ? 337 ARG   B HE   1 
ATOM   11223 H HH11 . ARG   B 1 337 ? -18.109 -49.175 32.590  1.00 55.84  ? 337 ARG   B HH11 1 
ATOM   11224 H HH12 . ARG   B 1 337 ? -19.510 -48.760 32.880  1.00 55.84  ? 337 ARG   B HH12 1 
ATOM   11225 H HH21 . ARG   B 1 337 ? -18.554 -52.443 32.963  1.00 52.01  ? 337 ARG   B HH21 1 
ATOM   11226 H HH22 . ARG   B 1 337 ? -17.531 -51.408 32.641  1.00 52.01  ? 337 ARG   B HH22 1 
ATOM   11227 N N    . GLY   B 1 338 ? -23.326 -51.944 38.654  1.00 40.34  ? 338 GLY   B N    1 
ATOM   11228 C CA   . GLY   B 1 338 ? -24.187 -52.834 39.405  1.00 38.61  ? 338 GLY   B CA   1 
ATOM   11229 C C    . GLY   B 1 338 ? -25.156 -52.083 40.293  1.00 42.62  ? 338 GLY   B C    1 
ATOM   11230 O O    . GLY   B 1 338 ? -26.331 -52.443 40.403  1.00 49.54  ? 338 GLY   B O    1 
ATOM   11231 H H    . GLY   B 1 338 ? -22.487 -52.013 38.833  1.00 48.58  ? 338 GLY   B H    1 
ATOM   11232 H HA2  . GLY   B 1 338 ? -24.699 -53.382 38.788  1.00 46.50  ? 338 GLY   B HA2  1 
ATOM   11233 H HA3  . GLY   B 1 338 ? -23.644 -53.412 39.963  1.00 46.50  ? 338 GLY   B HA3  1 
ATOM   11234 N N    . PHE   B 1 339 ? -24.685 -51.025 40.933  1.00 39.87  ? 339 PHE   B N    1 
ATOM   11235 C CA   . PHE   B 1 339 ? -25.603 -50.224 41.728  1.00 40.81  ? 339 PHE   B CA   1 
ATOM   11236 C C    . PHE   B 1 339 ? -26.563 -49.414 40.862  1.00 40.40  ? 339 PHE   B C    1 
ATOM   11237 O O    . PHE   B 1 339 ? -27.661 -49.095 41.319  1.00 42.86  ? 339 PHE   B O    1 
ATOM   11238 C CB   . PHE   B 1 339 ? -24.808 -49.328 42.668  1.00 39.57  ? 339 PHE   B CB   1 
ATOM   11239 C CG   . PHE   B 1 339 ? -24.385 -50.025 43.931  1.00 38.70  ? 339 PHE   B CG   1 
ATOM   11240 C CD1  . PHE   B 1 339 ? -25.287 -50.214 44.956  1.00 40.36  ? 339 PHE   B CD1  1 
ATOM   11241 C CD2  . PHE   B 1 339 ? -23.100 -50.500 44.085  1.00 36.90  ? 339 PHE   B CD2  1 
ATOM   11242 C CE1  . PHE   B 1 339 ? -24.913 -50.867 46.125  1.00 43.01  ? 339 PHE   B CE1  1 
ATOM   11243 C CE2  . PHE   B 1 339 ? -22.719 -51.144 45.243  1.00 46.42  ? 339 PHE   B CE2  1 
ATOM   11244 C CZ   . PHE   B 1 339 ? -23.631 -51.330 46.272  1.00 39.70  ? 339 PHE   B CZ   1 
ATOM   11245 H H    . PHE   B 1 339 ? -23.868 -50.757 40.924  1.00 48.03  ? 339 PHE   B H    1 
ATOM   11246 H HA   . PHE   B 1 339 ? -26.151 -50.813 42.270  1.00 49.14  ? 339 PHE   B HA   1 
ATOM   11247 H HB2  . PHE   B 1 339 ? -24.008 -49.025 42.212  1.00 47.66  ? 339 PHE   B HB2  1 
ATOM   11248 H HB3  . PHE   B 1 339 ? -25.357 -48.568 42.916  1.00 47.66  ? 339 PHE   B HB3  1 
ATOM   11249 H HD1  . PHE   B 1 339 ? -26.158 -49.901 44.864  1.00 48.61  ? 339 PHE   B HD1  1 
ATOM   11250 H HD2  . PHE   B 1 339 ? -22.482 -50.384 43.399  1.00 44.46  ? 339 PHE   B HD2  1 
ATOM   11251 H HE1  . PHE   B 1 339 ? -25.532 -50.989 46.808  1.00 51.79  ? 339 PHE   B HE1  1 
ATOM   11252 H HE2  . PHE   B 1 339 ? -21.847 -51.456 45.336  1.00 55.88  ? 339 PHE   B HE2  1 
ATOM   11253 H HZ   . PHE   B 1 339 ? -23.376 -51.765 47.053  1.00 47.81  ? 339 PHE   B HZ   1 
ATOM   11254 N N    . ASP   B 1 340 ? -26.198 -49.074 39.619  1.00 42.62  ? 340 ASP   B N    1 
ATOM   11255 C CA   . ASP   B 1 340 ? -27.176 -48.418 38.753  1.00 38.32  ? 340 ASP   B CA   1 
ATOM   11256 C C    . ASP   B 1 340 ? -28.361 -49.349 38.476  1.00 43.30  ? 340 ASP   B C    1 
ATOM   11257 O O    . ASP   B 1 340 ? -29.520 -48.909 38.438  1.00 44.94  ? 340 ASP   B O    1 
ATOM   11258 C CB   . ASP   B 1 340 ? -26.551 -47.971 37.427  1.00 43.02  ? 340 ASP   B CB   1 
ATOM   11259 C CG   . ASP   B 1 340 ? -25.349 -47.050 37.595  1.00 44.89  ? 340 ASP   B CG   1 
ATOM   11260 O OD1  . ASP   B 1 340 ? -25.172 -46.449 38.689  1.00 51.90  ? 340 ASP   B OD1  1 
ATOM   11261 O OD2  . ASP   B 1 340 ? -24.576 -46.940 36.600  1.00 47.11  ? 340 ASP   B OD2  1 
ATOM   11262 H H    . ASP   B 1 340 ? -25.423 -49.208 39.270  1.00 51.33  ? 340 ASP   B H    1 
ATOM   11263 H HA   . ASP   B 1 340 ? -27.485 -47.619 39.208  1.00 46.16  ? 340 ASP   B HA   1 
ATOM   11264 H HB2  . ASP   B 1 340 ? -26.257 -48.756 36.940  1.00 51.80  ? 340 ASP   B HB2  1 
ATOM   11265 H HB3  . ASP   B 1 340 ? -27.220 -47.493 36.913  1.00 51.80  ? 340 ASP   B HB3  1 
ATOM   11266 N N    . ARG   B 1 341 ? -28.087 -50.641 38.254  1.00 43.95  ? 341 ARG   B N    1 
ATOM   11267 C CA   . ARG   B 1 341 ? -29.169 -51.603 38.078  1.00 48.93  ? 341 ARG   B CA   1 
ATOM   11268 C C    . ARG   B 1 341 ? -30.017 -51.680 39.336  1.00 45.50  ? 341 ARG   B C    1 
ATOM   11269 O O    . ARG   B 1 341 ? -31.251 -51.647 39.278  1.00 49.08  ? 341 ARG   B O    1 
ATOM   11270 C CB   . ARG   B 1 341 ? -28.624 -52.998 37.775  1.00 54.15  ? 341 ARG   B CB   1 
ATOM   11271 C CG   . ARG   B 1 341 ? -27.974 -53.200 36.441  1.00 57.40  ? 341 ARG   B CG   1 
ATOM   11272 C CD   . ARG   B 1 341 ? -27.251 -54.562 36.452  1.00 72.32  ? 341 ARG   B CD   1 
ATOM   11273 N NE   . ARG   B 1 341 ? -25.827 -54.442 36.128  1.00 77.66  ? 341 ARG   B NE   1 
ATOM   11274 C CZ   . ARG   B 1 341 ? -24.867 -55.243 36.576  1.00 72.13  ? 341 ARG   B CZ   1 
ATOM   11275 N NH1  . ARG   B 1 341 ? -25.134 -56.251 37.403  1.00 75.63  ? 341 ARG   B NH1  1 
ATOM   11276 N NH2  . ARG   B 1 341 ? -23.605 -55.021 36.195  1.00 69.41  ? 341 ARG   B NH2  1 
ATOM   11277 H H    . ARG   B 1 341 ? -27.296 -50.975 38.203  1.00 52.92  ? 341 ARG   B H    1 
ATOM   11278 H HA   . ARG   B 1 341 ? -29.706 -51.311 37.325  1.00 58.89  ? 341 ARG   B HA   1 
ATOM   11279 H HB2  . ARG   B 1 341 ? -27.959 -53.212 38.448  1.00 65.16  ? 341 ARG   B HB2  1 
ATOM   11280 H HB3  . ARG   B 1 341 ? -29.362 -53.625 37.826  1.00 65.16  ? 341 ARG   B HB3  1 
ATOM   11281 H HG2  . ARG   B 1 341 ? -28.645 -53.203 35.741  1.00 69.05  ? 341 ARG   B HG2  1 
ATOM   11282 H HG3  . ARG   B 1 341 ? -27.325 -52.498 36.277  1.00 69.05  ? 341 ARG   B HG3  1 
ATOM   11283 H HD2  . ARG   B 1 341 ? -27.326 -54.955 37.335  1.00 86.96  ? 341 ARG   B HD2  1 
ATOM   11284 H HD3  . ARG   B 1 341 ? -27.661 -55.145 35.793  1.00 86.96  ? 341 ARG   B HD3  1 
ATOM   11285 H HE   . ARG   B 1 341 ? -25.594 -53.801 35.604  1.00 93.37  ? 341 ARG   B HE   1 
ATOM   11286 H HH11 . ARG   B 1 341 ? -25.943 -56.395 37.658  1.00 90.94  ? 341 ARG   B HH11 1 
ATOM   11287 H HH12 . ARG   B 1 341 ? -24.498 -56.758 37.683  1.00 90.94  ? 341 ARG   B HH12 1 
ATOM   11288 H HH21 . ARG   B 1 341 ? -23.424 -54.367 35.666  1.00 83.46  ? 341 ARG   B HH21 1 
ATOM   11289 H HH22 . ARG   B 1 341 ? -22.974 -55.532 36.478  1.00 83.46  ? 341 ARG   B HH22 1 
ATOM   11290 N N    . LEU   B 1 342 ? -29.361 -51.838 40.485  1.00 44.99  ? 342 LEU   B N    1 
ATOM   11291 C CA   . LEU   B 1 342 ? -30.084 -51.940 41.742  1.00 42.97  ? 342 LEU   B CA   1 
ATOM   11292 C C    . LEU   B 1 342 ? -31.039 -50.770 41.916  1.00 46.03  ? 342 LEU   B C    1 
ATOM   11293 O O    . LEU   B 1 342 ? -32.206 -50.963 42.275  1.00 43.77  ? 342 LEU   B O    1 
ATOM   11294 C CB   . LEU   B 1 342 ? -29.090 -52.018 42.890  1.00 41.50  ? 342 LEU   B CB   1 
ATOM   11295 C CG   . LEU   B 1 342 ? -29.681 -52.256 44.276  1.00 52.50  ? 342 LEU   B CG   1 
ATOM   11296 C CD1  . LEU   B 1 342 ? -30.464 -53.577 44.403  1.00 50.57  ? 342 LEU   B CD1  1 
ATOM   11297 C CD2  . LEU   B 1 342 ? -28.541 -52.181 45.295  1.00 52.55  ? 342 LEU   B CD2  1 
ATOM   11298 H H    . LEU   B 1 342 ? -28.506 -51.889 40.560  1.00 54.16  ? 342 LEU   B H    1 
ATOM   11299 H HA   . LEU   B 1 342 ? -30.614 -52.752 41.752  1.00 51.74  ? 342 LEU   B HA   1 
ATOM   11300 H HB2  . LEU   B 1 342 ? -28.478 -52.748 42.710  1.00 49.97  ? 342 LEU   B HB2  1 
ATOM   11301 H HB3  . LEU   B 1 342 ? -28.604 -51.179 42.926  1.00 49.97  ? 342 LEU   B HB3  1 
ATOM   11302 H HG   . LEU   B 1 342 ? -30.342 -51.569 44.454  1.00 63.18  ? 342 LEU   B HG   1 
ATOM   11303 H HD11 . LEU   B 1 342 ? -30.714 -53.708 45.331  1.00 60.86  ? 342 LEU   B HD11 1 
ATOM   11304 H HD12 . LEU   B 1 342 ? -31.260 -53.527 43.850  1.00 60.86  ? 342 LEU   B HD12 1 
ATOM   11305 H HD13 . LEU   B 1 342 ? -29.901 -54.309 44.105  1.00 60.86  ? 342 LEU   B HD13 1 
ATOM   11306 H HD21 . LEU   B 1 342 ? -28.913 -52.242 46.189  1.00 63.24  ? 342 LEU   B HD21 1 
ATOM   11307 H HD22 . LEU   B 1 342 ? -27.930 -52.919 45.140  1.00 63.24  ? 342 LEU   B HD22 1 
ATOM   11308 H HD23 . LEU   B 1 342 ? -28.075 -51.337 45.187  1.00 63.24  ? 342 LEU   B HD23 1 
ATOM   11309 N N    . PHE   B 1 343 ? -30.589 -49.553 41.596  1.00 41.86  ? 343 PHE   B N    1 
ATOM   11310 C CA   . PHE   B 1 343 ? -31.379 -48.359 41.900  1.00 45.81  ? 343 PHE   B CA   1 
ATOM   11311 C C    . PHE   B 1 343 ? -32.511 -48.106 40.918  1.00 49.43  ? 343 PHE   B C    1 
ATOM   11312 O O    . PHE   B 1 343 ? -33.348 -47.224 41.170  1.00 50.30  ? 343 PHE   B O    1 
ATOM   11313 C CB   . PHE   B 1 343 ? -30.469 -47.132 41.986  1.00 44.25  ? 343 PHE   B CB   1 
ATOM   11314 C CG   . PHE   B 1 343 ? -29.882 -46.961 43.355  1.00 40.64  ? 343 PHE   B CG   1 
ATOM   11315 C CD1  . PHE   B 1 343 ? -30.713 -46.734 44.440  1.00 45.78  ? 343 PHE   B CD1  1 
ATOM   11316 C CD2  . PHE   B 1 343 ? -28.530 -47.108 43.564  1.00 34.52  ? 343 PHE   B CD2  1 
ATOM   11317 C CE1  . PHE   B 1 343 ? -30.194 -46.629 45.723  1.00 49.42  ? 343 PHE   B CE1  1 
ATOM   11318 C CE2  . PHE   B 1 343 ? -28.012 -47.010 44.822  1.00 39.12  ? 343 PHE   B CE2  1 
ATOM   11319 C CZ   . PHE   B 1 343 ? -28.839 -46.759 45.912  1.00 42.22  ? 343 PHE   B CZ   1 
ATOM   11320 H H    . PHE   B 1 343 ? -29.839 -49.396 41.206  1.00 50.41  ? 343 PHE   B H    1 
ATOM   11321 H HA   . PHE   B 1 343 ? -31.789 -48.481 42.771  1.00 55.15  ? 343 PHE   B HA   1 
ATOM   11322 H HB2  . PHE   B 1 343 ? -29.740 -47.231 41.354  1.00 53.28  ? 343 PHE   B HB2  1 
ATOM   11323 H HB3  . PHE   B 1 343 ? -30.984 -46.337 41.776  1.00 53.28  ? 343 PHE   B HB3  1 
ATOM   11324 H HD1  . PHE   B 1 343 ? -31.630 -46.650 44.307  1.00 55.11  ? 343 PHE   B HD1  1 
ATOM   11325 H HD2  . PHE   B 1 343 ? -27.967 -47.275 42.844  1.00 41.60  ? 343 PHE   B HD2  1 
ATOM   11326 H HE1  . PHE   B 1 343 ? -30.757 -46.473 46.447  1.00 59.48  ? 343 PHE   B HE1  1 
ATOM   11327 H HE2  . PHE   B 1 343 ? -27.097 -47.112 44.951  1.00 47.12  ? 343 PHE   B HE2  1 
ATOM   11328 H HZ   . PHE   B 1 343 ? -28.476 -46.680 46.764  1.00 50.84  ? 343 PHE   B HZ   1 
ATOM   11329 N N    . ASP   B 1 344 ? -32.556 -48.857 39.819  1.00 47.36  ? 344 ASP   B N    1 
ATOM   11330 C CA   . ASP   B 1 344 ? -33.781 -48.967 39.039  1.00 50.13  ? 344 ASP   B CA   1 
ATOM   11331 C C    . ASP   B 1 344 ? -34.907 -49.563 39.869  1.00 56.86  ? 344 ASP   B C    1 
ATOM   11332 O O    . ASP   B 1 344 ? -36.067 -49.168 39.698  1.00 62.05  ? 344 ASP   B O    1 
ATOM   11333 C CB   . ASP   B 1 344 ? -33.509 -49.806 37.786  1.00 54.90  ? 344 ASP   B CB   1 
ATOM   11334 C CG   . ASP   B 1 344 ? -32.646 -49.068 36.763  1.00 56.08  ? 344 ASP   B CG   1 
ATOM   11335 O OD1  . ASP   B 1 344 ? -32.799 -47.829 36.655  1.00 61.82  ? 344 ASP   B OD1  1 
ATOM   11336 O OD2  . ASP   B 1 344 ? -31.826 -49.720 36.068  1.00 58.09  ? 344 ASP   B OD2  1 
ATOM   11337 H H    . ASP   B 1 344 ? -31.895 -49.310 39.507  1.00 57.02  ? 344 ASP   B H    1 
ATOM   11338 H HA   . ASP   B 1 344 ? -34.068 -48.087 38.749  1.00 60.33  ? 344 ASP   B HA   1 
ATOM   11339 H HB2  . ASP   B 1 344 ? -33.043 -50.617 38.043  1.00 66.06  ? 344 ASP   B HB2  1 
ATOM   11340 H HB3  . ASP   B 1 344 ? -34.353 -50.028 37.364  1.00 66.06  ? 344 ASP   B HB3  1 
ATOM   11341 N N    . SER   B 1 345 ? -34.583 -50.484 40.799  1.00 56.08  ? 345 SER   B N    1 
ATOM   11342 C CA   . SER   B 1 345 ? -35.571 -51.132 41.654  1.00 50.11  ? 345 SER   B CA   1 
ATOM   11343 C C    . SER   B 1 345 ? -35.797 -50.432 42.986  1.00 50.26  ? 345 SER   B C    1 
ATOM   11344 O O    . SER   B 1 345 ? -36.845 -50.632 43.606  1.00 55.14  ? 345 SER   B O    1 
ATOM   11345 C CB   . SER   B 1 345 ? -35.144 -52.569 41.957  1.00 49.92  ? 345 SER   B CB   1 
ATOM   11346 O OG   . SER   B 1 345 ? -35.336 -53.384 40.825  1.00 54.28  ? 345 SER   B OG   1 
ATOM   11347 H H    . SER   B 1 345 ? -33.779 -50.749 40.950  1.00 67.48  ? 345 SER   B H    1 
ATOM   11348 H HA   . SER   B 1 345 ? -36.411 -51.139 41.169  1.00 60.31  ? 345 SER   B HA   1 
ATOM   11349 H HB2  . SER   B 1 345 ? -34.205 -52.577 42.200  1.00 60.08  ? 345 SER   B HB2  1 
ATOM   11350 H HB3  . SER   B 1 345 ? -35.680 -52.912 42.690  1.00 60.08  ? 345 SER   B HB3  1 
ATOM   11351 H HG   . SER   B 1 345 ? -35.125 -54.177 41.004  1.00 65.31  ? 345 SER   B HG   1 
ATOM   11352 N N    . PHE   B 1 346 ? -34.852 -49.631 43.461  1.00 52.24  ? 346 PHE   B N    1 
ATOM   11353 C CA   . PHE   B 1 346 ? -34.987 -49.025 44.774  1.00 51.80  ? 346 PHE   B CA   1 
ATOM   11354 C C    . PHE   B 1 346 ? -34.691 -47.544 44.723  1.00 51.13  ? 346 PHE   B C    1 
ATOM   11355 O O    . PHE   B 1 346 ? -33.878 -47.077 43.926  1.00 48.82  ? 346 PHE   B O    1 
ATOM   11356 C CB   . PHE   B 1 346 ? -34.069 -49.686 45.788  1.00 47.40  ? 346 PHE   B CB   1 
ATOM   11357 C CG   . PHE   B 1 346 ? -34.417 -51.109 46.030  1.00 53.19  ? 346 PHE   B CG   1 
ATOM   11358 C CD1  . PHE   B 1 346 ? -35.485 -51.439 46.845  1.00 48.03  ? 346 PHE   B CD1  1 
ATOM   11359 C CD2  . PHE   B 1 346 ? -33.721 -52.121 45.398  1.00 54.40  ? 346 PHE   B CD2  1 
ATOM   11360 C CE1  . PHE   B 1 346 ? -35.828 -52.747 47.039  1.00 49.45  ? 346 PHE   B CE1  1 
ATOM   11361 C CE2  . PHE   B 1 346 ? -34.071 -53.438 45.591  1.00 54.63  ? 346 PHE   B CE2  1 
ATOM   11362 C CZ   . PHE   B 1 346 ? -35.116 -53.750 46.412  1.00 50.67  ? 346 PHE   B CZ   1 
ATOM   11363 H H    . PHE   B 1 346 ? -34.130 -49.425 43.042  1.00 62.87  ? 346 PHE   B H    1 
ATOM   11364 H HA   . PHE   B 1 346 ? -35.907 -49.127 45.064  1.00 62.34  ? 346 PHE   B HA   1 
ATOM   11365 H HB2  . PHE   B 1 346 ? -33.157 -49.651 45.460  1.00 57.06  ? 346 PHE   B HB2  1 
ATOM   11366 H HB3  . PHE   B 1 346 ? -34.136 -49.212 46.632  1.00 57.06  ? 346 PHE   B HB3  1 
ATOM   11367 H HD1  . PHE   B 1 346 ? -35.974 -50.766 47.262  1.00 57.82  ? 346 PHE   B HD1  1 
ATOM   11368 H HD2  . PHE   B 1 346 ? -33.010 -51.910 44.836  1.00 65.46  ? 346 PHE   B HD2  1 
ATOM   11369 H HE1  . PHE   B 1 346 ? -36.541 -52.962 47.596  1.00 58.45  ? 346 PHE   B HE1  1 
ATOM   11370 H HE2  . PHE   B 1 346 ? -33.596 -54.114 45.163  1.00 65.74  ? 346 PHE   B HE2  1 
ATOM   11371 H HZ   . PHE   B 1 346 ? -35.350 -54.640 46.548  1.00 60.98  ? 346 PHE   B HZ   1 
ATOM   11372 N N    . ASP   B 1 347 ? -35.383 -46.817 45.590  1.00 50.59  ? 347 ASP   B N    1 
ATOM   11373 C CA   . ASP   B 1 347 ? -35.093 -45.415 45.802  1.00 43.61  ? 347 ASP   B CA   1 
ATOM   11374 C C    . ASP   B 1 347 ? -33.981 -45.241 46.802  1.00 42.35  ? 347 ASP   B C    1 
ATOM   11375 O O    . ASP   B 1 347 ? -33.180 -44.308 46.670  1.00 42.52  ? 347 ASP   B O    1 
ATOM   11376 C CB   . ASP   B 1 347 ? -36.346 -44.696 46.276  1.00 46.97  ? 347 ASP   B CB   1 
ATOM   11377 C CG   . ASP   B 1 347 ? -37.396 -44.654 45.210  1.00 53.28  ? 347 ASP   B CG   1 
ATOM   11378 O OD1  . ASP   B 1 347 ? -37.094 -44.057 44.162  1.00 57.30  ? 347 ASP   B OD1  1 
ATOM   11379 O OD2  . ASP   B 1 347 ? -38.482 -45.249 45.385  1.00 53.82  ? 347 ASP   B OD2  1 
ATOM   11380 H H    . ASP   B 1 347 ? -36.030 -47.119 46.070  1.00 60.88  ? 347 ASP   B H    1 
ATOM   11381 H HA   . ASP   B 1 347 ? -34.826 -44.996 44.969  1.00 52.29  ? 347 ASP   B HA   1 
ATOM   11382 H HB2  . ASP   B 1 347 ? -36.711 -45.161 47.045  1.00 56.54  ? 347 ASP   B HB2  1 
ATOM   11383 H HB3  . ASP   B 1 347 ? -36.120 -43.784 46.517  1.00 56.54  ? 347 ASP   B HB3  1 
ATOM   11384 N N    . ALA   B 1 348 ? -33.891 -46.126 47.788  1.00 44.96  ? 348 ALA   B N    1 
ATOM   11385 C CA   . ALA   B 1 348 ? -32.854 -45.947 48.795  1.00 44.75  ? 348 ALA   B CA   1 
ATOM   11386 C C    . ALA   B 1 348 ? -32.548 -47.257 49.485  1.00 40.00  ? 348 ALA   B C    1 
ATOM   11387 O O    . ALA   B 1 348 ? -33.404 -48.133 49.598  1.00 43.48  ? 348 ALA   B O    1 
ATOM   11388 C CB   . ALA   B 1 348 ? -33.263 -44.906 49.842  1.00 44.04  ? 348 ALA   B CB   1 
ATOM   11389 H H    . ALA   B 1 348 ? -34.398 -46.813 47.891  1.00 54.13  ? 348 ALA   B H    1 
ATOM   11390 H HA   . ALA   B 1 348 ? -32.048 -45.656 48.342  1.00 53.88  ? 348 ALA   B HA   1 
ATOM   11391 H HB1  . ALA   B 1 348 ? -32.528 -44.777 50.462  1.00 53.02  ? 348 ALA   B HB1  1 
ATOM   11392 H HB2  . ALA   B 1 348 ? -33.468 -44.071 49.393  1.00 53.02  ? 348 ALA   B HB2  1 
ATOM   11393 H HB3  . ALA   B 1 348 ? -34.045 -45.227 50.318  1.00 53.02  ? 348 ALA   B HB3  1 
ATOM   11394 N N    . ILE   B 1 349 ? -31.309 -47.369 49.939  1.00 45.62  ? 349 ILE   B N    1 
ATOM   11395 C CA   . ILE   B 1 349 ? -30.878 -48.443 50.825  1.00 48.70  ? 349 ILE   B CA   1 
ATOM   11396 C C    . ILE   B 1 349 ? -30.810 -47.898 52.243  1.00 39.57  ? 349 ILE   B C    1 
ATOM   11397 O O    . ILE   B 1 349 ? -30.098 -46.918 52.491  1.00 40.86  ? 349 ILE   B O    1 
ATOM   11398 C CB   . ILE   B 1 349 ? -29.509 -49.008 50.410  1.00 45.39  ? 349 ILE   B CB   1 
ATOM   11399 C CG1  . ILE   B 1 349 ? -29.628 -49.717 49.061  1.00 51.83  ? 349 ILE   B CG1  1 
ATOM   11400 C CG2  . ILE   B 1 349 ? -29.017 -49.962 51.486  1.00 45.11  ? 349 ILE   B CG2  1 
ATOM   11401 C CD1  . ILE   B 1 349 ? -28.335 -49.878 48.331  1.00 42.13  ? 349 ILE   B CD1  1 
ATOM   11402 H H    . ILE   B 1 349 ? -30.679 -46.818 49.742  1.00 54.92  ? 349 ILE   B H    1 
ATOM   11403 H HA   . ILE   B 1 349 ? -31.536 -49.155 50.791  1.00 58.62  ? 349 ILE   B HA   1 
ATOM   11404 H HB   . ILE   B 1 349 ? -28.870 -48.285 50.316  1.00 54.64  ? 349 ILE   B HB   1 
ATOM   11405 H HG12 . ILE   B 1 349 ? -29.993 -50.603 49.208  1.00 62.37  ? 349 ILE   B HG12 1 
ATOM   11406 H HG13 . ILE   B 1 349 ? -30.223 -49.203 48.493  1.00 62.37  ? 349 ILE   B HG13 1 
ATOM   11407 H HG21 . ILE   B 1 349 ? -28.383 -50.583 51.092  1.00 54.30  ? 349 ILE   B HG21 1 
ATOM   11408 H HG22 . ILE   B 1 349 ? -28.586 -49.451 52.188  1.00 54.30  ? 349 ILE   B HG22 1 
ATOM   11409 H HG23 . ILE   B 1 349 ? -29.774 -50.448 51.847  1.00 54.30  ? 349 ILE   B HG23 1 
ATOM   11410 H HD11 . ILE   B 1 349 ? -28.506 -50.305 47.477  1.00 50.73  ? 349 ILE   B HD11 1 
ATOM   11411 H HD12 . ILE   B 1 349 ? -27.941 -49.003 48.190  1.00 50.73  ? 349 ILE   B HD12 1 
ATOM   11412 H HD13 . ILE   B 1 349 ? -27.738 -50.428 48.862  1.00 50.73  ? 349 ILE   B HD13 1 
ATOM   11413 N N    . PHE   B 1 350 ? -31.528 -48.544 53.170  1.00 41.82  ? 350 PHE   B N    1 
ATOM   11414 C CA   . PHE   B 1 350 ? -31.441 -48.281 54.607  1.00 40.38  ? 350 PHE   B CA   1 
ATOM   11415 C C    . PHE   B 1 350 ? -30.527 -49.326 55.249  1.00 45.68  ? 350 PHE   B C    1 
ATOM   11416 O O    . PHE   B 1 350 ? -30.823 -50.531 55.178  1.00 45.18  ? 350 PHE   B O    1 
ATOM   11417 C CB   . PHE   B 1 350 ? -32.806 -48.383 55.298  1.00 43.48  ? 350 PHE   B CB   1 
ATOM   11418 C CG   . PHE   B 1 350 ? -33.667 -47.161 55.186  1.00 43.37  ? 350 PHE   B CG   1 
ATOM   11419 C CD1  . PHE   B 1 350 ? -33.461 -46.220 54.203  1.00 40.22  ? 350 PHE   B CD1  1 
ATOM   11420 C CD2  . PHE   B 1 350 ? -34.712 -46.973 56.076  1.00 41.96  ? 350 PHE   B CD2  1 
ATOM   11421 C CE1  . PHE   B 1 350 ? -34.283 -45.099 54.115  1.00 43.02  ? 350 PHE   B CE1  1 
ATOM   11422 C CE2  . PHE   B 1 350 ? -35.531 -45.867 55.999  1.00 43.81  ? 350 PHE   B CE2  1 
ATOM   11423 C CZ   . PHE   B 1 350 ? -35.315 -44.924 55.016  1.00 43.64  ? 350 PHE   B CZ   1 
ATOM   11424 H H    . PHE   B 1 350 ? -32.094 -49.163 52.981  1.00 50.36  ? 350 PHE   B H    1 
ATOM   11425 H HA   . PHE   B 1 350 ? -31.084 -47.386 54.718  1.00 48.63  ? 350 PHE   B HA   1 
ATOM   11426 H HB2  . PHE   B 1 350 ? -33.295 -49.121 54.902  1.00 52.36  ? 350 PHE   B HB2  1 
ATOM   11427 H HB3  . PHE   B 1 350 ? -32.660 -48.550 56.242  1.00 52.36  ? 350 PHE   B HB3  1 
ATOM   11428 H HD1  . PHE   B 1 350 ? -32.769 -46.334 53.593  1.00 48.44  ? 350 PHE   B HD1  1 
ATOM   11429 H HD2  . PHE   B 1 350 ? -34.865 -47.607 56.739  1.00 50.53  ? 350 PHE   B HD2  1 
ATOM   11430 H HE1  . PHE   B 1 350 ? -34.137 -44.466 53.449  1.00 51.80  ? 350 PHE   B HE1  1 
ATOM   11431 H HE2  . PHE   B 1 350 ? -36.225 -45.756 56.608  1.00 52.75  ? 350 PHE   B HE2  1 
ATOM   11432 H HZ   . PHE   B 1 350 ? -35.862 -44.174 54.959  1.00 52.54  ? 350 PHE   B HZ   1 
ATOM   11433 N N    . CYS   B 1 351 ? -29.476 -48.889 55.937  1.00 43.79  ? 351 CYS   B N    1 
ATOM   11434 C CA   . CYS   B 1 351 ? -28.575 -49.850 56.560  1.00 43.11  ? 351 CYS   B CA   1 
ATOM   11435 C C    . CYS   B 1 351 ? -27.763 -49.154 57.650  1.00 45.95  ? 351 CYS   B C    1 
ATOM   11436 O O    . CYS   B 1 351 ? -27.835 -47.924 57.817  1.00 43.30  ? 351 CYS   B O    1 
ATOM   11437 C CB   . CYS   B 1 351 ? -27.663 -50.500 55.508  1.00 40.11  ? 351 CYS   B CB   1 
ATOM   11438 S SG   . CYS   B 1 351 ? -26.358 -49.434 54.923  1.00 36.43  ? 351 CYS   B SG   1 
ATOM   11439 H H    . CYS   B 1 351 ? -29.270 -48.062 56.054  1.00 52.72  ? 351 CYS   B H    1 
ATOM   11440 H HA   . CYS   B 1 351 ? -29.097 -50.542 56.996  1.00 51.91  ? 351 CYS   B HA   1 
ATOM   11441 H HB2  . CYS   B 1 351 ? -27.250 -51.286 55.898  1.00 48.31  ? 351 CYS   B HB2  1 
ATOM   11442 H HB3  . CYS   B 1 351 ? -28.203 -50.754 54.743  1.00 48.31  ? 351 CYS   B HB3  1 
ATOM   11443 H HG   . CYS   B 1 351 ? -25.645 -49.146 55.845  1.00 43.89  ? 351 CYS   B HG   1 
ATOM   11444 N N    . PRO   B 1 352 ? -27.002 -49.922 58.437  1.00 47.10  ? 352 PRO   B N    1 
ATOM   11445 C CA   . PRO   B 1 352 ? -26.192 -49.318 59.494  1.00 35.67  ? 352 PRO   B CA   1 
ATOM   11446 C C    . PRO   B 1 352 ? -25.077 -48.455 58.961  1.00 39.16  ? 352 PRO   B C    1 
ATOM   11447 O O    . PRO   B 1 352 ? -24.527 -48.693 57.877  1.00 37.61  ? 352 PRO   B O    1 
ATOM   11448 C CB   . PRO   B 1 352 ? -25.615 -50.528 60.248  1.00 43.55  ? 352 PRO   B CB   1 
ATOM   11449 C CG   . PRO   B 1 352 ? -26.525 -51.666 59.935  1.00 38.48  ? 352 PRO   B CG   1 
ATOM   11450 C CD   . PRO   B 1 352 ? -27.036 -51.394 58.540  1.00 43.33  ? 352 PRO   B CD   1 
ATOM   11451 H HA   . PRO   B 1 352 ? -26.761 -48.790 60.076  1.00 41.92  ? 352 PRO   B HA   1 
ATOM   11452 H HB2  . PRO   B 1 352 ? -24.715 -50.711 59.935  1.00 52.44  ? 352 PRO   B HB2  1 
ATOM   11453 H HB3  . PRO   B 1 352 ? -25.604 -50.347 61.200  1.00 52.44  ? 352 PRO   B HB3  1 
ATOM   11454 H HG2  . PRO   B 1 352 ? -26.032 -52.501 59.967  1.00 45.28  ? 352 PRO   B HG2  1 
ATOM   11455 H HG3  . PRO   B 1 352 ? -27.256 -51.688 60.573  1.00 45.28  ? 352 PRO   B HG3  1 
ATOM   11456 H HD2  . PRO   B 1 352 ? -26.456 -51.799 57.876  1.00 52.17  ? 352 PRO   B HD2  1 
ATOM   11457 H HD3  . PRO   B 1 352 ? -27.942 -51.725 58.435  1.00 52.17  ? 352 PRO   B HD3  1 
ATOM   11458 N N    . VAL   B 1 353 ? -24.735 -47.438 59.763  1.00 36.99  ? 353 VAL   B N    1 
ATOM   11459 C CA   . VAL   B 1 353 ? -23.525 -46.661 59.496  1.00 36.37  ? 353 VAL   B CA   1 
ATOM   11460 C C    . VAL   B 1 353 ? -22.303 -47.411 59.992  1.00 39.22  ? 353 VAL   B C    1 
ATOM   11461 O O    . VAL   B 1 353 ? -21.260 -47.434 59.331  1.00 31.00  ? 353 VAL   B O    1 
ATOM   11462 C CB   . VAL   B 1 353 ? -23.610 -45.285 60.162  1.00 32.23  ? 353 VAL   B CB   1 
ATOM   11463 C CG1  . VAL   B 1 353 ? -22.264 -44.655 60.072  1.00 30.42  ? 353 VAL   B CG1  1 
ATOM   11464 C CG2  . VAL   B 1 353 ? -24.666 -44.425 59.519  1.00 37.20  ? 353 VAL   B CG2  1 
ATOM   11465 H H    . VAL   B 1 353 ? -25.180 -47.185 60.454  1.00 44.56  ? 353 VAL   B H    1 
ATOM   11466 H HA   . VAL   B 1 353 ? -23.456 -46.532 58.537  1.00 43.82  ? 353 VAL   B HA   1 
ATOM   11467 H HB   . VAL   B 1 353 ? -23.870 -45.374 61.092  1.00 38.86  ? 353 VAL   B HB   1 
ATOM   11468 H HG11 . VAL   B 1 353 ? -22.358 -43.694 60.163  1.00 36.69  ? 353 VAL   B HG11 1 
ATOM   11469 H HG12 . VAL   B 1 353 ? -21.705 -45.001 60.786  1.00 36.69  ? 353 VAL   B HG12 1 
ATOM   11470 H HG13 . VAL   B 1 353 ? -21.872 -44.869 59.212  1.00 36.69  ? 353 VAL   B HG13 1 
ATOM   11471 H HG21 . VAL   B 1 353 ? -24.763 -43.607 60.031  1.00 44.82  ? 353 VAL   B HG21 1 
ATOM   11472 H HG22 . VAL   B 1 353 ? -24.394 -44.217 58.611  1.00 44.82  ? 353 VAL   B HG22 1 
ATOM   11473 H HG23 . VAL   B 1 353 ? -25.506 -44.911 59.510  1.00 44.82  ? 353 VAL   B HG23 1 
ATOM   11474 N N    . LEU   B 1 354 ? -22.409 -47.970 61.196  1.00 37.28  ? 354 LEU   B N    1 
ATOM   11475 C CA   . LEU   B 1 354 ? -21.427 -48.873 61.764  1.00 37.31  ? 354 LEU   B CA   1 
ATOM   11476 C C    . LEU   B 1 354 ? -22.166 -49.870 62.638  1.00 40.56  ? 354 LEU   B C    1 
ATOM   11477 O O    . LEU   B 1 354 ? -23.315 -49.644 63.040  1.00 35.64  ? 354 LEU   B O    1 
ATOM   11478 C CB   . LEU   B 1 354 ? -20.385 -48.136 62.596  1.00 38.02  ? 354 LEU   B CB   1 
ATOM   11479 C CG   . LEU   B 1 354 ? -18.932 -48.559 62.433  1.00 41.81  ? 354 LEU   B CG   1 
ATOM   11480 C CD1  . LEU   B 1 354 ? -18.391 -48.268 61.041  1.00 36.47  ? 354 LEU   B CD1  1 
ATOM   11481 C CD2  . LEU   B 1 354 ? -18.155 -47.802 63.481  1.00 44.88  ? 354 LEU   B CD2  1 
ATOM   11482 H H    . LEU   B 1 354 ? -23.074 -47.832 61.724  1.00 44.92  ? 354 LEU   B H    1 
ATOM   11483 H HA   . LEU   B 1 354 ? -20.964 -49.340 61.050  1.00 44.95  ? 354 LEU   B HA   1 
ATOM   11484 H HB2  . LEU   B 1 354 ? -20.432 -47.195 62.364  1.00 45.80  ? 354 LEU   B HB2  1 
ATOM   11485 H HB3  . LEU   B 1 354 ? -20.611 -48.259 63.531  1.00 45.80  ? 354 LEU   B HB3  1 
ATOM   11486 H HG   . LEU   B 1 354 ? -18.840 -49.518 62.544  1.00 50.35  ? 354 LEU   B HG   1 
ATOM   11487 H HD11 . LEU   B 1 354 ? -17.452 -48.508 61.010  1.00 43.95  ? 354 LEU   B HD11 1 
ATOM   11488 H HD12 . LEU   B 1 354 ? -18.888 -48.793 60.393  1.00 43.95  ? 354 LEU   B HD12 1 
ATOM   11489 H HD13 . LEU   B 1 354 ? -18.497 -47.323 60.851  1.00 43.95  ? 354 LEU   B HD13 1 
ATOM   11490 H HD21 . LEU   B 1 354 ? -17.222 -48.061 63.430  1.00 54.03  ? 354 LEU   B HD21 1 
ATOM   11491 H HD22 . LEU   B 1 354 ? -18.244 -46.850 63.313  1.00 54.03  ? 354 LEU   B HD22 1 
ATOM   11492 H HD23 . LEU   B 1 354 ? -18.512 -48.018 64.356  1.00 54.03  ? 354 LEU   B HD23 1 
ATOM   11493 N N    . GLY   B 1 355 ? -21.485 -50.977 62.931  1.00 42.06  ? 355 GLY   B N    1 
ATOM   11494 C CA   . GLY   B 1 355 ? -22.068 -52.048 63.702  1.00 40.76  ? 355 GLY   B CA   1 
ATOM   11495 C C    . GLY   B 1 355 ? -22.154 -51.807 65.190  1.00 44.48  ? 355 GLY   B C    1 
ATOM   11496 O O    . GLY   B 1 355 ? -22.810 -52.599 65.877  1.00 45.95  ? 355 GLY   B O    1 
ATOM   11497 H H    . GLY   B 1 355 ? -20.673 -51.125 62.688  1.00 50.65  ? 355 GLY   B H    1 
ATOM   11498 H HA2  . GLY   B 1 355 ? -22.969 -52.205 63.378  1.00 49.08  ? 355 GLY   B HA2  1 
ATOM   11499 H HA3  . GLY   B 1 355 ? -21.539 -52.849 63.565  1.00 49.08  ? 355 GLY   B HA3  1 
ATOM   11500 N N    . THR   B 1 356 ? -21.509 -50.756 65.709  1.00 45.38  ? 356 THR   B N    1 
ATOM   11501 C CA   . THR   B 1 356 ? -21.635 -50.387 67.115  1.00 48.21  ? 356 THR   B CA   1 
ATOM   11502 C C    . THR   B 1 356 ? -21.820 -48.877 67.211  1.00 45.03  ? 356 THR   B C    1 
ATOM   11503 O O    . THR   B 1 356 ? -21.442 -48.137 66.303  1.00 38.46  ? 356 THR   B O    1 
ATOM   11504 C CB   . THR   B 1 356 ? -20.410 -50.751 67.977  1.00 52.27  ? 356 THR   B CB   1 
ATOM   11505 O OG1  . THR   B 1 356 ? -19.462 -49.669 67.925  1.00 51.82  ? 356 THR   B OG1  1 
ATOM   11506 C CG2  . THR   B 1 356 ? -19.746 -52.025 67.501  1.00 61.96  ? 356 THR   B CG2  1 
ATOM   11507 H H    . THR   B 1 356 ? -20.989 -50.239 65.259  1.00 54.63  ? 356 THR   B H    1 
ATOM   11508 H HA   . THR   B 1 356 ? -22.406 -50.862 67.463  1.00 58.03  ? 356 THR   B HA   1 
ATOM   11509 H HB   . THR   B 1 356 ? -20.700 -50.901 68.890  1.00 62.90  ? 356 THR   B HB   1 
ATOM   11510 H HG1  . THR   B 1 356 ? -18.931 -49.721 68.574  1.00 62.36  ? 356 THR   B HG1  1 
ATOM   11511 H HG21 . THR   B 1 356 ? -19.030 -52.272 68.107  1.00 74.53  ? 356 THR   B HG21 1 
ATOM   11512 H HG22 . THR   B 1 356 ? -20.395 -52.745 67.470  1.00 74.53  ? 356 THR   B HG22 1 
ATOM   11513 H HG23 . THR   B 1 356 ? -19.377 -51.895 66.614  1.00 74.53  ? 356 THR   B HG23 1 
ATOM   11514 N N    . SER   B 1 357 ? -22.399 -48.433 68.323  1.00 37.47  ? 357 SER   B N    1 
ATOM   11515 C CA   . SER   B 1 357 ? -22.398 -47.021 68.679  1.00 36.31  ? 357 SER   B CA   1 
ATOM   11516 C C    . SER   B 1 357 ? -21.003 -46.642 69.186  1.00 37.72  ? 357 SER   B C    1 
ATOM   11517 O O    . SER   B 1 357 ? -20.051 -47.424 69.121  1.00 43.62  ? 357 SER   B O    1 
ATOM   11518 C CB   . SER   B 1 357 ? -23.469 -46.739 69.712  1.00 42.08  ? 357 SER   B CB   1 
ATOM   11519 O OG   . SER   B 1 357 ? -23.139 -47.443 70.909  1.00 56.53  ? 357 SER   B OG   1 
ATOM   11520 H H    . SER   B 1 357 ? -22.802 -48.936 68.893  1.00 44.07  ? 357 SER   B H    1 
ATOM   11521 H HA   . SER   B 1 357 ? -22.597 -46.499 67.886  1.00 43.18  ? 357 SER   B HA   1 
ATOM   11522 H HB2  . SER   B 1 357 ? -23.503 -45.786 69.893  1.00 50.67  ? 357 SER   B HB2  1 
ATOM   11523 H HB3  . SER   B 1 357 ? -24.328 -47.044 69.381  1.00 50.67  ? 357 SER   B HB3  1 
ATOM   11524 H HG   . SER   B 1 357 ? -23.699 -47.267 71.509  1.00 68.01  ? 357 SER   B HG   1 
ATOM   11525 N N    . ALA   B 1 358 ? -20.872 -45.425 69.715  1.00 37.28  ? 358 ALA   B N    1 
ATOM   11526 C CA   . ALA   B 1 358 ? -19.556 -44.881 70.040  1.00 34.25  ? 358 ALA   B CA   1 
ATOM   11527 C C    . ALA   B 1 358 ? -18.851 -45.744 71.072  1.00 39.85  ? 358 ALA   B C    1 
ATOM   11528 O O    . ALA   B 1 358 ? -19.393 -46.020 72.150  1.00 43.04  ? 358 ALA   B O    1 
ATOM   11529 C CB   . ALA   B 1 358 ? -19.701 -43.453 70.553  1.00 36.77  ? 358 ALA   B CB   1 
ATOM   11530 H H    . ALA   B 1 358 ? -21.527 -44.897 69.895  1.00 44.91  ? 358 ALA   B H    1 
ATOM   11531 H HA   . ALA   B 1 358 ? -19.010 -44.869 69.238  1.00 40.21  ? 358 ALA   B HA   1 
ATOM   11532 H HB1  . ALA   B 1 358 ? -18.819 -43.092 70.735  1.00 44.30  ? 358 ALA   B HB1  1 
ATOM   11533 H HB2  . ALA   B 1 358 ? -20.145 -42.917 69.877  1.00 44.30  ? 358 ALA   B HB2  1 
ATOM   11534 H HB3  . ALA   B 1 358 ? -20.229 -43.462 71.367  1.00 44.30  ? 358 ALA   B HB3  1 
ATOM   11535 N N    . PHE   B 1 359 ? -17.645 -46.168 70.743  1.00 35.60  ? 359 PHE   B N    1 
ATOM   11536 C CA   . PHE   B 1 359 ? -16.895 -47.098 71.572  1.00 37.25  ? 359 PHE   B CA   1 
ATOM   11537 C C    . PHE   B 1 359 ? -15.948 -46.361 72.512  1.00 40.98  ? 359 PHE   B C    1 
ATOM   11538 O O    . PHE   B 1 359 ? -15.664 -45.174 72.327  1.00 36.80  ? 359 PHE   B O    1 
ATOM   11539 C CB   . PHE   B 1 359 ? -16.099 -48.034 70.682  1.00 37.21  ? 359 PHE   B CB   1 
ATOM   11540 C CG   . PHE   B 1 359 ? -15.223 -47.312 69.679  1.00 42.71  ? 359 PHE   B CG   1 
ATOM   11541 C CD1  . PHE   B 1 359 ? -14.040 -46.687 70.076  1.00 37.48  ? 359 PHE   B CD1  1 
ATOM   11542 C CD2  . PHE   B 1 359 ? -15.590 -47.256 68.338  1.00 41.14  ? 359 PHE   B CD2  1 
ATOM   11543 C CE1  . PHE   B 1 359 ? -13.244 -46.036 69.141  1.00 34.80  ? 359 PHE   B CE1  1 
ATOM   11544 C CE2  . PHE   B 1 359 ? -14.805 -46.598 67.414  1.00 33.66  ? 359 PHE   B CE2  1 
ATOM   11545 C CZ   . PHE   B 1 359 ? -13.632 -45.988 67.824  1.00 34.47  ? 359 PHE   B CZ   1 
ATOM   11546 H H    . PHE   B 1 359 ? -17.229 -45.929 70.030  1.00 41.84  ? 359 PHE   B H    1 
ATOM   11547 H HA   . PHE   B 1 359 ? -17.510 -47.616 72.114  1.00 44.12  ? 359 PHE   B HA   1 
ATOM   11548 H HB2  . PHE   B 1 359 ? -15.524 -48.582 71.239  1.00 43.77  ? 359 PHE   B HB2  1 
ATOM   11549 H HB3  . PHE   B 1 359 ? -16.716 -48.596 70.188  1.00 43.77  ? 359 PHE   B HB3  1 
ATOM   11550 H HD1  . PHE   B 1 359 ? -13.784 -46.705 70.970  1.00 45.15  ? 359 PHE   B HD1  1 
ATOM   11551 H HD2  . PHE   B 1 359 ? -16.376 -47.668 68.061  1.00 49.54  ? 359 PHE   B HD2  1 
ATOM   11552 H HE1  . PHE   B 1 359 ? -12.449 -45.633 69.407  1.00 41.94  ? 359 PHE   B HE1  1 
ATOM   11553 H HE2  . PHE   B 1 359 ? -15.063 -46.564 66.521  1.00 40.57  ? 359 PHE   B HE2  1 
ATOM   11554 H HZ   . PHE   B 1 359 ? -13.102 -45.542 67.202  1.00 41.54  ? 359 PHE   B HZ   1 
ATOM   11555 N N    . PRO   B 1 360 ? -15.443 -47.030 73.551  1.00 42.99  ? 360 PRO   B N    1 
ATOM   11556 C CA   . PRO   B 1 360 ? -14.522 -46.357 74.472  1.00 39.43  ? 360 PRO   B CA   1 
ATOM   11557 C C    . PRO   B 1 360 ? -13.218 -45.969 73.802  1.00 38.14  ? 360 PRO   B C    1 
ATOM   11558 O O    . PRO   B 1 360 ? -12.754 -46.613 72.854  1.00 39.84  ? 360 PRO   B O    1 
ATOM   11559 C CB   . PRO   B 1 360 ? -14.287 -47.397 75.567  1.00 41.96  ? 360 PRO   B CB   1 
ATOM   11560 C CG   . PRO   B 1 360 ? -15.516 -48.244 75.527  1.00 47.86  ? 360 PRO   B CG   1 
ATOM   11561 C CD   . PRO   B 1 360 ? -15.893 -48.327 74.068  1.00 41.28  ? 360 PRO   B CD   1 
ATOM   11562 H HA   . PRO   B 1 360 ? -14.941 -45.566 74.848  1.00 46.43  ? 360 PRO   B HA   1 
ATOM   11563 H HB2  . PRO   B 1 360 ? -13.494 -47.920 75.367  1.00 49.46  ? 360 PRO   B HB2  1 
ATOM   11564 H HB3  . PRO   B 1 360 ? -14.188 -46.961 76.428  1.00 49.46  ? 360 PRO   B HB3  1 
ATOM   11565 H HG2  . PRO   B 1 360 ? -15.322 -49.124 75.885  1.00 57.61  ? 360 PRO   B HG2  1 
ATOM   11566 H HG3  . PRO   B 1 360 ? -16.222 -47.824 76.043  1.00 57.61  ? 360 PRO   B HG3  1 
ATOM   11567 H HD2  . PRO   B 1 360 ? -15.429 -49.057 73.630  1.00 48.65  ? 360 PRO   B HD2  1 
ATOM   11568 H HD3  . PRO   B 1 360 ? -16.852 -48.431 73.962  1.00 48.65  ? 360 PRO   B HD3  1 
ATOM   11569 N N    . HIS   B 1 361 ? -12.622 -44.896 74.319  1.00 39.25  ? 361 HIS   B N    1 
ATOM   11570 C CA   . HIS   B 1 361 ? -11.411 -44.354 73.725  1.00 40.08  ? 361 HIS   B CA   1 
ATOM   11571 C C    . HIS   B 1 361 ? -10.360 -45.443 73.676  1.00 37.59  ? 361 HIS   B C    1 
ATOM   11572 O O    . HIS   B 1 361 ? -10.246 -46.246 74.603  1.00 39.59  ? 361 HIS   B O    1 
ATOM   11573 C CB   . HIS   B 1 361 ? -10.840 -43.197 74.546  1.00 39.19  ? 361 HIS   B CB   1 
ATOM   11574 C CG   . HIS   B 1 361 ? -11.764 -42.032 74.729  1.00 35.96  ? 361 HIS   B CG   1 
ATOM   11575 N ND1  . HIS   B 1 361 ? -12.204 -41.251 73.680  1.00 33.38  ? 361 HIS   B ND1  1 
ATOM   11576 C CD2  . HIS   B 1 361 ? -12.291 -41.488 75.850  1.00 36.23  ? 361 HIS   B CD2  1 
ATOM   11577 C CE1  . HIS   B 1 361 ? -12.976 -40.290 74.146  1.00 33.14  ? 361 HIS   B CE1  1 
ATOM   11578 N NE2  . HIS   B 1 361 ? -13.041 -40.408 75.461  1.00 34.81  ? 361 HIS   B NE2  1 
ATOM   11579 H H    . HIS   B 1 361 ? -12.900 -44.467 75.010  1.00 47.28  ? 361 HIS   B H    1 
ATOM   11580 H HA   . HIS   B 1 361 ? -11.623 -44.022 72.838  1.00 48.28  ? 361 HIS   B HA   1 
ATOM   11581 H HB2  . HIS   B 1 361 ? -10.614 -43.529 75.429  1.00 47.20  ? 361 HIS   B HB2  1 
ATOM   11582 H HB3  . HIS   B 1 361 ? -10.043 -42.869 74.101  1.00 47.20  ? 361 HIS   B HB3  1 
ATOM   11583 H HD2  . HIS   B 1 361 ? -12.167 -41.790 76.721  1.00 42.59  ? 361 HIS   B HD2  1 
ATOM   11584 H HE1  . HIS   B 1 361 ? -13.403 -39.639 73.637  1.00 38.88  ? 361 HIS   B HE1  1 
ATOM   11585 H HE2  . HIS   B 1 361 ? -13.483 -39.891 75.988  1.00 41.07  ? 361 HIS   B HE2  1 
ATOM   11586 N N    . SER   B 1 362 ? -9.546  -45.422 72.627  1.00 38.27  ? 362 SER   B N    1 
ATOM   11587 C CA   . SER   B 1 362 ? -8.507  -46.419 72.417  1.00 37.31  ? 362 SER   B CA   1 
ATOM   11588 C C    . SER   B 1 362 ? -7.180  -45.756 72.095  1.00 37.61  ? 362 SER   B C    1 
ATOM   11589 O O    . SER   B 1 362 ? -7.077  -45.017 71.120  1.00 39.75  ? 362 SER   B O    1 
ATOM   11590 C CB   . SER   B 1 362 ? -8.899  -47.348 71.277  1.00 36.96  ? 362 SER   B CB   1 
ATOM   11591 O OG   . SER   B 1 362 ? -7.782  -48.140 70.939  1.00 43.13  ? 362 SER   B OG   1 
ATOM   11592 H H    . SER   B 1 362 ? -9.577  -44.825 72.010  1.00 46.10  ? 362 SER   B H    1 
ATOM   11593 H HA   . SER   B 1 362 ? -8.390  -46.919 73.241  1.00 44.95  ? 362 SER   B HA   1 
ATOM   11594 H HB2  . SER   B 1 362 ? -9.629  -47.920 71.560  1.00 43.47  ? 362 SER   B HB2  1 
ATOM   11595 H HB3  . SER   B 1 362 ? -9.169  -46.822 70.508  1.00 43.47  ? 362 SER   B HB3  1 
ATOM   11596 H HG   . SER   B 1 362 ? -7.991  -48.691 70.340  1.00 51.93  ? 362 SER   B HG   1 
ATOM   11597 N N    . ASP   B 1 363 ? -6.163  -46.062 72.877  1.00 39.53  ? 363 ASP   B N    1 
ATOM   11598 C CA   . ASP   B 1 363 ? -4.813  -45.571 72.650  1.00 41.16  ? 363 ASP   B CA   1 
ATOM   11599 C C    . ASP   B 1 363 ? -4.032  -46.430 71.673  1.00 41.33  ? 363 ASP   B C    1 
ATOM   11600 O O    . ASP   B 1 363 ? -2.866  -46.134 71.399  1.00 45.75  ? 363 ASP   B O    1 
ATOM   11601 C CB   . ASP   B 1 363 ? -4.061  -45.501 73.974  1.00 43.67  ? 363 ASP   B CB   1 
ATOM   11602 C CG   . ASP   B 1 363 ? -4.725  -44.548 74.959  1.00 59.97  ? 363 ASP   B CG   1 
ATOM   11603 O OD1  . ASP   B 1 363 ? -5.782  -43.981 74.608  1.00 65.95  ? 363 ASP   B OD1  1 
ATOM   11604 O OD2  . ASP   B 1 363 ? -4.218  -44.386 76.094  1.00 73.04  ? 363 ASP   B OD2  1 
ATOM   11605 H H    . ASP   B 1 363 ? -6.228  -46.568 73.568  1.00 47.62  ? 363 ASP   B H    1 
ATOM   11606 H HA   . ASP   B 1 363 ? -4.864  -44.674 72.284  1.00 49.57  ? 363 ASP   B HA   1 
ATOM   11607 H HB2  . ASP   B 1 363 ? -4.039  -46.384 74.375  1.00 52.58  ? 363 ASP   B HB2  1 
ATOM   11608 H HB3  . ASP   B 1 363 ? -3.157  -45.188 73.812  1.00 52.58  ? 363 ASP   B HB3  1 
ATOM   11609 N N    . GLU   B 1 364 ? -4.633  -47.488 71.155  1.00 43.00  ? 364 GLU   B N    1 
ATOM   11610 C CA   . GLU   B 1 364 ? -3.950  -48.432 70.287  1.00 47.34  ? 364 GLU   B CA   1 
ATOM   11611 C C    . GLU   B 1 364 ? -4.061  -47.920 68.858  1.00 47.38  ? 364 GLU   B C    1 
ATOM   11612 O O    . GLU   B 1 364 ? -5.173  -47.757 68.340  1.00 46.22  ? 364 GLU   B O    1 
ATOM   11613 C CB   . GLU   B 1 364 ? -4.565  -49.819 70.418  1.00 39.97  ? 364 GLU   B CB   1 
ATOM   11614 C CG   . GLU   B 1 364 ? -4.020  -50.818 69.443  1.00 48.11  ? 364 GLU   B CG   1 
ATOM   11615 C CD   . GLU   B 1 364 ? -2.540  -51.083 69.638  1.00 53.27  ? 364 GLU   B CD   1 
ATOM   11616 O OE1  . GLU   B 1 364 ? -2.181  -51.851 70.561  1.00 58.03  ? 364 GLU   B OE1  1 
ATOM   11617 O OE2  . GLU   B 1 364 ? -1.733  -50.531 68.858  1.00 56.92  ? 364 GLU   B OE2  1 
ATOM   11618 H H    . GLU   B 1 364 ? -5.458  -47.687 71.294  1.00 51.77  ? 364 GLU   B H    1 
ATOM   11619 H HA   . GLU   B 1 364 ? -3.013  -48.500 70.528  1.00 56.98  ? 364 GLU   B HA   1 
ATOM   11620 H HB2  . GLU   B 1 364 ? -4.391  -50.153 71.312  1.00 47.08  ? 364 GLU   B HB2  1 
ATOM   11621 H HB3  . GLU   B 1 364 ? -5.521  -49.751 70.269  1.00 47.08  ? 364 GLU   B HB3  1 
ATOM   11622 H HG2  . GLU   B 1 364 ? -4.492  -51.658 69.555  1.00 57.91  ? 364 GLU   B HG2  1 
ATOM   11623 H HG3  . GLU   B 1 364 ? -4.149  -50.482 68.542  1.00 57.91  ? 364 GLU   B HG3  1 
ATOM   11624 N N    . ALA   B 1 365 ? -2.916  -47.665 68.226  1.00 44.30  ? 365 ALA   B N    1 
ATOM   11625 C CA   . ALA   B 1 365 ? -2.947  -47.082 66.890  1.00 47.24  ? 365 ALA   B CA   1 
ATOM   11626 C C    . ALA   B 1 365 ? -3.156  -48.123 65.799  1.00 45.19  ? 365 ALA   B C    1 
ATOM   11627 O O    . ALA   B 1 365 ? -3.712  -47.792 64.739  1.00 47.37  ? 365 ALA   B O    1 
ATOM   11628 C CB   . ALA   B 1 365 ? -1.653  -46.322 66.636  1.00 49.04  ? 365 ALA   B CB   1 
ATOM   11629 H H    . ALA   B 1 365 ? -2.130  -47.816 68.541  1.00 53.34  ? 365 ALA   B H    1 
ATOM   11630 H HA   . ALA   B 1 365 ? -3.689  -46.459 66.842  1.00 56.86  ? 365 ALA   B HA   1 
ATOM   11631 H HB1  . ALA   B 1 365 ? -1.683  -45.937 65.746  1.00 59.02  ? 365 ALA   B HB1  1 
ATOM   11632 H HB2  . ALA   B 1 365 ? -1.565  -45.618 67.297  1.00 59.02  ? 365 ALA   B HB2  1 
ATOM   11633 H HB3  . ALA   B 1 365 ? -0.907  -46.937 66.705  1.00 59.02  ? 365 ALA   B HB3  1 
ATOM   11634 N N    . ASP   B 1 366 ? -2.728  -49.370 66.045  1.00 45.76  ? 366 ASP   B N    1 
ATOM   11635 C CA   . ASP   B 1 366 ? -2.931  -50.488 65.120  1.00 48.51  ? 366 ASP   B CA   1 
ATOM   11636 C C    . ASP   B 1 366 ? -4.370  -50.973 65.235  1.00 46.15  ? 366 ASP   B C    1 
ATOM   11637 O O    . ASP   B 1 366 ? -4.788  -51.423 66.307  1.00 47.11  ? 366 ASP   B O    1 
ATOM   11638 C CB   . ASP   B 1 366 ? -1.943  -51.621 65.430  1.00 52.69  ? 366 ASP   B CB   1 
ATOM   11639 C CG   . ASP   B 1 366 ? -2.035  -52.816 64.447  1.00 55.00  ? 366 ASP   B CG   1 
ATOM   11640 O OD1  . ASP   B 1 366 ? -2.954  -52.869 63.603  1.00 51.65  ? 366 ASP   B OD1  1 
ATOM   11641 O OD2  . ASP   B 1 366 ? -1.176  -53.723 64.533  1.00 61.75  ? 366 ASP   B OD2  1 
ATOM   11642 H H    . ASP   B 1 366 ? -2.307  -49.598 66.760  1.00 55.09  ? 366 ASP   B H    1 
ATOM   11643 H HA   . ASP   B 1 366 ? -2.774  -50.195 64.208  1.00 58.39  ? 366 ASP   B HA   1 
ATOM   11644 H HB2  . ASP   B 1 366 ? -1.040  -51.270 65.385  1.00 63.40  ? 366 ASP   B HB2  1 
ATOM   11645 H HB3  . ASP   B 1 366 ? -2.125  -51.958 66.322  1.00 63.40  ? 366 ASP   B HB3  1 
ATOM   11646 N N    . TRP   B 1 367 ? -5.136  -50.860 64.140  1.00 43.51  ? 367 TRP   B N    1 
ATOM   11647 C CA   . TRP   B 1 367 ? -6.515  -51.340 64.134  1.00 41.64  ? 367 TRP   B CA   1 
ATOM   11648 C C    . TRP   B 1 367 ? -6.598  -52.861 64.239  1.00 45.81  ? 367 TRP   B C    1 
ATOM   11649 O O    . TRP   B 1 367 ? -7.645  -53.398 64.610  1.00 49.16  ? 367 TRP   B O    1 
ATOM   11650 C CB   . TRP   B 1 367 ? -7.222  -50.894 62.849  1.00 47.52  ? 367 TRP   B CB   1 
ATOM   11651 C CG   . TRP   B 1 367 ? -7.746  -49.497 62.818  1.00 43.77  ? 367 TRP   B CG   1 
ATOM   11652 C CD1  . TRP   B 1 367 ? -7.270  -48.417 63.501  1.00 45.48  ? 367 TRP   B CD1  1 
ATOM   11653 C CD2  . TRP   B 1 367 ? -8.846  -49.026 62.036  1.00 42.46  ? 367 TRP   B CD2  1 
ATOM   11654 N NE1  . TRP   B 1 367 ? -8.022  -47.304 63.203  1.00 41.06  ? 367 TRP   B NE1  1 
ATOM   11655 C CE2  . TRP   B 1 367 ? -8.997  -47.659 62.309  1.00 39.84  ? 367 TRP   B CE2  1 
ATOM   11656 C CE3  . TRP   B 1 367 ? -9.725  -49.633 61.137  1.00 39.24  ? 367 TRP   B CE3  1 
ATOM   11657 C CZ2  . TRP   B 1 367 ? -9.982  -46.895 61.714  1.00 38.30  ? 367 TRP   B CZ2  1 
ATOM   11658 C CZ3  . TRP   B 1 367 ? -10.696 -48.870 60.553  1.00 39.05  ? 367 TRP   B CZ3  1 
ATOM   11659 C CH2  . TRP   B 1 367 ? -10.824 -47.522 60.850  1.00 37.76  ? 367 TRP   B CH2  1 
ATOM   11660 H H    . TRP   B 1 367 ? -4.879  -50.511 63.397  1.00 52.39  ? 367 TRP   B H    1 
ATOM   11661 H HA   . TRP   B 1 367 ? -6.976  -50.951 64.893  1.00 50.14  ? 367 TRP   B HA   1 
ATOM   11662 H HB2  . TRP   B 1 367 ? -6.592  -50.976 62.116  1.00 57.20  ? 367 TRP   B HB2  1 
ATOM   11663 H HB3  . TRP   B 1 367 ? -7.979  -51.483 62.703  1.00 57.20  ? 367 TRP   B HB3  1 
ATOM   11664 H HD1  . TRP   B 1 367 ? -6.543  -48.431 64.081  1.00 54.75  ? 367 TRP   B HD1  1 
ATOM   11665 H HE1  . TRP   B 1 367 ? -7.901  -46.516 63.526  1.00 49.45  ? 367 TRP   B HE1  1 
ATOM   11666 H HE3  . TRP   B 1 367 ? -9.651  -50.539 60.939  1.00 47.27  ? 367 TRP   B HE3  1 
ATOM   11667 H HZ2  . TRP   B 1 367 ? -10.065 -45.987 61.897  1.00 46.14  ? 367 TRP   B HZ2  1 
ATOM   11668 H HZ3  . TRP   B 1 367 ? -11.282 -49.261 59.945  1.00 47.04  ? 367 TRP   B HZ3  1 
ATOM   11669 H HH2  . TRP   B 1 367 ? -11.505 -47.033 60.447  1.00 45.49  ? 367 TRP   B HH2  1 
ATOM   11670 N N    . GLY   B 1 368 ? -5.526  -53.572 63.905  1.00 48.67  ? 368 GLY   B N    1 
ATOM   11671 C CA   . GLY   B 1 368 ? -5.546  -55.016 64.013  1.00 49.39  ? 368 GLY   B CA   1 
ATOM   11672 C C    . GLY   B 1 368 ? -5.490  -55.520 65.434  1.00 51.25  ? 368 GLY   B C    1 
ATOM   11673 O O    . GLY   B 1 368 ? -5.911  -56.652 65.700  1.00 61.18  ? 368 GLY   B O    1 
ATOM   11674 H H    . GLY   B 1 368 ? -4.786  -53.242 63.617  1.00 58.59  ? 368 GLY   B H    1 
ATOM   11675 H HA2  . GLY   B 1 368 ? -6.361  -55.351 63.608  1.00 59.44  ? 368 GLY   B HA2  1 
ATOM   11676 H HA3  . GLY   B 1 368 ? -4.784  -55.378 63.535  1.00 59.44  ? 368 GLY   B HA3  1 
ATOM   11677 N N    . LYS   B 1 369 ? -4.970  -54.712 66.352  1.00 51.17  ? 369 LYS   B N    1 
ATOM   11678 C CA   . LYS   B 1 369 ? -4.969  -55.020 67.776  1.00 51.37  ? 369 LYS   B CA   1 
ATOM   11679 C C    . LYS   B 1 369 ? -6.155  -54.380 68.513  1.00 50.88  ? 369 LYS   B C    1 
ATOM   11680 O O    . LYS   B 1 369 ? -6.124  -54.263 69.741  1.00 52.20  ? 369 LYS   B O    1 
ATOM   11681 C CB   . LYS   B 1 369 ? -3.638  -54.569 68.390  1.00 55.24  ? 369 LYS   B CB   1 
ATOM   11682 C CG   . LYS   B 1 369 ? -2.413  -54.769 67.474  1.00 62.36  ? 369 LYS   B CG   1 
ATOM   11683 C CD   . LYS   B 1 369 ? -1.079  -54.364 68.145  1.00 64.98  ? 369 LYS   B CD   1 
ATOM   11684 C CE   . LYS   B 1 369 ? 0.129   -55.124 67.539  1.00 81.30  ? 369 LYS   B CE   1 
ATOM   11685 N NZ   . LYS   B 1 369 ? 0.945   -54.294 66.581  1.00 83.84  ? 369 LYS   B NZ   1 
ATOM   11686 H H    . LYS   B 1 369 ? -4.602  -53.957 66.168  1.00 61.59  ? 369 LYS   B H    1 
ATOM   11687 H HA   . LYS   B 1 369 ? -5.046  -55.980 67.895  1.00 61.82  ? 369 LYS   B HA   1 
ATOM   11688 H HB2  . LYS   B 1 369 ? -3.698  -53.623 68.597  1.00 66.46  ? 369 LYS   B HB2  1 
ATOM   11689 H HB3  . LYS   B 1 369 ? -3.484  -55.078 69.202  1.00 66.46  ? 369 LYS   B HB3  1 
ATOM   11690 H HG2  . LYS   B 1 369 ? -2.352  -55.706 67.230  1.00 75.01  ? 369 LYS   B HG2  1 
ATOM   11691 H HG3  . LYS   B 1 369 ? -2.523  -54.226 66.677  1.00 75.01  ? 369 LYS   B HG3  1 
ATOM   11692 H HD2  . LYS   B 1 369 ? -0.933  -53.413 68.018  1.00 78.16  ? 369 LYS   B HD2  1 
ATOM   11693 H HD3  . LYS   B 1 369 ? -1.122  -54.570 69.091  1.00 78.16  ? 369 LYS   B HD3  1 
ATOM   11694 H HE2  . LYS   B 1 369 ? 0.714   -55.406 68.259  1.00 97.74  ? 369 LYS   B HE2  1 
ATOM   11695 H HE3  . LYS   B 1 369 ? -0.199  -55.898 67.055  1.00 97.74  ? 369 LYS   B HE3  1 
ATOM   11696 H HZ1  . LYS   B 1 369 ? 1.621   -54.776 66.260  1.00 100.78 ? 369 LYS   B HZ1  1 
ATOM   11697 H HZ2  . LYS   B 1 369 ? 0.436   -54.023 65.903  1.00 100.78 ? 369 LYS   B HZ2  1 
ATOM   11698 H HZ3  . LYS   B 1 369 ? 1.272   -53.580 67.000  1.00 100.78 ? 369 LYS   B HZ3  1 
ATOM   11699 N N    . ARG   B 1 370 ? -7.197  -53.969 67.788  1.00 49.35  ? 370 ARG   B N    1 
ATOM   11700 C CA   . ARG   B 1 370 ? -8.394  -53.368 68.360  1.00 48.93  ? 370 ARG   B CA   1 
ATOM   11701 C C    . ARG   B 1 370 ? -9.588  -54.300 68.177  1.00 51.56  ? 370 ARG   B C    1 
ATOM   11702 O O    . ARG   B 1 370 ? -9.744  -54.921 67.115  1.00 50.42  ? 370 ARG   B O    1 
ATOM   11703 C CB   . ARG   B 1 370 ? -8.742  -52.039 67.676  1.00 48.48  ? 370 ARG   B CB   1 
ATOM   11704 C CG   . ARG   B 1 370 ? -7.921  -50.822 68.059  1.00 48.94  ? 370 ARG   B CG   1 
ATOM   11705 C CD   . ARG   B 1 370 ? -8.618  -49.581 67.486  1.00 44.60  ? 370 ARG   B CD   1 
ATOM   11706 N NE   . ARG   B 1 370 ? -7.761  -48.403 67.466  1.00 43.45  ? 370 ARG   B NE   1 
ATOM   11707 C CZ   . ARG   B 1 370 ? -8.104  -47.233 66.944  1.00 37.64  ? 370 ARG   B CZ   1 
ATOM   11708 N NH1  . ARG   B 1 370 ? -9.310  -47.019 66.433  1.00 36.05  ? 370 ARG   B NH1  1 
ATOM   11709 N NH2  . ARG   B 1 370 ? -7.212  -46.256 66.924  1.00 35.65  ? 370 ARG   B NH2  1 
ATOM   11710 H H    . ARG   B 1 370 ? -7.231  -54.032 66.931  1.00 59.40  ? 370 ARG   B H    1 
ATOM   11711 H HA   . ARG   B 1 370 ? -8.232  -53.216 69.304  1.00 58.89  ? 370 ARG   B HA   1 
ATOM   11712 H HB2  . ARG   B 1 370 ? -8.636  -52.160 66.720  1.00 58.35  ? 370 ARG   B HB2  1 
ATOM   11713 H HB3  . ARG   B 1 370 ? -9.666  -51.831 67.884  1.00 58.35  ? 370 ARG   B HB3  1 
ATOM   11714 H HG2  . ARG   B 1 370 ? -7.870  -50.743 69.025  1.00 58.91  ? 370 ARG   B HG2  1 
ATOM   11715 H HG3  . ARG   B 1 370 ? -7.029  -50.889 67.685  1.00 58.91  ? 370 ARG   B HG3  1 
ATOM   11716 H HD2  . ARG   B 1 370 ? -8.892  -49.767 66.574  1.00 53.70  ? 370 ARG   B HD2  1 
ATOM   11717 H HD3  . ARG   B 1 370 ? -9.394  -49.376 68.031  1.00 53.70  ? 370 ARG   B HD3  1 
ATOM   11718 H HE   . ARG   B 1 370 ? -6.979  -48.472 67.816  1.00 52.32  ? 370 ARG   B HE   1 
ATOM   11719 H HH11 . ARG   B 1 370 ? -9.507  -46.250 66.101  1.00 43.44  ? 370 ARG   B HH11 1 
ATOM   11720 H HH12 . ARG   B 1 370 ? -9.896  -47.649 66.435  1.00 43.44  ? 370 ARG   B HH12 1 
ATOM   11721 H HH21 . ARG   B 1 370 ? -6.425  -46.386 67.246  1.00 42.95  ? 370 ARG   B HH21 1 
ATOM   11722 H HH22 . ARG   B 1 370 ? -7.419  -45.492 66.589  1.00 42.95  ? 370 ARG   B HH22 1 
ATOM   11723 N N    . THR   B 1 371 ? -10.463 -54.352 69.177  1.00 43.47  ? 371 THR   B N    1 
ATOM   11724 C CA   . THR   B 1 371 ? -11.711 -55.076 69.030  1.00 48.74  ? 371 THR   B CA   1 
ATOM   11725 C C    . THR   B 1 371 ? -12.889 -54.144 69.286  1.00 50.85  ? 371 THR   B C    1 
ATOM   11726 O O    . THR   B 1 371 ? -12.748 -53.028 69.816  1.00 43.37  ? 371 THR   B O    1 
ATOM   11727 C CB   . THR   B 1 371 ? -11.829 -56.281 69.983  1.00 53.05  ? 371 THR   B CB   1 
ATOM   11728 O OG1  . THR   B 1 371 ? -12.017 -55.815 71.329  1.00 62.72  ? 371 THR   B OG1  1 
ATOM   11729 C CG2  . THR   B 1 371 ? -10.621 -57.170 69.910  1.00 48.51  ? 371 THR   B CG2  1 
ATOM   11730 H H    . THR   B 1 371 ? -10.352 -53.976 69.943  1.00 51.28  ? 371 THR   B H    1 
ATOM   11731 H HA   . THR   B 1 371 ? -11.740 -55.407 68.119  1.00 58.66  ? 371 THR   B HA   1 
ATOM   11732 H HB   . THR   B 1 371 ? -12.592 -56.818 69.718  1.00 63.84  ? 371 THR   B HB   1 
ATOM   11733 H HG1  . THR   B 1 371 ? -12.110 -56.468 71.849  1.00 75.44  ? 371 THR   B HG1  1 
ATOM   11734 H HG21 . THR   B 1 371 ? -10.717 -57.912 70.528  1.00 57.32  ? 371 THR   B HG21 1 
ATOM   11735 H HG22 . THR   B 1 371 ? -10.521 -57.521 69.011  1.00 57.32  ? 371 THR   B HG22 1 
ATOM   11736 H HG23 . THR   B 1 371 ? -9.825  -56.668 70.142  1.00 57.32  ? 371 THR   B HG23 1 
ATOM   11737 N N    . LEU   B 1 372 ? -14.059 -54.663 68.911  1.00 46.79  ? 372 LEU   B N    1 
ATOM   11738 C CA   . LEU   B 1 372 ? -15.346 -54.026 69.124  1.00 52.02  ? 372 LEU   B CA   1 
ATOM   11739 C C    . LEU   B 1 372 ? -16.270 -55.051 69.751  1.00 57.41  ? 372 LEU   B C    1 
ATOM   11740 O O    . LEU   B 1 372 ? -16.315 -56.203 69.305  1.00 55.51  ? 372 LEU   B O    1 
ATOM   11741 C CB   . LEU   B 1 372 ? -15.960 -53.529 67.810  1.00 50.01  ? 372 LEU   B CB   1 
ATOM   11742 C CG   . LEU   B 1 372 ? -15.462 -52.196 67.269  1.00 44.31  ? 372 LEU   B CG   1 
ATOM   11743 C CD1  . LEU   B 1 372 ? -16.003 -51.954 65.879  1.00 38.09  ? 372 LEU   B CD1  1 
ATOM   11744 C CD2  . LEU   B 1 372 ? -15.936 -51.074 68.168  1.00 52.22  ? 372 LEU   B CD2  1 
ATOM   11745 H H    . LEU   B 1 372 ? -14.130 -55.422 68.512  1.00 56.33  ? 372 LEU   B H    1 
ATOM   11746 H HA   . LEU   B 1 372 ? -15.247 -53.261 69.712  1.00 62.61  ? 372 LEU   B HA   1 
ATOM   11747 H HB2  . LEU   B 1 372 ? -15.782 -54.195 67.128  1.00 60.19  ? 372 LEU   B HB2  1 
ATOM   11748 H HB3  . LEU   B 1 372 ? -16.916 -53.439 67.944  1.00 60.19  ? 372 LEU   B HB3  1 
ATOM   11749 H HG   . LEU   B 1 372 ? -14.493 -52.212 67.236  1.00 53.35  ? 372 LEU   B HG   1 
ATOM   11750 H HD11 . LEU   B 1 372 ? -15.641 -51.120 65.540  1.00 45.88  ? 372 LEU   B HD11 1 
ATOM   11751 H HD12 . LEU   B 1 372 ? -15.735 -52.688 65.304  1.00 45.88  ? 372 LEU   B HD12 1 
ATOM   11752 H HD13 . LEU   B 1 372 ? -16.970 -51.902 65.921  1.00 45.88  ? 372 LEU   B HD13 1 
ATOM   11753 H HD21 . LEU   B 1 372 ? -15.600 -50.231 67.825  1.00 62.84  ? 372 LEU   B HD21 1 
ATOM   11754 H HD22 . LEU   B 1 372 ? -16.906 -51.064 68.176  1.00 62.84  ? 372 LEU   B HD22 1 
ATOM   11755 H HD23 . LEU   B 1 372 ? -15.599 -51.224 69.065  1.00 62.84  ? 372 LEU   B HD23 1 
ATOM   11756 N N    . THR   B 1 373 ? -17.006 -54.638 70.776  1.00 57.25  ? 373 THR   B N    1 
ATOM   11757 C CA   . THR   B 1 373 ? -17.936 -55.538 71.442  1.00 57.51  ? 373 THR   B CA   1 
ATOM   11758 C C    . THR   B 1 373 ? -19.295 -55.441 70.767  1.00 56.16  ? 373 THR   B C    1 
ATOM   11759 O O    . THR   B 1 373 ? -19.927 -54.375 70.755  1.00 59.13  ? 373 THR   B O    1 
ATOM   11760 C CB   . THR   B 1 373 ? -18.024 -55.215 72.926  1.00 54.92  ? 373 THR   B CB   1 
ATOM   11761 O OG1  . THR   B 1 373 ? -16.725 -55.415 73.493  1.00 59.06  ? 373 THR   B OG1  1 
ATOM   11762 C CG2  . THR   B 1 373 ? -19.030 -56.127 73.616  1.00 61.63  ? 373 THR   B CG2  1 
ATOM   11763 H H    . THR   B 1 373 ? -16.984 -53.842 71.101  1.00 68.87  ? 373 THR   B H    1 
ATOM   11764 H HA   . THR   B 1 373 ? -17.625 -56.453 71.358  1.00 69.19  ? 373 THR   B HA   1 
ATOM   11765 H HB   . THR   B 1 373 ? -18.319 -54.301 73.062  1.00 66.08  ? 373 THR   B HB   1 
ATOM   11766 H HG1  . THR   B 1 373 ? -16.749 -55.282 74.322  1.00 71.04  ? 373 THR   B HG1  1 
ATOM   11767 H HG21 . THR   B 1 373 ? -18.959 -56.031 74.579  1.00 74.13  ? 373 THR   B HG21 1 
ATOM   11768 H HG22 . THR   B 1 373 ? -19.931 -55.895 73.342  1.00 74.13  ? 373 THR   B HG22 1 
ATOM   11769 H HG23 . THR   B 1 373 ? -18.857 -57.052 73.378  1.00 74.13  ? 373 THR   B HG23 1 
ATOM   11770 N N    . ILE   B 1 374 ? -19.728 -56.555 70.191  1.00 54.58  ? 374 ILE   B N    1 
ATOM   11771 C CA   . ILE   B 1 374 ? -20.959 -56.645 69.419  1.00 58.18  ? 374 ILE   B CA   1 
ATOM   11772 C C    . ILE   B 1 374 ? -21.695 -57.863 69.957  1.00 61.57  ? 374 ILE   B C    1 
ATOM   11773 O O    . ILE   B 1 374 ? -21.208 -58.998 69.828  1.00 64.04  ? 374 ILE   B O    1 
ATOM   11774 C CB   . ILE   B 1 374 ? -20.690 -56.767 67.917  1.00 49.01  ? 374 ILE   B CB   1 
ATOM   11775 C CG1  . ILE   B 1 374 ? -20.073 -55.474 67.389  1.00 56.62  ? 374 ILE   B CG1  1 
ATOM   11776 C CG2  . ILE   B 1 374 ? -21.965 -57.050 67.109  1.00 52.44  ? 374 ILE   B CG2  1 
ATOM   11777 C CD1  . ILE   B 1 374 ? -19.306 -55.651 66.075  1.00 54.40  ? 374 ILE   B CD1  1 
ATOM   11778 H H    . ILE   B 1 374 ? -19.307 -57.304 70.235  1.00 65.67  ? 374 ILE   B H    1 
ATOM   11779 H HA   . ILE   B 1 374 ? -21.509 -55.857 69.555  1.00 69.99  ? 374 ILE   B HA   1 
ATOM   11780 H HB   . ILE   B 1 374 ? -20.083 -57.515 67.809  1.00 58.99  ? 374 ILE   B HB   1 
ATOM   11781 H HG12 . ILE   B 1 374 ? -20.782 -54.830 67.235  1.00 68.12  ? 374 ILE   B HG12 1 
ATOM   11782 H HG13 . ILE   B 1 374 ? -19.452 -55.132 68.051  1.00 68.12  ? 374 ILE   B HG13 1 
ATOM   11783 H HG21 . ILE   B 1 374 ? -21.727 -57.179 66.178  1.00 63.10  ? 374 ILE   B HG21 1 
ATOM   11784 H HG22 . ILE   B 1 374 ? -22.388 -57.851 67.457  1.00 63.10  ? 374 ILE   B HG22 1 
ATOM   11785 H HG23 . ILE   B 1 374 ? -22.568 -56.295 67.195  1.00 63.10  ? 374 ILE   B HG23 1 
ATOM   11786 H HD11 . ILE   B 1 374 ? -18.919 -54.800 65.818  1.00 65.46  ? 374 ILE   B HD11 1 
ATOM   11787 H HD12 . ILE   B 1 374 ? -18.604 -56.308 66.205  1.00 65.46  ? 374 ILE   B HD12 1 
ATOM   11788 H HD13 . ILE   B 1 374 ? -19.921 -55.955 65.389  1.00 65.46  ? 374 ILE   B HD13 1 
ATOM   11789 N N    . ASP   B 1 375 ? -22.853 -57.628 70.589  1.00 65.77  ? 375 ASP   B N    1 
ATOM   11790 C CA   . ASP   B 1 375 ? -23.650 -58.677 71.228  1.00 61.96  ? 375 ASP   B CA   1 
ATOM   11791 C C    . ASP   B 1 375 ? -22.812 -59.517 72.188  1.00 66.89  ? 375 ASP   B C    1 
ATOM   11792 O O    . ASP   B 1 375 ? -22.946 -60.743 72.257  1.00 68.34  ? 375 ASP   B O    1 
ATOM   11793 C CB   . ASP   B 1 375 ? -24.326 -59.565 70.182  1.00 68.73  ? 375 ASP   B CB   1 
ATOM   11794 C CG   . ASP   B 1 375 ? -25.314 -58.803 69.313  1.00 63.37  ? 375 ASP   B CG   1 
ATOM   11795 O OD1  . ASP   B 1 375 ? -25.829 -57.758 69.784  1.00 59.11  ? 375 ASP   B OD1  1 
ATOM   11796 O OD2  . ASP   B 1 375 ? -25.563 -59.249 68.164  1.00 63.84  ? 375 ASP   B OD2  1 
ATOM   11797 H H    . ASP   B 1 375 ? -23.205 -56.847 70.661  1.00 79.11  ? 375 ASP   B H    1 
ATOM   11798 H HA   . ASP   B 1 375 ? -24.342 -58.245 71.754  1.00 74.53  ? 375 ASP   B HA   1 
ATOM   11799 H HB2  . ASP   B 1 375 ? -23.646 -59.943 69.602  1.00 82.65  ? 375 ASP   B HB2  1 
ATOM   11800 H HB3  . ASP   B 1 375 ? -24.809 -60.274 70.634  1.00 82.65  ? 375 ASP   B HB3  1 
ATOM   11801 N N    . GLY   B 1 376 ? -21.938 -58.846 72.942  1.00 71.76  ? 376 GLY   B N    1 
ATOM   11802 C CA   . GLY   B 1 376 ? -21.264 -59.453 74.073  1.00 67.00  ? 376 GLY   B CA   1 
ATOM   11803 C C    . GLY   B 1 376 ? -20.016 -60.242 73.752  1.00 71.83  ? 376 GLY   B C    1 
ATOM   11804 O O    . GLY   B 1 376 ? -19.410 -60.809 74.673  1.00 76.69  ? 376 GLY   B O    1 
ATOM   11805 H H    . GLY   B 1 376 ? -21.721 -58.024 72.811  1.00 86.29  ? 376 GLY   B H    1 
ATOM   11806 H HA2  . GLY   B 1 376 ? -21.013 -58.751 74.693  1.00 80.58  ? 376 GLY   B HA2  1 
ATOM   11807 H HA3  . GLY   B 1 376 ? -21.885 -60.055 74.512  1.00 80.58  ? 376 GLY   B HA3  1 
ATOM   11808 N N    . ALA   B 1 377 ? -19.611 -60.299 72.489  1.00 75.12  ? 377 ALA   B N    1 
ATOM   11809 C CA   . ALA   B 1 377 ? -18.401 -60.985 72.068  1.00 78.01  ? 377 ALA   B CA   1 
ATOM   11810 C C    . ALA   B 1 377 ? -17.417 -59.992 71.452  1.00 68.73  ? 377 ALA   B C    1 
ATOM   11811 O O    . ALA   B 1 377 ? -17.805 -58.972 70.872  1.00 63.14  ? 377 ALA   B O    1 
ATOM   11812 C CB   . ALA   B 1 377 ? -18.730 -62.107 71.069  1.00 77.16  ? 377 ALA   B CB   1 
ATOM   11813 H H    . ALA   B 1 377 ? -20.037 -59.935 71.836  1.00 90.32  ? 377 ALA   B H    1 
ATOM   11814 H HA   . ALA   B 1 377 ? -17.963 -61.382 72.837  1.00 93.79  ? 377 ALA   B HA   1 
ATOM   11815 H HB1  . ALA   B 1 377 ? -17.905 -62.535 70.791  1.00 92.77  ? 377 ALA   B HB1  1 
ATOM   11816 H HB2  . ALA   B 1 377 ? -19.310 -62.754 71.500  1.00 92.77  ? 377 ALA   B HB2  1 
ATOM   11817 H HB3  . ALA   B 1 377 ? -19.179 -61.723 70.299  1.00 92.77  ? 377 ALA   B HB3  1 
ATOM   11818 N N    . ASP   B 1 378 ? -16.133 -60.289 71.619  1.00 67.79  ? 378 ASP   B N    1 
ATOM   11819 C CA   . ASP   B 1 378 ? -15.083 -59.495 71.008  1.00 55.57  ? 378 ASP   B CA   1 
ATOM   11820 C C    . ASP   B 1 378 ? -15.054 -59.792 69.522  1.00 61.07  ? 378 ASP   B C    1 
ATOM   11821 O O    . ASP   B 1 378 ? -15.067 -60.961 69.125  1.00 65.95  ? 378 ASP   B O    1 
ATOM   11822 C CB   . ASP   B 1 378 ? -13.735 -59.826 71.636  1.00 65.74  ? 378 ASP   B CB   1 
ATOM   11823 C CG   . ASP   B 1 378 ? -13.414 -58.942 72.828  1.00 69.50  ? 378 ASP   B CG   1 
ATOM   11824 O OD1  . ASP   B 1 378 ? -14.212 -58.027 73.132  1.00 72.26  ? 378 ASP   B OD1  1 
ATOM   11825 O OD2  . ASP   B 1 378 ? -12.350 -59.151 73.443  1.00 61.85  ? 378 ASP   B OD2  1 
ATOM   11826 H H    . ASP   B 1 378 ? -15.844 -60.950 72.087  1.00 81.53  ? 378 ASP   B H    1 
ATOM   11827 H HA   . ASP   B 1 378 ? -15.250 -58.550 71.148  1.00 66.87  ? 378 ASP   B HA   1 
ATOM   11828 H HB2  . ASP   B 1 378 ? -13.745 -60.747 71.940  1.00 79.06  ? 378 ASP   B HB2  1 
ATOM   11829 H HB3  . ASP   B 1 378 ? -13.038 -59.702 70.973  1.00 79.06  ? 378 ASP   B HB3  1 
ATOM   11830 N N    . THR   B 1 379 ? -15.031 -58.740 68.706  1.00 58.41  ? 379 THR   B N    1 
ATOM   11831 C CA   . THR   B 1 379 ? -14.977 -58.835 67.257  1.00 53.15  ? 379 THR   B CA   1 
ATOM   11832 C C    . THR   B 1 379 ? -13.939 -57.874 66.679  1.00 51.19  ? 379 THR   B C    1 
ATOM   11833 O O    . THR   B 1 379 ? -13.491 -56.932 67.344  1.00 49.14  ? 379 THR   B O    1 
ATOM   11834 C CB   . THR   B 1 379 ? -16.338 -58.545 66.592  1.00 48.88  ? 379 THR   B CB   1 
ATOM   11835 O OG1  . THR   B 1 379 ? -16.554 -57.127 66.519  1.00 52.38  ? 379 THR   B OG1  1 
ATOM   11836 C CG2  . THR   B 1 379 ? -17.489 -59.189 67.338  1.00 53.82  ? 379 THR   B CG2  1 
ATOM   11837 H H    . THR   B 1 379 ? -15.047 -57.927 68.986  1.00 70.27  ? 379 THR   B H    1 
ATOM   11838 H HA   . THR   B 1 379 ? -14.713 -59.743 67.043  1.00 63.95  ? 379 THR   B HA   1 
ATOM   11839 H HB   . THR   B 1 379 ? -16.325 -58.923 65.699  1.00 58.83  ? 379 THR   B HB   1 
ATOM   11840 H HG1  . THR   B 1 379 ? -16.348 -56.767 67.249  1.00 63.03  ? 379 THR   B HG1  1 
ATOM   11841 H HG21 . THR   B 1 379 ? -18.316 -59.060 66.848  1.00 64.76  ? 379 THR   B HG21 1 
ATOM   11842 H HG22 . THR   B 1 379 ? -17.328 -60.140 67.439  1.00 64.76  ? 379 THR   B HG22 1 
ATOM   11843 H HG23 . THR   B 1 379 ? -17.579 -58.790 68.218  1.00 64.76  ? 379 THR   B HG23 1 
ATOM   11844 N N    . PRO   B 1 380 ? -13.541 -58.091 65.433  1.00 46.36  ? 380 PRO   B N    1 
ATOM   11845 C CA   . PRO   B 1 380 ? -12.468 -57.279 64.855  1.00 49.28  ? 380 PRO   B CA   1 
ATOM   11846 C C    . PRO   B 1 380 ? -12.924 -55.864 64.506  1.00 50.54  ? 380 PRO   B C    1 
ATOM   11847 O O    . PRO   B 1 380 ? -13.955 -55.639 63.850  1.00 41.34  ? 380 PRO   B O    1 
ATOM   11848 C CB   . PRO   B 1 380 ? -12.058 -58.071 63.603  1.00 45.45  ? 380 PRO   B CB   1 
ATOM   11849 C CG   . PRO   B 1 380 ? -12.593 -59.408 63.798  1.00 47.84  ? 380 PRO   B CG   1 
ATOM   11850 C CD   . PRO   B 1 380 ? -13.820 -59.283 64.621  1.00 46.40  ? 380 PRO   B CD   1 
ATOM   11851 H HA   . PRO   B 1 380 ? -11.726 -57.221 65.477  1.00 59.32  ? 380 PRO   B HA   1 
ATOM   11852 H HB2  . PRO   B 1 380 ? -12.440 -57.657 62.813  1.00 54.71  ? 380 PRO   B HB2  1 
ATOM   11853 H HB3  . PRO   B 1 380 ? -11.091 -58.093 63.531  1.00 54.71  ? 380 PRO   B HB3  1 
ATOM   11854 H HG2  . PRO   B 1 380 ? -12.804 -59.797 62.934  1.00 57.58  ? 380 PRO   B HG2  1 
ATOM   11855 H HG3  . PRO   B 1 380 ? -11.934 -59.953 64.255  1.00 57.58  ? 380 PRO   B HG3  1 
ATOM   11856 H HD2  . PRO   B 1 380 ? -14.602 -59.149 64.062  1.00 55.49  ? 380 PRO   B HD2  1 
ATOM   11857 H HD3  . PRO   B 1 380 ? -13.944 -60.065 65.181  1.00 55.49  ? 380 PRO   B HD3  1 
ATOM   11858 N N    . PHE   B 1 381 ? -12.091 -54.910 64.911  1.00 45.36  ? 381 PHE   B N    1 
ATOM   11859 C CA   . PHE   B 1 381 ? -12.409 -53.504 64.740  1.00 43.41  ? 381 PHE   B CA   1 
ATOM   11860 C C    . PHE   B 1 381 ? -12.534 -53.151 63.275  1.00 38.39  ? 381 PHE   B C    1 
ATOM   11861 O O    . PHE   B 1 381 ? -13.495 -52.487 62.862  1.00 42.03  ? 381 PHE   B O    1 
ATOM   11862 C CB   . PHE   B 1 381 ? -11.313 -52.668 65.394  1.00 44.99  ? 381 PHE   B CB   1 
ATOM   11863 C CG   . PHE   B 1 381 ? -11.631 -51.217 65.489  1.00 43.76  ? 381 PHE   B CG   1 
ATOM   11864 C CD1  . PHE   B 1 381 ? -11.466 -50.390 64.390  1.00 38.17  ? 381 PHE   B CD1  1 
ATOM   11865 C CD2  . PHE   B 1 381 ? -12.096 -50.679 66.671  1.00 40.69  ? 381 PHE   B CD2  1 
ATOM   11866 C CE1  . PHE   B 1 381 ? -11.738 -49.042 64.471  1.00 36.39  ? 381 PHE   B CE1  1 
ATOM   11867 C CE2  . PHE   B 1 381 ? -12.381 -49.343 66.749  1.00 38.84  ? 381 PHE   B CE2  1 
ATOM   11868 C CZ   . PHE   B 1 381 ? -12.189 -48.517 65.639  1.00 37.76  ? 381 PHE   B CZ   1 
ATOM   11869 H H    . PHE   B 1 381 ? -11.332 -55.054 65.289  1.00 54.60  ? 381 PHE   B H    1 
ATOM   11870 H HA   . PHE   B 1 381 ? -13.256 -53.310 65.170  1.00 52.27  ? 381 PHE   B HA   1 
ATOM   11871 H HB2  . PHE   B 1 381 ? -11.167 -52.997 66.295  1.00 54.17  ? 381 PHE   B HB2  1 
ATOM   11872 H HB3  . PHE   B 1 381 ? -10.500 -52.758 64.872  1.00 54.17  ? 381 PHE   B HB3  1 
ATOM   11873 H HD1  . PHE   B 1 381 ? -11.168 -50.750 63.586  1.00 45.98  ? 381 PHE   B HD1  1 
ATOM   11874 H HD2  . PHE   B 1 381 ? -12.215 -51.225 67.415  1.00 49.00  ? 381 PHE   B HD2  1 
ATOM   11875 H HE1  . PHE   B 1 381 ? -11.612 -48.494 63.729  1.00 43.85  ? 381 PHE   B HE1  1 
ATOM   11876 H HE2  . PHE   B 1 381 ? -12.703 -48.984 67.544  1.00 46.79  ? 381 PHE   B HE2  1 
ATOM   11877 H HZ   . PHE   B 1 381 ? -12.371 -47.607 65.699  1.00 45.49  ? 381 PHE   B HZ   1 
ATOM   11878 N N    . GLY   B 1 382 ? -11.558 -53.588 62.477  1.00 37.11  ? 382 GLY   B N    1 
ATOM   11879 C CA   . GLY   B 1 382 ? -11.448 -53.131 61.108  1.00 36.62  ? 382 GLY   B CA   1 
ATOM   11880 C C    . GLY   B 1 382 ? -12.563 -53.620 60.213  1.00 42.73  ? 382 GLY   B C    1 
ATOM   11881 O O    . GLY   B 1 382 ? -12.896 -52.960 59.222  1.00 40.36  ? 382 GLY   B O    1 
ATOM   11882 H H    . GLY   B 1 382 ? -10.950 -54.149 62.710  1.00 44.71  ? 382 GLY   B H    1 
ATOM   11883 H HA2  . GLY   B 1 382 ? -11.459 -52.161 61.097  1.00 44.12  ? 382 GLY   B HA2  1 
ATOM   11884 H HA3  . GLY   B 1 382 ? -10.608 -53.442 60.738  1.00 44.12  ? 382 GLY   B HA3  1 
ATOM   11885 N N    . SER   B 1 383 ? -13.170 -54.766 60.553  1.00 42.65  ? 383 SER   B N    1 
ATOM   11886 C CA   . SER   B 1 383 ? -14.208 -55.339 59.699  1.00 38.77  ? 383 SER   B CA   1 
ATOM   11887 C C    . SER   B 1 383 ? -15.368 -54.377 59.456  1.00 43.22  ? 383 SER   B C    1 
ATOM   11888 O O    . SER   B 1 383 ? -16.091 -54.531 58.461  1.00 38.53  ? 383 SER   B O    1 
ATOM   11889 C CB   . SER   B 1 383 ? -14.720 -56.631 60.330  1.00 41.49  ? 383 SER   B CB   1 
ATOM   11890 O OG   . SER   B 1 383 ? -13.656 -57.554 60.509  1.00 44.68  ? 383 SER   B OG   1 
ATOM   11891 H H    . SER   B 1 383 ? -13.000 -55.220 61.262  1.00 51.36  ? 383 SER   B H    1 
ATOM   11892 H HA   . SER   B 1 383 ? -13.824 -55.549 58.833  1.00 46.70  ? 383 SER   B HA   1 
ATOM   11893 H HB2  . SER   B 1 383 ? -15.113 -56.429 61.193  1.00 49.96  ? 383 SER   B HB2  1 
ATOM   11894 H HB3  . SER   B 1 383 ? -15.387 -57.026 59.746  1.00 49.96  ? 383 SER   B HB3  1 
ATOM   11895 H HG   . SER   B 1 383 ? -13.949 -58.271 60.835  1.00 53.79  ? 383 SER   B HG   1 
ATOM   11896 N N    . GLN   B 1 384 ? -15.551 -53.383 60.334  1.00 40.39  ? 384 GLN   B N    1 
ATOM   11897 C CA   . GLN   B 1 384 ? -16.682 -52.469 60.257  1.00 34.43  ? 384 GLN   B CA   1 
ATOM   11898 C C    . GLN   B 1 384 ? -16.582 -51.535 59.063  1.00 36.37  ? 384 GLN   B C    1 
ATOM   11899 O O    . GLN   B 1 384 ? -17.576 -50.882 58.719  1.00 32.78  ? 384 GLN   B O    1 
ATOM   11900 C CB   . GLN   B 1 384 ? -16.775 -51.674 61.563  1.00 36.31  ? 384 GLN   B CB   1 
ATOM   11901 C CG   . GLN   B 1 384 ? -17.082 -52.542 62.755  1.00 36.10  ? 384 GLN   B CG   1 
ATOM   11902 C CD   . GLN   B 1 384 ? -18.398 -53.249 62.578  1.00 39.15  ? 384 GLN   B CD   1 
ATOM   11903 O OE1  . GLN   B 1 384 ? -19.362 -52.644 62.111  1.00 36.60  ? 384 GLN   B OE1  1 
ATOM   11904 N NE2  . GLN   B 1 384 ? -18.454 -54.535 62.932  1.00 43.21  ? 384 GLN   B NE2  1 
ATOM   11905 H H    . GLN   B 1 384 ? -15.022 -53.218 60.993  1.00 48.65  ? 384 GLN   B H    1 
ATOM   11906 H HA   . GLN   B 1 384 ? -17.508 -52.969 60.160  1.00 41.24  ? 384 GLN   B HA   1 
ATOM   11907 H HB2  . GLN   B 1 384 ? -15.927 -51.232 61.724  1.00 43.75  ? 384 GLN   B HB2  1 
ATOM   11908 H HB3  . GLN   B 1 384 ? -17.483 -51.015 61.482  1.00 43.75  ? 384 GLN   B HB3  1 
ATOM   11909 H HG2  . GLN   B 1 384 ? -16.385 -53.209 62.857  1.00 43.14  ? 384 GLN   B HG2  1 
ATOM   11910 H HG3  . GLN   B 1 384 ? -17.133 -51.992 63.552  1.00 43.14  ? 384 GLN   B HG3  1 
ATOM   11911 H HE21 . GLN   B 1 384 ? -17.755 -54.924 63.248  1.00 52.03  ? 384 GLN   B HE21 1 
ATOM   11912 H HE22 . GLN   B 1 384 ? -19.189 -54.973 62.846  1.00 52.03  ? 384 GLN   B HE22 1 
ATOM   11913 N N    . LEU   B 1 385 ? -15.411 -51.464 58.422  1.00 33.65  ? 385 LEU   B N    1 
ATOM   11914 C CA   . LEU   B 1 385 ? -15.286 -50.672 57.211  1.00 34.81  ? 385 LEU   B CA   1 
ATOM   11915 C C    . LEU   B 1 385 ? -16.314 -51.083 56.178  1.00 33.95  ? 385 LEU   B C    1 
ATOM   11916 O O    . LEU   B 1 385 ? -16.609 -50.308 55.265  1.00 35.30  ? 385 LEU   B O    1 
ATOM   11917 C CB   . LEU   B 1 385 ? -13.911 -50.838 56.604  1.00 35.44  ? 385 LEU   B CB   1 
ATOM   11918 C CG   . LEU   B 1 385 ? -12.799 -49.933 57.083  1.00 40.84  ? 385 LEU   B CG   1 
ATOM   11919 C CD1  . LEU   B 1 385 ? -11.500 -50.558 56.585  1.00 46.77  ? 385 LEU   B CD1  1 
ATOM   11920 C CD2  . LEU   B 1 385 ? -12.974 -48.520 56.578  1.00 43.27  ? 385 LEU   B CD2  1 
ATOM   11921 H H    . LEU   B 1 385 ? -14.689 -51.860 58.669  1.00 40.56  ? 385 LEU   B H    1 
ATOM   11922 H HA   . LEU   B 1 385 ? -15.406 -49.738 57.442  1.00 41.94  ? 385 LEU   B HA   1 
ATOM   11923 H HB2  . LEU   B 1 385 ? -13.622 -51.747 56.779  1.00 42.71  ? 385 LEU   B HB2  1 
ATOM   11924 H HB3  . LEU   B 1 385 ? -13.993 -50.693 55.649  1.00 42.71  ? 385 LEU   B HB3  1 
ATOM   11925 H HG   . LEU   B 1 385 ? -12.791 -49.856 58.050  1.00 49.18  ? 385 LEU   B HG   1 
ATOM   11926 H HD11 . LEU   B 1 385 ? -10.760 -49.974 56.815  1.00 56.30  ? 385 LEU   B HD11 1 
ATOM   11927 H HD12 . LEU   B 1 385 ? -11.383 -51.423 57.008  1.00 56.30  ? 385 LEU   B HD12 1 
ATOM   11928 H HD13 . LEU   B 1 385 ? -11.550 -50.665 55.622  1.00 56.30  ? 385 LEU   B HD13 1 
ATOM   11929 H HD21 . LEU   B 1 385 ? -12.222 -47.983 56.873  1.00 52.10  ? 385 LEU   B HD21 1 
ATOM   11930 H HD22 . LEU   B 1 385 ? -13.012 -48.533 55.609  1.00 52.10  ? 385 LEU   B HD22 1 
ATOM   11931 H HD23 . LEU   B 1 385 ? -13.800 -48.157 56.936  1.00 52.10  ? 385 LEU   B HD23 1 
ATOM   11932 N N    . ALA   B 1 386 ? -16.854 -52.299 56.311  1.00 36.10  ? 386 ALA   B N    1 
ATOM   11933 C CA   . ALA   B 1 386 ? -17.768 -52.834 55.323  1.00 33.33  ? 386 ALA   B CA   1 
ATOM   11934 C C    . ALA   B 1 386 ? -18.987 -51.961 55.169  1.00 35.32  ? 386 ALA   B C    1 
ATOM   11935 O O    . ALA   B 1 386 ? -19.508 -51.808 54.061  1.00 39.44  ? 386 ALA   B O    1 
ATOM   11936 C CB   . ALA   B 1 386 ? -18.206 -54.225 55.734  1.00 36.71  ? 386 ALA   B CB   1 
ATOM   11937 H H    . ALA   B 1 386 ? -16.701 -52.830 56.970  1.00 43.50  ? 386 ALA   B H    1 
ATOM   11938 H HA   . ALA   B 1 386 ? -17.305 -52.878 54.471  1.00 39.38  ? 386 ALA   B HA   1 
ATOM   11939 H HB1  . ALA   B 1 386 ? -18.913 -54.521 55.141  1.00 44.22  ? 386 ALA   B HB1  1 
ATOM   11940 H HB2  . ALA   B 1 386 ? -17.447 -54.826 55.671  1.00 44.22  ? 386 ALA   B HB2  1 
ATOM   11941 H HB3  . ALA   B 1 386 ? -18.530 -54.196 56.648  1.00 44.22  ? 386 ALA   B HB3  1 
ATOM   11942 N N    . TRP   B 1 387 ? -19.501 -51.438 56.281  1.00 38.80  ? 387 TRP   B N    1 
ATOM   11943 C CA   . TRP   B 1 387 ? -20.771 -50.735 56.219  1.00 38.57  ? 387 TRP   B CA   1 
ATOM   11944 C C    . TRP   B 1 387 ? -20.657 -49.444 55.423  1.00 35.62  ? 387 TRP   B C    1 
ATOM   11945 O O    . TRP   B 1 387 ? -21.622 -49.033 54.776  1.00 36.49  ? 387 TRP   B O    1 
ATOM   11946 C CB   . TRP   B 1 387 ? -21.270 -50.452 57.622  1.00 37.19  ? 387 TRP   B CB   1 
ATOM   11947 C CG   . TRP   B 1 387 ? -21.608 -51.685 58.408  1.00 37.93  ? 387 TRP   B CG   1 
ATOM   11948 C CD1  . TRP   B 1 387 ? -20.931 -52.183 59.484  1.00 37.48  ? 387 TRP   B CD1  1 
ATOM   11949 C CD2  . TRP   B 1 387 ? -22.704 -52.566 58.186  1.00 36.35  ? 387 TRP   B CD2  1 
ATOM   11950 N NE1  . TRP   B 1 387 ? -21.540 -53.312 59.944  1.00 37.27  ? 387 TRP   B NE1  1 
ATOM   11951 C CE2  . TRP   B 1 387 ? -22.633 -53.570 59.158  1.00 41.90  ? 387 TRP   B CE2  1 
ATOM   11952 C CE3  . TRP   B 1 387 ? -23.739 -52.605 57.253  1.00 41.16  ? 387 TRP   B CE3  1 
ATOM   11953 C CZ2  . TRP   B 1 387 ? -23.568 -54.604 59.227  1.00 48.47  ? 387 TRP   B CZ2  1 
ATOM   11954 C CZ3  . TRP   B 1 387 ? -24.660 -53.629 57.318  1.00 42.19  ? 387 TRP   B CZ3  1 
ATOM   11955 C CH2  . TRP   B 1 387 ? -24.571 -54.613 58.296  1.00 44.92  ? 387 TRP   B CH2  1 
ATOM   11956 H H    . TRP   B 1 387 ? -19.141 -51.477 57.062  1.00 46.74  ? 387 TRP   B H    1 
ATOM   11957 H HA   . TRP   B 1 387 ? -21.424 -51.299 55.775  1.00 46.46  ? 387 TRP   B HA   1 
ATOM   11958 H HB2  . TRP   B 1 387 ? -20.581 -49.972 58.107  1.00 44.81  ? 387 TRP   B HB2  1 
ATOM   11959 H HB3  . TRP   B 1 387 ? -22.073 -49.910 57.564  1.00 44.81  ? 387 TRP   B HB3  1 
ATOM   11960 H HD1  . TRP   B 1 387 ? -20.164 -51.805 59.850  1.00 45.15  ? 387 TRP   B HD1  1 
ATOM   11961 H HE1  . TRP   B 1 387 ? -21.282 -53.784 60.615  1.00 43.84  ? 387 TRP   B HE1  1 
ATOM   11962 H HE3  . TRP   B 1 387 ? -23.807 -51.950 56.597  1.00 49.57  ? 387 TRP   B HE3  1 
ATOM   11963 H HZ2  . TRP   B 1 387 ? -23.511 -55.262 59.881  1.00 58.34  ? 387 TRP   B HZ2  1 
ATOM   11964 H HZ3  . TRP   B 1 387 ? -25.352 -53.662 56.697  1.00 50.80  ? 387 TRP   B HZ3  1 
ATOM   11965 H HH2  . TRP   B 1 387 ? -25.207 -55.292 58.319  1.00 54.08  ? 387 TRP   B HH2  1 
ATOM   11966 N N    . ILE   B 1 388 ? -19.500 -48.782 55.442  1.00 31.94  ? 388 ILE   B N    1 
ATOM   11967 C CA   . ILE   B 1 388 ? -19.365 -47.528 54.705  1.00 33.73  ? 388 ILE   B CA   1 
ATOM   11968 C C    . ILE   B 1 388 ? -18.730 -47.714 53.323  1.00 34.49  ? 388 ILE   B C    1 
ATOM   11969 O O    . ILE   B 1 388 ? -18.608 -46.740 52.560  1.00 33.51  ? 388 ILE   B O    1 
ATOM   11970 C CB   . ILE   B 1 388 ? -18.603 -46.510 55.566  1.00 34.19  ? 388 ILE   B CB   1 
ATOM   11971 C CG1  . ILE   B 1 388 ? -17.233 -47.040 55.961  1.00 35.53  ? 388 ILE   B CG1  1 
ATOM   11972 C CG2  . ILE   B 1 388 ? -19.346 -46.273 56.858  1.00 35.31  ? 388 ILE   B CG2  1 
ATOM   11973 C CD1  . ILE   B 1 388 ? -16.254 -46.936 54.864  1.00 35.21  ? 388 ILE   B CD1  1 
ATOM   11974 H H    . ILE   B 1 388 ? -18.795 -49.035 55.865  1.00 38.50  ? 388 ILE   B H    1 
ATOM   11975 H HA   . ILE   B 1 388 ? -20.245 -47.163 54.524  1.00 40.66  ? 388 ILE   B HA   1 
ATOM   11976 H HB   . ILE   B 1 388 ? -18.520 -45.702 55.036  1.00 41.20  ? 388 ILE   B HB   1 
ATOM   11977 H HG12 . ILE   B 1 388 ? -16.900 -46.527 56.713  1.00 42.81  ? 388 ILE   B HG12 1 
ATOM   11978 H HG13 . ILE   B 1 388 ? -17.314 -47.975 56.207  1.00 42.81  ? 388 ILE   B HG13 1 
ATOM   11979 H HG21 . ILE   B 1 388 ? -18.936 -45.529 57.326  1.00 42.55  ? 388 ILE   B HG21 1 
ATOM   11980 H HG22 . ILE   B 1 388 ? -20.272 -46.067 56.657  1.00 42.55  ? 388 ILE   B HG22 1 
ATOM   11981 H HG23 . ILE   B 1 388 ? -19.296 -47.074 57.403  1.00 42.55  ? 388 ILE   B HG23 1 
ATOM   11982 H HD11 . ILE   B 1 388 ? -15.368 -46.820 55.242  1.00 42.43  ? 388 ILE   B HD11 1 
ATOM   11983 H HD12 . ILE   B 1 388 ? -16.284 -47.750 54.336  1.00 42.43  ? 388 ILE   B HD12 1 
ATOM   11984 H HD13 . ILE   B 1 388 ? -16.480 -46.174 54.309  1.00 42.43  ? 388 ILE   B HD13 1 
ATOM   11985 N N    . SER   B 1 389 ? -18.425 -48.951 52.935  1.00 37.19  ? 389 SER   B N    1 
ATOM   11986 C CA   . SER   B 1 389 ? -17.665 -49.197 51.714  1.00 32.45  ? 389 SER   B CA   1 
ATOM   11987 C C    . SER   B 1 389 ? -18.479 -48.935 50.465  1.00 31.35  ? 389 SER   B C    1 
ATOM   11988 O O    . SER   B 1 389 ? -17.924 -48.508 49.444  1.00 35.93  ? 389 SER   B O    1 
ATOM   11989 C CB   . SER   B 1 389 ? -17.158 -50.649 51.686  1.00 31.64  ? 389 SER   B CB   1 
ATOM   11990 O OG   . SER   B 1 389 ? -18.214 -51.586 51.665  1.00 33.65  ? 389 SER   B OG   1 
ATOM   11991 H H    . SER   B 1 389 ? -18.647 -49.664 53.361  1.00 44.80  ? 389 SER   B H    1 
ATOM   11992 H HA   . SER   B 1 389 ? -16.904 -48.596 51.716  1.00 39.11  ? 389 SER   B HA   1 
ATOM   11993 H HB2  . SER   B 1 389 ? -16.618 -50.773 50.889  1.00 38.14  ? 389 SER   B HB2  1 
ATOM   11994 H HB3  . SER   B 1 389 ? -16.621 -50.805 52.478  1.00 38.14  ? 389 SER   B HB3  1 
ATOM   11995 H HG   . SER   B 1 389 ? -18.558 -51.648 52.429  1.00 40.55  ? 389 SER   B HG   1 
ATOM   11996 N N    . MET   B 1 390 ? -19.778 -49.196 50.515  1.00 32.07  ? 390 MET   B N    1 
ATOM   11997 C CA   . MET   B 1 390 ? -20.593 -49.154 49.307  1.00 37.51  ? 390 MET   B CA   1 
ATOM   11998 C C    . MET   B 1 390 ? -20.674 -47.748 48.739  1.00 34.59  ? 390 MET   B C    1 
ATOM   11999 O O    . MET   B 1 390 ? -20.422 -47.534 47.551  1.00 31.30  ? 390 MET   B O    1 
ATOM   12000 C CB   . MET   B 1 390 ? -22.002 -49.672 49.615  1.00 34.93  ? 390 MET   B CB   1 
ATOM   12001 C CG   . MET   B 1 390 ? -22.014 -51.105 50.045  1.00 34.23  ? 390 MET   B CG   1 
ATOM   12002 S SD   . MET   B 1 390 ? -21.821 -51.321 51.842  1.00 48.29  ? 390 MET   B SD   1 
ATOM   12003 C CE   . MET   B 1 390 ? -23.361 -50.631 52.381  1.00 35.96  ? 390 MET   B CE   1 
ATOM   12004 H H    . MET   B 1 390 ? -20.211 -49.398 51.230  1.00 38.67  ? 390 MET   B H    1 
ATOM   12005 H HA   . MET   B 1 390 ? -20.185 -49.736 48.647  1.00 45.18  ? 390 MET   B HA   1 
ATOM   12006 H HB2  . MET   B 1 390 ? -22.383 -49.141 50.331  1.00 42.09  ? 390 MET   B HB2  1 
ATOM   12007 H HB3  . MET   B 1 390 ? -22.548 -49.594 48.817  1.00 42.09  ? 390 MET   B HB3  1 
ATOM   12008 H HG2  . MET   B 1 390 ? -22.860 -51.503 49.787  1.00 41.25  ? 390 MET   B HG2  1 
ATOM   12009 H HG3  . MET   B 1 390 ? -21.282 -51.569 49.610  1.00 41.25  ? 390 MET   B HG3  1 
ATOM   12010 H HE1  . MET   B 1 390 ? -23.467 -50.799 53.331  1.00 43.33  ? 390 MET   B HE1  1 
ATOM   12011 H HE2  . MET   B 1 390 ? -23.355 -49.675 52.214  1.00 43.33  ? 390 MET   B HE2  1 
ATOM   12012 H HE3  . MET   B 1 390 ? -24.085 -51.048 51.889  1.00 43.33  ? 390 MET   B HE3  1 
ATOM   12013 N N    . ALA   B 1 391 ? -21.051 -46.779 49.569  1.00 32.79  ? 391 ALA   B N    1 
ATOM   12014 C CA   . ALA   B 1 391 ? -21.227 -45.421 49.063  1.00 32.44  ? 391 ALA   B CA   1 
ATOM   12015 C C    . ALA   B 1 391 ? -19.878 -44.802 48.693  1.00 31.31  ? 391 ALA   B C    1 
ATOM   12016 O O    . ALA   B 1 391 ? -19.770 -44.090 47.693  1.00 29.61  ? 391 ALA   B O    1 
ATOM   12017 C CB   . ALA   B 1 391 ? -22.005 -44.593 50.101  1.00 35.36  ? 391 ALA   B CB   1 
ATOM   12018 H H    . ALA   B 1 391 ? -21.208 -46.878 50.409  1.00 39.53  ? 391 ALA   B H    1 
ATOM   12019 H HA   . ALA   B 1 391 ? -21.759 -45.423 48.252  1.00 39.11  ? 391 ALA   B HA   1 
ATOM   12020 H HB1  . ALA   B 1 391 ? -22.085 -43.681 49.781  1.00 42.61  ? 391 ALA   B HB1  1 
ATOM   12021 H HB2  . ALA   B 1 391 ? -22.886 -44.981 50.218  1.00 42.61  ? 391 ALA   B HB2  1 
ATOM   12022 H HB3  . ALA   B 1 391 ? -21.522 -44.607 50.942  1.00 42.61  ? 391 ALA   B HB3  1 
ATOM   12023 N N    . THR   B 1 392 ? -18.812 -45.097 49.446  1.00 33.88  ? 392 THR   B N    1 
ATOM   12024 C CA   . THR   B 1 392 ? -17.502 -44.547 49.078  1.00 30.58  ? 392 THR   B CA   1 
ATOM   12025 C C    . THR   B 1 392 ? -16.989 -45.147 47.779  1.00 29.12  ? 392 THR   B C    1 
ATOM   12026 O O    . THR   B 1 392 ? -16.680 -44.431 46.820  1.00 29.70  ? 392 THR   B O    1 
ATOM   12027 C CB   . THR   B 1 392 ? -16.500 -44.782 50.202  1.00 28.77  ? 392 THR   B CB   1 
ATOM   12028 O OG1  . THR   B 1 392 ? -16.935 -44.050 51.350  1.00 28.87  ? 392 THR   B OG1  1 
ATOM   12029 C CG2  . THR   B 1 392 ? -15.134 -44.294 49.808  1.00 27.93  ? 392 THR   B CG2  1 
ATOM   12030 H H    . THR   B 1 392 ? -18.821 -45.593 50.149  1.00 40.83  ? 392 THR   B H    1 
ATOM   12031 H HA   . THR   B 1 392 ? -17.600 -43.591 48.950  1.00 36.87  ? 392 THR   B HA   1 
ATOM   12032 H HB   . THR   B 1 392 ? -16.438 -45.729 50.399  1.00 34.70  ? 392 THR   B HB   1 
ATOM   12033 H HG1  . THR   B 1 392 ? -16.286 -43.909 51.865  1.00 34.82  ? 392 THR   B HG1  1 
ATOM   12034 H HG21 . THR   B 1 392 ? -14.555 -44.267 50.586  1.00 33.69  ? 392 THR   B HG21 1 
ATOM   12035 H HG22 . THR   B 1 392 ? -14.747 -44.889 49.147  1.00 33.69  ? 392 THR   B HG22 1 
ATOM   12036 H HG23 . THR   B 1 392 ? -15.197 -43.402 49.431  1.00 33.69  ? 392 THR   B HG23 1 
ATOM   12037 N N    . TYR   B 1 393 ? -16.902 -46.475 47.723  1.00 30.56  ? 393 TYR   B N    1 
ATOM   12038 C CA   . TYR   B 1 393 ? -16.329 -47.116 46.548  1.00 30.86  ? 393 TYR   B CA   1 
ATOM   12039 C C    . TYR   B 1 393 ? -17.099 -46.778 45.281  1.00 32.96  ? 393 TYR   B C    1 
ATOM   12040 O O    . TYR   B 1 393 ? -16.493 -46.530 44.232  1.00 33.60  ? 393 TYR   B O    1 
ATOM   12041 C CB   . TYR   B 1 393 ? -16.300 -48.626 46.747  1.00 32.51  ? 393 TYR   B CB   1 
ATOM   12042 C CG   . TYR   B 1 393 ? -15.538 -49.391 45.670  1.00 26.80  ? 393 TYR   B CG   1 
ATOM   12043 C CD1  . TYR   B 1 393 ? -14.214 -49.088 45.381  1.00 30.24  ? 393 TYR   B CD1  1 
ATOM   12044 C CD2  . TYR   B 1 393 ? -16.141 -50.433 44.965  1.00 30.10  ? 393 TYR   B CD2  1 
ATOM   12045 C CE1  . TYR   B 1 393 ? -13.510 -49.787 44.423  1.00 31.81  ? 393 TYR   B CE1  1 
ATOM   12046 C CE2  . TYR   B 1 393 ? -15.436 -51.146 43.998  1.00 32.40  ? 393 TYR   B CE2  1 
ATOM   12047 C CZ   . TYR   B 1 393 ? -14.117 -50.815 43.731  1.00 31.80  ? 393 TYR   B CZ   1 
ATOM   12048 O OH   . TYR   B 1 393 ? -13.396 -51.504 42.755  1.00 34.59  ? 393 TYR   B OH   1 
ATOM   12049 H H    . TYR   B 1 393 ? -17.162 -47.015 48.339  1.00 36.85  ? 393 TYR   B H    1 
ATOM   12050 H HA   . TYR   B 1 393 ? -15.421 -46.794 46.439  1.00 37.21  ? 393 TYR   B HA   1 
ATOM   12051 H HB2  . TYR   B 1 393 ? -15.875 -48.817 47.598  1.00 39.19  ? 393 TYR   B HB2  1 
ATOM   12052 H HB3  . TYR   B 1 393 ? -17.212 -48.956 46.751  1.00 39.19  ? 393 TYR   B HB3  1 
ATOM   12053 H HD1  . TYR   B 1 393 ? -13.793 -48.400 45.843  1.00 36.47  ? 393 TYR   B HD1  1 
ATOM   12054 H HD2  . TYR   B 1 393 ? -17.026 -50.654 45.144  1.00 36.29  ? 393 TYR   B HD2  1 
ATOM   12055 H HE1  . TYR   B 1 393 ? -12.625 -49.566 44.243  1.00 38.35  ? 393 TYR   B HE1  1 
ATOM   12056 H HE2  . TYR   B 1 393 ? -15.848 -51.840 43.534  1.00 39.06  ? 393 TYR   B HE2  1 
ATOM   12057 H HH   . TYR   B 1 393 ? -13.918 -51.963 42.283  1.00 41.68  ? 393 TYR   B HH   1 
ATOM   12058 N N    . CYS   B 1 394 ? -18.432 -46.823 45.330  1.00 31.83  ? 394 CYS   B N    1 
ATOM   12059 C CA   . CYS   B 1 394 ? -19.231 -46.681 44.116  1.00 33.95  ? 394 CYS   B CA   1 
ATOM   12060 C C    . CYS   B 1 394 ? -19.735 -45.263 43.891  1.00 33.97  ? 394 CYS   B C    1 
ATOM   12061 O O    . CYS   B 1 394 ? -20.296 -44.978 42.824  1.00 31.80  ? 394 CYS   B O    1 
ATOM   12062 C CB   . CYS   B 1 394 ? -20.406 -47.658 44.161  1.00 31.33  ? 394 CYS   B CB   1 
ATOM   12063 S SG   . CYS   B 1 394 ? -19.855 -49.386 44.120  1.00 36.09  ? 394 CYS   B SG   1 
ATOM   12064 H H    . CYS   B 1 394 ? -18.891 -46.934 46.049  1.00 38.38  ? 394 CYS   B H    1 
ATOM   12065 H HA   . CYS   B 1 394 ? -18.686 -46.909 43.347  1.00 40.92  ? 394 CYS   B HA   1 
ATOM   12066 H HB2  . CYS   B 1 394 ? -20.906 -47.519 44.980  1.00 37.77  ? 394 CYS   B HB2  1 
ATOM   12067 H HB3  . CYS   B 1 394 ? -20.978 -47.504 43.393  1.00 37.77  ? 394 CYS   B HB3  1 
ATOM   12068 H HG   . CYS   B 1 394 ? -19.282 -49.589 43.085  1.00 43.48  ? 394 CYS   B HG   1 
ATOM   12069 N N    . GLY   B 1 395 ? -19.543 -44.370 44.860  1.00 31.92  ? 395 GLY   B N    1 
ATOM   12070 C CA   . GLY   B 1 395 ? -19.777 -42.955 44.683  1.00 30.84  ? 395 GLY   B CA   1 
ATOM   12071 C C    . GLY   B 1 395 ? -21.098 -42.432 45.203  1.00 33.10  ? 395 GLY   B C    1 
ATOM   12072 O O    . GLY   B 1 395 ? -21.255 -41.215 45.296  1.00 34.44  ? 395 GLY   B O    1 
ATOM   12073 H H    . GLY   B 1 395 ? -19.270 -44.574 45.650  1.00 38.49  ? 395 GLY   B H    1 
ATOM   12074 H HA2  . GLY   B 1 395 ? -19.072 -42.469 45.138  1.00 37.19  ? 395 GLY   B HA2  1 
ATOM   12075 H HA3  . GLY   B 1 395 ? -19.737 -42.754 43.735  1.00 37.19  ? 395 GLY   B HA3  1 
ATOM   12076 N N    . MET   B 1 396 ? -22.047 -43.301 45.548  1.00 32.50  ? 396 MET   B N    1 
ATOM   12077 C CA   . MET   B 1 396 ? -23.365 -42.856 45.966  1.00 36.36  ? 396 MET   B CA   1 
ATOM   12078 C C    . MET   B 1 396 ? -23.300 -41.832 47.091  1.00 33.06  ? 396 MET   B C    1 
ATOM   12079 O O    . MET   B 1 396 ? -22.375 -41.849 47.907  1.00 30.39  ? 396 MET   B O    1 
ATOM   12080 C CB   . MET   B 1 396 ? -24.227 -44.029 46.477  1.00 40.48  ? 396 MET   B CB   1 
ATOM   12081 C CG   . MET   B 1 396 ? -24.800 -44.915 45.409  1.00 41.57  ? 396 MET   B CG   1 
ATOM   12082 S SD   . MET   B 1 396 ? -23.596 -46.136 44.879  1.00 35.04  ? 396 MET   B SD   1 
ATOM   12083 C CE   . MET   B 1 396 ? -23.791 -47.230 46.295  1.00 33.71  ? 396 MET   B CE   1 
ATOM   12084 H H    . MET   B 1 396 ? -21.947 -44.156 45.548  1.00 39.18  ? 396 MET   B H    1 
ATOM   12085 H HA   . MET   B 1 396 ? -23.766 -42.459 45.177  1.00 43.81  ? 396 MET   B HA   1 
ATOM   12086 H HB2  . MET   B 1 396 ? -23.677 -44.585 47.050  1.00 48.75  ? 396 MET   B HB2  1 
ATOM   12087 H HB3  . MET   B 1 396 ? -24.971 -43.665 46.982  1.00 48.75  ? 396 MET   B HB3  1 
ATOM   12088 H HG2  . MET   B 1 396 ? -25.577 -45.380 45.757  1.00 50.06  ? 396 MET   B HG2  1 
ATOM   12089 H HG3  . MET   B 1 396 ? -25.051 -44.377 44.642  1.00 50.06  ? 396 MET   B HG3  1 
ATOM   12090 H HE1  . MET   B 1 396 ? -23.202 -47.993 46.189  1.00 40.63  ? 396 MET   B HE1  1 
ATOM   12091 H HE2  . MET   B 1 396 ? -23.562 -46.745 47.103  1.00 40.63  ? 396 MET   B HE2  1 
ATOM   12092 H HE3  . MET   B 1 396 ? -24.713 -47.528 46.339  1.00 40.63  ? 396 MET   B HE3  1 
ATOM   12093 N N    . PRO   B 1 397 ? -24.283 -40.950 47.186  1.00 37.65  ? 397 PRO   B N    1 
ATOM   12094 C CA   . PRO   B 1 397 ? -24.451 -40.166 48.406  1.00 30.90  ? 397 PRO   B CA   1 
ATOM   12095 C C    . PRO   B 1 397 ? -25.051 -41.009 49.508  1.00 30.54  ? 397 PRO   B C    1 
ATOM   12096 O O    . PRO   B 1 397 ? -25.846 -41.916 49.271  1.00 33.79  ? 397 PRO   B O    1 
ATOM   12097 C CB   . PRO   B 1 397 ? -25.412 -39.056 47.985  1.00 32.90  ? 397 PRO   B CB   1 
ATOM   12098 C CG   . PRO   B 1 397 ? -26.150 -39.629 46.876  1.00 37.02  ? 397 PRO   B CG   1 
ATOM   12099 C CD   . PRO   B 1 397 ? -25.213 -40.519 46.134  1.00 37.06  ? 397 PRO   B CD   1 
ATOM   12100 H HA   . PRO   B 1 397 ? -23.612 -39.774 48.697  1.00 37.25  ? 397 PRO   B HA   1 
ATOM   12101 H HB2  . PRO   B 1 397 ? -26.003 -38.831 48.720  1.00 39.65  ? 397 PRO   B HB2  1 
ATOM   12102 H HB3  . PRO   B 1 397 ? -24.914 -38.272 47.706  1.00 39.65  ? 397 PRO   B HB3  1 
ATOM   12103 H HG2  . PRO   B 1 397 ? -26.901 -40.138 47.218  1.00 44.60  ? 397 PRO   B HG2  1 
ATOM   12104 H HG3  . PRO   B 1 397 ? -26.468 -38.916 46.299  1.00 44.60  ? 397 PRO   B HG3  1 
ATOM   12105 H HD2  . PRO   B 1 397 ? -25.682 -41.277 45.752  1.00 44.65  ? 397 PRO   B HD2  1 
ATOM   12106 H HD3  . PRO   B 1 397 ? -24.748 -40.031 45.436  1.00 44.65  ? 397 PRO   B HD3  1 
ATOM   12107 N N    . ALA   B 1 398 ? -24.656 -40.699 50.734  1.00 33.41  ? 398 ALA   B N    1 
ATOM   12108 C CA   . ALA   B 1 398 ? -25.075 -41.505 51.871  1.00 29.22  ? 398 ALA   B CA   1 
ATOM   12109 C C    . ALA   B 1 398 ? -25.247 -40.584 53.062  1.00 33.96  ? 398 ALA   B C    1 
ATOM   12110 O O    . ALA   B 1 398 ? -24.270 -39.966 53.520  1.00 33.75  ? 398 ALA   B O    1 
ATOM   12111 C CB   . ALA   B 1 398 ? -24.036 -42.582 52.152  1.00 30.08  ? 398 ALA   B CB   1 
ATOM   12112 H H    . ALA   B 1 398 ? -24.149 -40.033 50.932  1.00 40.27  ? 398 ALA   B H    1 
ATOM   12113 H HA   . ALA   B 1 398 ? -25.928 -41.931 51.694  1.00 35.24  ? 398 ALA   B HA   1 
ATOM   12114 H HB1  . ALA   B 1 398 ? -24.288 -43.060 52.958  1.00 36.28  ? 398 ALA   B HB1  1 
ATOM   12115 H HB2  . ALA   B 1 398 ? -24.005 -43.195 51.401  1.00 36.28  ? 398 ALA   B HB2  1 
ATOM   12116 H HB3  . ALA   B 1 398 ? -23.170 -42.162 52.273  1.00 36.28  ? 398 ALA   B HB3  1 
ATOM   12117 N N    . LEU   B 1 399 ? -26.483 -40.493 53.554  1.00 36.70  ? 399 LEU   B N    1 
ATOM   12118 C CA   . LEU   B 1 399 ? -26.783 -39.727 54.756  1.00 28.76  ? 399 LEU   B CA   1 
ATOM   12119 C C    . LEU   B 1 399 ? -26.658 -40.577 56.013  1.00 37.28  ? 399 LEU   B C    1 
ATOM   12120 O O    . LEU   B 1 399 ? -27.072 -41.743 56.044  1.00 34.04  ? 399 LEU   B O    1 
ATOM   12121 C CB   . LEU   B 1 399 ? -28.197 -39.151 54.675  1.00 32.28  ? 399 LEU   B CB   1 
ATOM   12122 C CG   . LEU   B 1 399 ? -28.667 -38.433 55.939  1.00 39.58  ? 399 LEU   B CG   1 
ATOM   12123 C CD1  . LEU   B 1 399 ? -27.856 -37.183 56.078  1.00 39.25  ? 399 LEU   B CD1  1 
ATOM   12124 C CD2  . LEU   B 1 399 ? -30.162 -38.111 55.952  1.00 39.60  ? 399 LEU   B CD2  1 
ATOM   12125 H H    . LEU   B 1 399 ? -27.170 -40.871 53.203  1.00 44.21  ? 399 LEU   B H    1 
ATOM   12126 H HA   . LEU   B 1 399 ? -26.142 -39.004 54.827  1.00 34.69  ? 399 LEU   B HA   1 
ATOM   12127 H HB2  . LEU   B 1 399 ? -28.227 -38.511 53.946  1.00 38.91  ? 399 LEU   B HB2  1 
ATOM   12128 H HB3  . LEU   B 1 399 ? -28.817 -39.878 54.503  1.00 38.91  ? 399 LEU   B HB3  1 
ATOM   12129 H HG   . LEU   B 1 399 ? -28.538 -39.023 56.698  1.00 47.67  ? 399 LEU   B HG   1 
ATOM   12130 H HD11 . LEU   B 1 399 ? -28.226 -36.644 56.795  1.00 47.28  ? 399 LEU   B HD11 1 
ATOM   12131 H HD12 . LEU   B 1 399 ? -26.939 -37.424 56.284  1.00 47.28  ? 399 LEU   B HD12 1 
ATOM   12132 H HD13 . LEU   B 1 399 ? -27.889 -36.691 55.243  1.00 47.28  ? 399 LEU   B HD13 1 
ATOM   12133 H HD21 . LEU   B 1 399 ? -30.372 -37.617 56.760  1.00 47.70  ? 399 LEU   B HD21 1 
ATOM   12134 H HD22 . LEU   B 1 399 ? -30.376 -37.575 55.172  1.00 47.70  ? 399 LEU   B HD22 1 
ATOM   12135 H HD23 . LEU   B 1 399 ? -30.664 -38.940 55.931  1.00 47.70  ? 399 LEU   B HD23 1 
ATOM   12136 N N    . SER   B 1 400 ? -26.103 -39.973 57.068  1.00 34.99  ? 400 SER   B N    1 
ATOM   12137 C CA   . SER   B 1 400 ? -26.186 -40.504 58.425  1.00 37.72  ? 400 SER   B CA   1 
ATOM   12138 C C    . SER   B 1 400 ? -27.119 -39.599 59.227  1.00 35.15  ? 400 SER   B C    1 
ATOM   12139 O O    . SER   B 1 400 ? -26.874 -38.390 59.320  1.00 36.68  ? 400 SER   B O    1 
ATOM   12140 C CB   . SER   B 1 400 ? -24.804 -40.574 59.072  1.00 30.33  ? 400 SER   B CB   1 
ATOM   12141 O OG   . SER   B 1 400 ? -24.901 -40.784 60.472  1.00 36.88  ? 400 SER   B OG   1 
ATOM   12142 H H    . SER   B 1 400 ? -25.662 -39.236 57.017  1.00 42.17  ? 400 SER   B H    1 
ATOM   12143 H HA   . SER   B 1 400 ? -26.553 -41.402 58.411  1.00 45.44  ? 400 SER   B HA   1 
ATOM   12144 H HB2  . SER   B 1 400 ? -24.309 -41.309 58.677  1.00 36.58  ? 400 SER   B HB2  1 
ATOM   12145 H HB3  . SER   B 1 400 ? -24.340 -39.737 58.911  1.00 36.58  ? 400 SER   B HB3  1 
ATOM   12146 H HG   . SER   B 1 400 ? -24.133 -40.834 60.809  1.00 44.44  ? 400 SER   B HG   1 
ATOM   12147 N N    . MET   B 1 401 ? -28.188 -40.173 59.777  1.00 37.94  ? 401 MET   B N    1 
ATOM   12148 C CA   . MET   B 1 401 ? -29.153 -39.415 60.560  1.00 34.73  ? 401 MET   B CA   1 
ATOM   12149 C C    . MET   B 1 401 ? -29.458 -40.150 61.849  1.00 36.41  ? 401 MET   B C    1 
ATOM   12150 O O    . MET   B 1 401 ? -29.398 -41.376 61.904  1.00 38.01  ? 401 MET   B O    1 
ATOM   12151 C CB   . MET   B 1 401 ? -30.477 -39.169 59.815  1.00 33.85  ? 401 MET   B CB   1 
ATOM   12152 C CG   . MET   B 1 401 ? -31.130 -40.401 59.321  1.00 31.71  ? 401 MET   B CG   1 
ATOM   12153 S SD   . MET   B 1 401 ? -32.873 -40.247 58.836  1.00 41.06  ? 401 MET   B SD   1 
ATOM   12154 C CE   . MET   B 1 401 ? -33.540 -39.202 60.128  1.00 47.41  ? 401 MET   B CE   1 
ATOM   12155 H H    . MET   B 1 401 ? -28.375 -41.010 59.708  1.00 45.71  ? 401 MET   B H    1 
ATOM   12156 H HA   . MET   B 1 401 ? -28.762 -38.547 60.747  1.00 41.86  ? 401 MET   B HA   1 
ATOM   12157 H HB2  . MET   B 1 401 ? -31.097 -38.730 60.418  1.00 40.79  ? 401 MET   B HB2  1 
ATOM   12158 H HB3  . MET   B 1 401 ? -30.302 -38.601 59.048  1.00 40.79  ? 401 MET   B HB3  1 
ATOM   12159 H HG2  . MET   B 1 401 ? -30.643 -40.708 58.540  1.00 38.23  ? 401 MET   B HG2  1 
ATOM   12160 H HG3  . MET   B 1 401 ? -31.087 -41.068 60.023  1.00 38.23  ? 401 MET   B HG3  1 
ATOM   12161 H HE1  . MET   B 1 401 ? -34.488 -39.071 59.971  1.00 57.08  ? 401 MET   B HE1  1 
ATOM   12162 H HE2  . MET   B 1 401 ? -33.403 -39.634 60.986  1.00 57.08  ? 401 MET   B HE2  1 
ATOM   12163 H HE3  . MET   B 1 401 ? -33.081 -38.348 60.112  1.00 57.08  ? 401 MET   B HE3  1 
ATOM   12164 N N    . PRO   B 1 402 ? -29.786 -39.416 62.906  1.00 33.98  ? 402 PRO   B N    1 
ATOM   12165 C CA   . PRO   B 1 402 ? -30.022 -40.061 64.194  1.00 32.81  ? 402 PRO   B CA   1 
ATOM   12166 C C    . PRO   B 1 402 ? -31.391 -40.707 64.182  1.00 35.12  ? 402 PRO   B C    1 
ATOM   12167 O O    . PRO   B 1 402 ? -32.368 -40.095 63.750  1.00 41.78  ? 402 PRO   B O    1 
ATOM   12168 C CB   . PRO   B 1 402 ? -29.948 -38.905 65.193  1.00 39.74  ? 402 PRO   B CB   1 
ATOM   12169 C CG   . PRO   B 1 402 ? -30.109 -37.646 64.390  1.00 37.60  ? 402 PRO   B CG   1 
ATOM   12170 C CD   . PRO   B 1 402 ? -29.652 -37.942 63.013  1.00 38.09  ? 402 PRO   B CD   1 
ATOM   12171 H HA   . PRO   B 1 402 ? -29.337 -40.713 64.410  1.00 38.49  ? 402 PRO   B HA   1 
ATOM   12172 H HB2  . PRO   B 1 402 ? -30.663 -38.991 65.843  1.00 47.86  ? 402 PRO   B HB2  1 
ATOM   12173 H HB3  . PRO   B 1 402 ? -29.088 -38.917 65.641  1.00 47.86  ? 402 PRO   B HB3  1 
ATOM   12174 H HG2  . PRO   B 1 402 ? -31.043 -37.383 64.388  1.00 45.29  ? 402 PRO   B HG2  1 
ATOM   12175 H HG3  . PRO   B 1 402 ? -29.568 -36.943 64.782  1.00 45.29  ? 402 PRO   B HG3  1 
ATOM   12176 H HD2  . PRO   B 1 402 ? -30.217 -37.498 62.360  1.00 45.89  ? 402 PRO   B HD2  1 
ATOM   12177 H HD3  . PRO   B 1 402 ? -28.729 -37.671 62.891  1.00 45.89  ? 402 PRO   B HD3  1 
ATOM   12178 N N    . VAL   B 1 403 ? -31.450 -41.975 64.596  1.00 35.02  ? 403 VAL   B N    1 
ATOM   12179 C CA   . VAL   B 1 403 ? -32.708 -42.708 64.670  1.00 38.33  ? 403 VAL   B CA   1 
ATOM   12180 C C    . VAL   B 1 403 ? -32.954 -43.328 66.036  1.00 41.44  ? 403 VAL   B C    1 
ATOM   12181 O O    . VAL   B 1 403 ? -34.024 -43.916 66.252  1.00 42.39  ? 403 VAL   B O    1 
ATOM   12182 C CB   . VAL   B 1 403 ? -32.802 -43.789 63.568  1.00 40.16  ? 403 VAL   B CB   1 
ATOM   12183 C CG1  . VAL   B 1 403 ? -32.844 -43.097 62.195  1.00 43.98  ? 403 VAL   B CG1  1 
ATOM   12184 C CG2  . VAL   B 1 403 ? -31.648 -44.807 63.695  1.00 42.47  ? 403 VAL   B CG2  1 
ATOM   12185 H H    . VAL   B 1 403 ? -30.765 -42.433 64.843  1.00 42.20  ? 403 VAL   B H    1 
ATOM   12186 H HA   . VAL   B 1 403 ? -33.430 -42.078 64.519  1.00 46.18  ? 403 VAL   B HA   1 
ATOM   12187 H HB   . VAL   B 1 403 ? -33.618 -44.305 63.665  1.00 48.37  ? 403 VAL   B HB   1 
ATOM   12188 H HG11 . VAL   B 1 403 ? -32.927 -43.773 61.503  1.00 52.95  ? 403 VAL   B HG11 1 
ATOM   12189 H HG12 . VAL   B 1 403 ? -33.607 -42.499 62.165  1.00 52.95  ? 403 VAL   B HG12 1 
ATOM   12190 H HG13 . VAL   B 1 403 ? -32.025 -42.594 62.069  1.00 52.95  ? 403 VAL   B HG13 1 
ATOM   12191 H HG21 . VAL   B 1 403 ? -31.739 -45.476 62.999  1.00 51.14  ? 403 VAL   B HG21 1 
ATOM   12192 H HG22 . VAL   B 1 403 ? -30.803 -44.341 63.596  1.00 51.14  ? 403 VAL   B HG22 1 
ATOM   12193 H HG23 . VAL   B 1 403 ? -31.693 -45.229 64.567  1.00 51.14  ? 403 VAL   B HG23 1 
ATOM   12194 N N    . GLY   B 1 404 ? -32.025 -43.203 66.975  1.00 42.00  ? 404 GLY   B N    1 
ATOM   12195 C CA   . GLY   B 1 404 ? -32.300 -43.600 68.343  1.00 45.34  ? 404 GLY   B CA   1 
ATOM   12196 C C    . GLY   B 1 404 ? -31.030 -43.803 69.148  1.00 49.44  ? 404 GLY   B C    1 
ATOM   12197 O O    . GLY   B 1 404 ? -29.931 -43.517 68.689  1.00 48.91  ? 404 GLY   B O    1 
ATOM   12198 H H    . GLY   B 1 404 ? -31.233 -42.894 66.844  1.00 50.58  ? 404 GLY   B H    1 
ATOM   12199 H HA2  . GLY   B 1 404 ? -32.831 -42.914 68.777  1.00 54.58  ? 404 GLY   B HA2  1 
ATOM   12200 H HA3  . GLY   B 1 404 ? -32.798 -44.432 68.343  1.00 54.58  ? 404 GLY   B HA3  1 
ATOM   12201 N N    . THR   B 1 405 ? -31.212 -44.319 70.371  1.00 45.49  ? 405 THR   B N    1 
ATOM   12202 C CA   . THR   B 1 405 ? -30.106 -44.481 71.303  1.00 48.89  ? 405 THR   B CA   1 
ATOM   12203 C C    . THR   B 1 405 ? -30.116 -45.878 71.911  1.00 53.15  ? 405 THR   B C    1 
ATOM   12204 O O    . THR   B 1 405 ? -31.177 -46.472 72.122  1.00 54.71  ? 405 THR   B O    1 
ATOM   12205 C CB   . THR   B 1 405 ? -30.189 -43.441 72.409  1.00 49.62  ? 405 THR   B CB   1 
ATOM   12206 O OG1  . THR   B 1 405 ? -31.095 -43.922 73.393  1.00 57.98  ? 405 THR   B OG1  1 
ATOM   12207 C CG2  . THR   B 1 405 ? -30.705 -42.107 71.862  1.00 43.51  ? 405 THR   B CG2  1 
ATOM   12208 H H    . THR   B 1 405 ? -31.972 -44.581 70.677  1.00 54.77  ? 405 THR   B H    1 
ATOM   12209 H HA   . THR   B 1 405 ? -29.266 -44.380 70.828  1.00 58.85  ? 405 THR   B HA   1 
ATOM   12210 H HB   . THR   B 1 405 ? -29.312 -43.287 72.794  1.00 59.72  ? 405 THR   B HB   1 
ATOM   12211 H HG1  . THR   B 1 405 ? -31.195 -43.347 73.997  1.00 69.75  ? 405 THR   B HG1  1 
ATOM   12212 H HG21 . THR   B 1 405 ? -30.594 -41.410 72.527  1.00 52.38  ? 405 THR   B HG21 1 
ATOM   12213 H HG22 . THR   B 1 405 ? -30.210 -41.862 71.064  1.00 52.38  ? 405 THR   B HG22 1 
ATOM   12214 H HG23 . THR   B 1 405 ? -31.646 -42.182 71.638  1.00 52.38  ? 405 THR   B HG23 1 
ATOM   12215 N N    . ASP   B 1 406 ? -28.922 -46.401 72.202  1.00 51.03  ? 406 ASP   B N    1 
ATOM   12216 C CA   . ASP   B 1 406 ? -28.798 -47.771 72.696  1.00 56.33  ? 406 ASP   B CA   1 
ATOM   12217 C C    . ASP   B 1 406 ? -29.167 -47.800 74.182  1.00 55.30  ? 406 ASP   B C    1 
ATOM   12218 O O    . ASP   B 1 406 ? -29.734 -46.849 74.729  1.00 62.65  ? 406 ASP   B O    1 
ATOM   12219 C CB   . ASP   B 1 406 ? -27.400 -48.344 72.401  1.00 49.42  ? 406 ASP   B CB   1 
ATOM   12220 C CG   . ASP   B 1 406 ? -26.282 -47.713 73.255  1.00 55.66  ? 406 ASP   B CG   1 
ATOM   12221 O OD1  . ASP   B 1 406 ? -26.611 -46.857 74.098  1.00 58.20  ? 406 ASP   B OD1  1 
ATOM   12222 O OD2  . ASP   B 1 406 ? -25.084 -48.083 73.096  1.00 53.86  ? 406 ASP   B OD2  1 
ATOM   12223 H H    . ASP   B 1 406 ? -28.175 -45.983 72.122  1.00 61.42  ? 406 ASP   B H    1 
ATOM   12224 H HA   . ASP   B 1 406 ? -29.430 -48.328 72.216  1.00 67.77  ? 406 ASP   B HA   1 
ATOM   12225 H HB2  . ASP   B 1 406 ? -27.408 -49.297 72.581  1.00 59.48  ? 406 ASP   B HB2  1 
ATOM   12226 H HB3  . ASP   B 1 406 ? -27.186 -48.184 71.468  1.00 59.48  ? 406 ASP   B HB3  1 
ATOM   12227 N N    . ALA   B 1 407 ? -28.890 -48.918 74.847  1.00 60.21  ? 407 ALA   B N    1 
ATOM   12228 C CA   . ALA   B 1 407 ? -29.263 -49.051 76.252  1.00 59.49  ? 407 ALA   B CA   1 
ATOM   12229 C C    . ALA   B 1 407 ? -28.420 -48.181 77.182  1.00 64.87  ? 407 ALA   B C    1 
ATOM   12230 O O    . ALA   B 1 407 ? -28.791 -48.009 78.350  1.00 64.59  ? 407 ALA   B O    1 
ATOM   12231 C CB   . ALA   B 1 407 ? -29.136 -50.513 76.677  1.00 64.91  ? 407 ALA   B CB   1 
ATOM   12232 H H    . ALA   B 1 407 ? -28.494 -49.604 74.512  1.00 72.43  ? 407 ALA   B H    1 
ATOM   12233 H HA   . ALA   B 1 407 ? -30.188 -48.776 76.352  1.00 71.57  ? 407 ALA   B HA   1 
ATOM   12234 H HB1  . ALA   B 1 407 ? -29.365 -50.590 77.616  1.00 78.08  ? 407 ALA   B HB1  1 
ATOM   12235 H HB2  . ALA   B 1 407 ? -29.741 -51.051 76.143  1.00 78.08  ? 407 ALA   B HB2  1 
ATOM   12236 H HB3  . ALA   B 1 407 ? -28.221 -50.805 76.535  1.00 78.08  ? 407 ALA   B HB3  1 
ATOM   12237 N N    . ASN   B 1 408 ? -27.291 -47.655 76.700  1.00 64.86  ? 408 ASN   B N    1 
ATOM   12238 C CA   . ASN   B 1 408 ? -26.410 -46.773 77.454  1.00 61.18  ? 408 ASN   B CA   1 
ATOM   12239 C C    . ASN   B 1 408 ? -26.622 -45.295 77.145  1.00 57.26  ? 408 ASN   B C    1 
ATOM   12240 O O    . ASN   B 1 408 ? -25.879 -44.452 77.665  1.00 56.67  ? 408 ASN   B O    1 
ATOM   12241 C CB   . ASN   B 1 408 ? -24.950 -47.120 77.152  1.00 61.15  ? 408 ASN   B CB   1 
ATOM   12242 C CG   . ASN   B 1 408 ? -24.523 -48.398 77.787  1.00 61.34  ? 408 ASN   B CG   1 
ATOM   12243 O OD1  . ASN   B 1 408 ? -25.019 -48.780 78.857  1.00 58.68  ? 408 ASN   B OD1  1 
ATOM   12244 N ND2  . ASN   B 1 408 ? -23.579 -49.076 77.147  1.00 65.33  ? 408 ASN   B ND2  1 
ATOM   12245 H H    . ASN   B 1 408 ? -27.005 -47.804 75.902  1.00 78.01  ? 408 ASN   B H    1 
ATOM   12246 H HA   . ASN   B 1 408 ? -26.585 -46.913 78.398  1.00 73.59  ? 408 ASN   B HA   1 
ATOM   12247 H HB2  . ASN   B 1 408 ? -24.837 -47.208 76.193  1.00 73.56  ? 408 ASN   B HB2  1 
ATOM   12248 H HB3  . ASN   B 1 408 ? -24.380 -46.411 77.490  1.00 73.56  ? 408 ASN   B HB3  1 
ATOM   12249 H HD21 . ASN   B 1 408 ? -23.253 -48.770 76.412  1.00 78.58  ? 408 ASN   B HD21 1 
ATOM   12250 H HD22 . ASN   B 1 408 ? -23.293 -49.821 77.466  1.00 78.58  ? 408 ASN   B HD22 1 
ATOM   12251 N N    . GLY   B 1 409 ? -27.585 -44.962 76.290  1.00 56.62  ? 409 GLY   B N    1 
ATOM   12252 C CA   . GLY   B 1 409 ? -27.802 -43.587 75.882  1.00 59.78  ? 409 GLY   B CA   1 
ATOM   12253 C C    . GLY   B 1 409 ? -26.952 -43.124 74.721  1.00 52.79  ? 409 GLY   B C    1 
ATOM   12254 O O    . GLY   B 1 409 ? -26.937 -41.921 74.422  1.00 49.08  ? 409 GLY   B O    1 
ATOM   12255 H H    . GLY   B 1 409 ? -28.130 -45.522 75.931  1.00 68.12  ? 409 GLY   B H    1 
ATOM   12256 H HA2  . GLY   B 1 409 ? -28.732 -43.483 75.626  1.00 71.91  ? 409 GLY   B HA2  1 
ATOM   12257 H HA3  . GLY   B 1 409 ? -27.615 -43.007 76.636  1.00 71.91  ? 409 GLY   B HA3  1 
ATOM   12258 N N    . LEU   B 1 410 ? -26.255 -44.024 74.070  1.00 50.43  ? 410 LEU   B N    1 
ATOM   12259 C CA   . LEU   B 1 410 ? -25.356 -43.634 72.994  1.00 43.13  ? 410 LEU   B CA   1 
ATOM   12260 C C    . LEU   B 1 410 ? -26.143 -43.527 71.703  1.00 41.46  ? 410 LEU   B C    1 
ATOM   12261 O O    . LEU   B 1 410 ? -26.944 -44.410 71.393  1.00 43.39  ? 410 LEU   B O    1 
ATOM   12262 C CB   . LEU   B 1 410 ? -24.218 -44.634 72.855  1.00 49.57  ? 410 LEU   B CB   1 
ATOM   12263 C CG   . LEU   B 1 410 ? -23.016 -44.414 73.810  1.00 47.31  ? 410 LEU   B CG   1 
ATOM   12264 C CD1  . LEU   B 1 410 ? -22.329 -43.062 73.583  1.00 48.83  ? 410 LEU   B CD1  1 
ATOM   12265 C CD2  . LEU   B 1 410 ? -23.442 -44.471 75.199  1.00 50.52  ? 410 LEU   B CD2  1 
ATOM   12266 H H    . LEU   B 1 410 ? -26.279 -44.869 74.227  1.00 60.70  ? 410 LEU   B H    1 
ATOM   12267 H HA   . LEU   B 1 410 ? -24.957 -42.769 73.178  1.00 51.94  ? 410 LEU   B HA   1 
ATOM   12268 H HB2  . LEU   B 1 410 ? -24.569 -45.521 73.032  1.00 59.66  ? 410 LEU   B HB2  1 
ATOM   12269 H HB3  . LEU   B 1 410 ? -23.880 -44.586 71.948  1.00 59.66  ? 410 LEU   B HB3  1 
ATOM   12270 H HG   . LEU   B 1 410 ? -22.381 -45.123 73.621  1.00 56.95  ? 410 LEU   B HG   1 
ATOM   12271 H HD11 . LEU   B 1 410 ? -21.587 -42.977 74.203  1.00 58.77  ? 410 LEU   B HD11 1 
ATOM   12272 H HD12 . LEU   B 1 410 ? -22.003 -43.022 72.670  1.00 58.77  ? 410 LEU   B HD12 1 
ATOM   12273 H HD13 . LEU   B 1 410 ? -22.971 -42.351 73.737  1.00 58.77  ? 410 LEU   B HD13 1 
ATOM   12274 H HD21 . LEU   B 1 410 ? -22.662 -44.394 75.771  1.00 60.80  ? 410 LEU   B HD21 1 
ATOM   12275 H HD22 . LEU   B 1 410 ? -24.053 -43.738 75.372  1.00 60.80  ? 410 LEU   B HD22 1 
ATOM   12276 H HD23 . LEU   B 1 410 ? -23.886 -45.318 75.358  1.00 60.80  ? 410 LEU   B HD23 1 
ATOM   12277 N N    . PRO   B 1 411 ? -25.952 -42.468 70.942  1.00 41.20  ? 411 PRO   B N    1 
ATOM   12278 C CA   . PRO   B 1 411 ? -26.690 -42.324 69.687  1.00 40.03  ? 411 PRO   B CA   1 
ATOM   12279 C C    . PRO   B 1 411 ? -26.473 -43.493 68.752  1.00 38.33  ? 411 PRO   B C    1 
ATOM   12280 O O    . PRO   B 1 411 ? -25.406 -44.119 68.746  1.00 43.97  ? 411 PRO   B O    1 
ATOM   12281 C CB   . PRO   B 1 411 ? -26.115 -41.042 69.086  1.00 40.30  ? 411 PRO   B CB   1 
ATOM   12282 C CG   . PRO   B 1 411 ? -25.545 -40.306 70.242  1.00 41.85  ? 411 PRO   B CG   1 
ATOM   12283 C CD   . PRO   B 1 411 ? -25.088 -41.313 71.229  1.00 41.20  ? 411 PRO   B CD   1 
ATOM   12284 H HA   . PRO   B 1 411 ? -27.638 -42.226 69.869  1.00 48.22  ? 411 PRO   B HA   1 
ATOM   12285 H HB2  . PRO   B 1 411 ? -25.427 -41.260 68.438  1.00 48.54  ? 411 PRO   B HB2  1 
ATOM   12286 H HB3  . PRO   B 1 411 ? -26.821 -40.530 68.661  1.00 48.54  ? 411 PRO   B HB3  1 
ATOM   12287 H HG2  . PRO   B 1 411 ? -24.798 -39.766 69.941  1.00 50.40  ? 411 PRO   B HG2  1 
ATOM   12288 H HG3  . PRO   B 1 411 ? -26.229 -39.739 70.631  1.00 50.40  ? 411 PRO   B HG3  1 
ATOM   12289 H HD2  . PRO   B 1 411 ? -24.154 -41.535 71.090  1.00 49.62  ? 411 PRO   B HD2  1 
ATOM   12290 H HD3  . PRO   B 1 411 ? -25.223 -40.996 72.136  1.00 49.62  ? 411 PRO   B HD3  1 
ATOM   12291 N N    . ILE   B 1 412 ? -27.495 -43.752 67.934  1.00 44.91  ? 412 ILE   B N    1 
ATOM   12292 C CA   . ILE   B 1 412 ? -27.421 -44.681 66.814  1.00 42.37  ? 412 ILE   B CA   1 
ATOM   12293 C C    . ILE   B 1 412 ? -27.981 -43.991 65.590  1.00 40.22  ? 412 ILE   B C    1 
ATOM   12294 O O    . ILE   B 1 412 ? -29.157 -43.610 65.579  1.00 39.36  ? 412 ILE   B O    1 
ATOM   12295 C CB   . ILE   B 1 412 ? -28.197 -45.985 67.050  1.00 44.60  ? 412 ILE   B CB   1 
ATOM   12296 C CG1  . ILE   B 1 412 ? -27.737 -46.679 68.323  1.00 50.28  ? 412 ILE   B CG1  1 
ATOM   12297 C CG2  . ILE   B 1 412 ? -28.000 -46.909 65.840  1.00 45.47  ? 412 ILE   B CG2  1 
ATOM   12298 C CD1  . ILE   B 1 412 ? -28.495 -47.997 68.639  1.00 49.11  ? 412 ILE   B CD1  1 
ATOM   12299 H H    . ILE   B 1 412 ? -28.269 -43.386 68.015  1.00 54.07  ? 412 ILE   B H    1 
ATOM   12300 H HA   . ILE   B 1 412 ? -26.487 -44.898 66.673  1.00 51.03  ? 412 ILE   B HA   1 
ATOM   12301 H HB   . ILE   B 1 412 ? -29.137 -45.772 67.156  1.00 53.69  ? 412 ILE   B HB   1 
ATOM   12302 H HG12 . ILE   B 1 412 ? -26.795 -46.895 68.236  1.00 60.51  ? 412 ILE   B HG12 1 
ATOM   12303 H HG13 . ILE   B 1 412 ? -27.871 -46.076 69.071  1.00 60.51  ? 412 ILE   B HG13 1 
ATOM   12304 H HG21 . ILE   B 1 412 ? -28.526 -47.713 65.968  1.00 54.74  ? 412 ILE   B HG21 1 
ATOM   12305 H HG22 . ILE   B 1 412 ? -28.291 -46.446 65.039  1.00 54.74  ? 412 ILE   B HG22 1 
ATOM   12306 H HG23 . ILE   B 1 412 ? -27.060 -47.137 65.767  1.00 54.74  ? 412 ILE   B HG23 1 
ATOM   12307 H HD11 . ILE   B 1 412 ? -28.296 -48.266 69.550  1.00 59.11  ? 412 ILE   B HD11 1 
ATOM   12308 H HD12 . ILE   B 1 412 ? -29.448 -47.845 68.541  1.00 59.11  ? 412 ILE   B HD12 1 
ATOM   12309 H HD13 . ILE   B 1 412 ? -28.204 -48.685 68.020  1.00 59.11  ? 412 ILE   B HD13 1 
ATOM   12310 N N    . GLY   B 1 413 ? -27.155 -43.871 64.555  1.00 38.93  ? 413 GLY   B N    1 
ATOM   12311 C CA   . GLY   B 1 413 ? -27.572 -43.317 63.291  1.00 40.41  ? 413 GLY   B CA   1 
ATOM   12312 C C    . GLY   B 1 413 ? -27.942 -44.387 62.282  1.00 38.22  ? 413 GLY   B C    1 
ATOM   12313 O O    . GLY   B 1 413 ? -27.552 -45.547 62.399  1.00 36.65  ? 413 GLY   B O    1 
ATOM   12314 H H    . GLY   B 1 413 ? -26.330 -44.113 64.570  1.00 46.89  ? 413 GLY   B H    1 
ATOM   12315 H HA2  . GLY   B 1 413 ? -28.345 -42.747 63.430  1.00 48.67  ? 413 GLY   B HA2  1 
ATOM   12316 H HA3  . GLY   B 1 413 ? -26.850 -42.785 62.921  1.00 48.67  ? 413 GLY   B HA3  1 
ATOM   12317 N N    . LEU   B 1 414 ? -28.717 -43.964 61.287  1.00 40.79  ? 414 LEU   B N    1 
ATOM   12318 C CA   . LEU   B 1 414 ? -29.130 -44.782 60.157  1.00 38.30  ? 414 LEU   B CA   1 
ATOM   12319 C C    . LEU   B 1 414 ? -28.405 -44.295 58.916  1.00 37.57  ? 414 LEU   B C    1 
ATOM   12320 O O    . LEU   B 1 414 ? -28.233 -43.089 58.737  1.00 37.76  ? 414 LEU   B O    1 
ATOM   12321 C CB   . LEU   B 1 414 ? -30.642 -44.667 59.948  1.00 43.22  ? 414 LEU   B CB   1 
ATOM   12322 C CG   . LEU   B 1 414 ? -31.268 -45.020 58.592  1.00 39.27  ? 414 LEU   B CG   1 
ATOM   12323 C CD1  . LEU   B 1 414 ? -31.479 -46.527 58.527  1.00 43.50  ? 414 LEU   B CD1  1 
ATOM   12324 C CD2  . LEU   B 1 414 ? -32.604 -44.269 58.392  1.00 38.85  ? 414 LEU   B CD2  1 
ATOM   12325 H H    . LEU   B 1 414 ? -29.031 -43.165 61.245  1.00 49.12  ? 414 LEU   B H    1 
ATOM   12326 H HA   . LEU   B 1 414 ? -28.908 -45.714 60.308  1.00 46.14  ? 414 LEU   B HA   1 
ATOM   12327 H HB2  . LEU   B 1 414 ? -31.064 -45.249 60.598  1.00 52.04  ? 414 LEU   B HB2  1 
ATOM   12328 H HB3  . LEU   B 1 414 ? -30.884 -43.744 60.122  1.00 52.04  ? 414 LEU   B HB3  1 
ATOM   12329 H HG   . LEU   B 1 414 ? -30.677 -44.749 57.872  1.00 47.30  ? 414 LEU   B HG   1 
ATOM   12330 H HD11 . LEU   B 1 414 ? -31.874 -46.754 57.670  1.00 52.38  ? 414 LEU   B HD11 1 
ATOM   12331 H HD12 . LEU   B 1 414 ? -30.622 -46.970 58.623  1.00 52.38  ? 414 LEU   B HD12 1 
ATOM   12332 H HD13 . LEU   B 1 414 ? -32.073 -46.794 59.245  1.00 52.38  ? 414 LEU   B HD13 1 
ATOM   12333 H HD21 . LEU   B 1 414 ? -32.966 -44.496 57.521  1.00 46.80  ? 414 LEU   B HD21 1 
ATOM   12334 H HD22 . LEU   B 1 414 ? -33.224 -44.536 59.088  1.00 46.80  ? 414 LEU   B HD22 1 
ATOM   12335 H HD23 . LEU   B 1 414 ? -32.440 -43.314 58.443  1.00 46.80  ? 414 LEU   B HD23 1 
ATOM   12336 N N    . GLN   B 1 415 ? -27.987 -45.216 58.050  1.00 37.16  ? 415 GLN   B N    1 
ATOM   12337 C CA   . GLN   B 1 415 ? -27.373 -44.837 56.780  1.00 41.98  ? 415 GLN   B CA   1 
ATOM   12338 C C    . GLN   B 1 415 ? -28.404 -44.992 55.665  1.00 40.52  ? 415 GLN   B C    1 
ATOM   12339 O O    . GLN   B 1 415 ? -29.012 -46.058 55.512  1.00 42.01  ? 415 GLN   B O    1 
ATOM   12340 C CB   . GLN   B 1 415 ? -26.114 -45.656 56.456  1.00 42.54  ? 415 GLN   B CB   1 
ATOM   12341 C CG   . GLN   B 1 415 ? -25.347 -45.161 55.170  1.00 36.44  ? 415 GLN   B CG   1 
ATOM   12342 C CD   . GLN   B 1 415 ? -24.020 -45.905 54.866  1.00 32.65  ? 415 GLN   B CD   1 
ATOM   12343 O OE1  . GLN   B 1 415 ? -23.257 -45.487 53.990  1.00 40.65  ? 415 GLN   B OE1  1 
ATOM   12344 N NE2  . GLN   B 1 415 ? -23.756 -47.004 55.581  1.00 31.39  ? 415 GLN   B NE2  1 
ATOM   12345 H H    . GLN   B 1 415 ? -28.048 -46.064 58.176  1.00 44.77  ? 415 GLN   B H    1 
ATOM   12346 H HA   . GLN   B 1 415 ? -27.094 -43.910 56.838  1.00 50.55  ? 415 GLN   B HA   1 
ATOM   12347 H HB2  . GLN   B 1 415 ? -25.502 -45.597 57.206  1.00 51.23  ? 415 GLN   B HB2  1 
ATOM   12348 H HB3  . GLN   B 1 415 ? -26.372 -46.579 56.309  1.00 51.23  ? 415 GLN   B HB3  1 
ATOM   12349 H HG2  . GLN   B 1 415 ? -25.928 -45.279 54.402  1.00 43.90  ? 415 GLN   B HG2  1 
ATOM   12350 H HG3  . GLN   B 1 415 ? -25.134 -44.222 55.283  1.00 43.90  ? 415 GLN   B HG3  1 
ATOM   12351 H HE21 . GLN   B 1 415 ? -24.312 -47.271 56.180  1.00 37.84  ? 415 GLN   B HE21 1 
ATOM   12352 H HE22 . GLN   B 1 415 ? -23.030 -47.443 55.441  1.00 37.84  ? 415 GLN   B HE22 1 
ATOM   12353 N N    . ILE   B 1 416 ? -28.611 -43.915 54.916  1.00 38.50  ? 416 ILE   B N    1 
ATOM   12354 C CA   . ILE   B 1 416 ? -29.537 -43.867 53.789  1.00 36.60  ? 416 ILE   B CA   1 
ATOM   12355 C C    . ILE   B 1 416 ? -28.698 -43.592 52.552  1.00 37.61  ? 416 ILE   B C    1 
ATOM   12356 O O    . ILE   B 1 416 ? -28.018 -42.562 52.473  1.00 35.38  ? 416 ILE   B O    1 
ATOM   12357 C CB   . ILE   B 1 416 ? -30.620 -42.790 53.975  1.00 36.40  ? 416 ILE   B CB   1 
ATOM   12358 C CG1  . ILE   B 1 416 ? -31.475 -43.110 55.204  1.00 38.19  ? 416 ILE   B CG1  1 
ATOM   12359 C CG2  . ILE   B 1 416 ? -31.482 -42.668 52.747  1.00 36.69  ? 416 ILE   B CG2  1 
ATOM   12360 C CD1  . ILE   B 1 416 ? -32.263 -41.934 55.717  1.00 40.13  ? 416 ILE   B CD1  1 
ATOM   12361 H H    . ILE   B 1 416 ? -28.209 -43.166 55.047  1.00 46.38  ? 416 ILE   B H    1 
ATOM   12362 H HA   . ILE   B 1 416 ? -29.987 -44.720 53.689  1.00 44.10  ? 416 ILE   B HA   1 
ATOM   12363 H HB   . ILE   B 1 416 ? -30.176 -41.938 54.114  1.00 43.86  ? 416 ILE   B HB   1 
ATOM   12364 H HG12 . ILE   B 1 416 ? -32.105 -43.810 54.972  1.00 46.01  ? 416 ILE   B HG12 1 
ATOM   12365 H HG13 . ILE   B 1 416 ? -30.894 -43.412 55.920  1.00 46.01  ? 416 ILE   B HG13 1 
ATOM   12366 H HG21 . ILE   B 1 416 ? -32.251 -42.114 52.955  1.00 44.21  ? 416 ILE   B HG21 1 
ATOM   12367 H HG22 . ILE   B 1 416 ? -30.964 -42.260 52.036  1.00 44.21  ? 416 ILE   B HG22 1 
ATOM   12368 H HG23 . ILE   B 1 416 ? -31.775 -43.552 52.477  1.00 44.21  ? 416 ILE   B HG23 1 
ATOM   12369 H HD11 . ILE   B 1 416 ? -32.685 -42.178 56.556  1.00 48.33  ? 416 ILE   B HD11 1 
ATOM   12370 H HD12 . ILE   B 1 416 ? -31.661 -41.186 55.855  1.00 48.33  ? 416 ILE   B HD12 1 
ATOM   12371 H HD13 . ILE   B 1 416 ? -32.939 -41.697 55.063  1.00 48.33  ? 416 ILE   B HD13 1 
ATOM   12372 N N    . ILE   B 1 417 ? -28.736 -44.516 51.600  1.00 37.94  ? 417 ILE   B N    1 
ATOM   12373 C CA   . ILE   B 1 417 ? -27.952 -44.423 50.381  1.00 34.23  ? 417 ILE   B CA   1 
ATOM   12374 C C    . ILE   B 1 417 ? -28.910 -44.288 49.219  1.00 37.35  ? 417 ILE   B C    1 
ATOM   12375 O O    . ILE   B 1 417 ? -29.818 -45.108 49.061  1.00 42.02  ? 417 ILE   B O    1 
ATOM   12376 C CB   . ILE   B 1 417 ? -27.042 -45.648 50.186  1.00 35.48  ? 417 ILE   B CB   1 
ATOM   12377 C CG1  . ILE   B 1 417 ? -26.212 -45.892 51.439  1.00 36.81  ? 417 ILE   B CG1  1 
ATOM   12378 C CG2  . ILE   B 1 417 ? -26.139 -45.447 48.965  1.00 34.76  ? 417 ILE   B CG2  1 
ATOM   12379 C CD1  . ILE   B 1 417 ? -25.701 -47.331 51.557  1.00 40.79  ? 417 ILE   B CD1  1 
ATOM   12380 H H    . ILE   B 1 417 ? -29.222 -45.224 51.641  1.00 45.71  ? 417 ILE   B H    1 
ATOM   12381 H HA   . ILE   B 1 417 ? -27.392 -43.632 50.424  1.00 41.26  ? 417 ILE   B HA   1 
ATOM   12382 H HB   . ILE   B 1 417 ? -27.598 -46.428 50.031  1.00 42.75  ? 417 ILE   B HB   1 
ATOM   12383 H HG12 . ILE   B 1 417 ? -25.442 -45.302 51.425  1.00 44.35  ? 417 ILE   B HG12 1 
ATOM   12384 H HG13 . ILE   B 1 417 ? -26.759 -45.704 52.218  1.00 44.35  ? 417 ILE   B HG13 1 
ATOM   12385 H HG21 . ILE   B 1 417 ? -25.484 -46.162 48.936  1.00 41.88  ? 417 ILE   B HG21 1 
ATOM   12386 H HG22 . ILE   B 1 417 ? -26.684 -45.466 48.163  1.00 41.88  ? 417 ILE   B HG22 1 
ATOM   12387 H HG23 . ILE   B 1 417 ? -25.691 -44.590 49.041  1.00 41.88  ? 417 ILE   B HG23 1 
ATOM   12388 H HD11 . ILE   B 1 417 ? -25.208 -47.423 52.387  1.00 49.12  ? 417 ILE   B HD11 1 
ATOM   12389 H HD12 . ILE   B 1 417 ? -26.459 -47.936 51.554  1.00 49.12  ? 417 ILE   B HD12 1 
ATOM   12390 H HD13 . ILE   B 1 417 ? -25.121 -47.523 50.804  1.00 49.12  ? 417 ILE   B HD13 1 
ATOM   12391 N N    . THR   B 1 418 ? -28.697 -43.276 48.406  1.00 36.44  ? 418 THR   B N    1 
ATOM   12392 C CA   . THR   B 1 418 ? -29.477 -43.084 47.201  1.00 37.92  ? 418 THR   B CA   1 
ATOM   12393 C C    . THR   B 1 418 ? -28.533 -43.078 46.011  1.00 39.69  ? 418 THR   B C    1 
ATOM   12394 O O    . THR   B 1 418 ? -27.308 -43.127 46.159  1.00 37.18  ? 418 THR   B O    1 
ATOM   12395 C CB   . THR   B 1 418 ? -30.317 -41.814 47.321  1.00 34.29  ? 418 THR   B CB   1 
ATOM   12396 O OG1  . THR   B 1 418 ? -29.493 -40.666 47.466  1.00 31.19  ? 418 THR   B OG1  1 
ATOM   12397 C CG2  . THR   B 1 418 ? -31.159 -41.925 48.570  1.00 40.44  ? 418 THR   B CG2  1 
ATOM   12398 H H    . THR   B 1 418 ? -28.094 -42.675 48.532  1.00 43.91  ? 418 THR   B H    1 
ATOM   12399 H HA   . THR   B 1 418 ? -30.103 -43.810 47.052  1.00 45.68  ? 418 THR   B HA   1 
ATOM   12400 H HB   . THR   B 1 418 ? -30.862 -41.712 46.526  1.00 41.32  ? 418 THR   B HB   1 
ATOM   12401 H HG1  . THR   B 1 418 ? -29.199 -40.426 46.717  1.00 37.60  ? 418 THR   B HG1  1 
ATOM   12402 H HG21 . THR   B 1 418 ? -31.807 -41.204 48.597  1.00 48.71  ? 418 THR   B HG21 1 
ATOM   12403 H HG22 . THR   B 1 418 ? -31.630 -42.772 48.578  1.00 48.71  ? 418 THR   B HG22 1 
ATOM   12404 H HG23 . THR   B 1 418 ? -30.594 -41.871 49.356  1.00 48.71  ? 418 THR   B HG23 1 
ATOM   12405 N N    . ARG   B 1 419 ? -29.118 -43.090 44.817  1.00 40.07  ? 419 ARG   B N    1 
ATOM   12406 C CA   . ARG   B 1 419 ? -28.328 -43.218 43.602  1.00 39.89  ? 419 ARG   B CA   1 
ATOM   12407 C C    . ARG   B 1 419 ? -27.390 -42.021 43.423  1.00 38.81  ? 419 ARG   B C    1 
ATOM   12408 O O    . ARG   B 1 419 ? -27.591 -40.934 43.976  1.00 36.25  ? 419 ARG   B O    1 
ATOM   12409 C CB   . ARG   B 1 419 ? -29.254 -43.360 42.395  1.00 40.77  ? 419 ARG   B CB   1 
ATOM   12410 C CG   . ARG   B 1 419 ? -29.820 -42.059 41.839  1.00 43.45  ? 419 ARG   B CG   1 
ATOM   12411 C CD   . ARG   B 1 419 ? -30.880 -42.332 40.764  1.00 44.04  ? 419 ARG   B CD   1 
ATOM   12412 N NE   . ARG   B 1 419 ? -31.690 -41.145 40.514  1.00 59.42  ? 419 ARG   B NE   1 
ATOM   12413 C CZ   . ARG   B 1 419 ? -32.727 -41.103 39.687  1.00 68.27  ? 419 ARG   B CZ   1 
ATOM   12414 N NH1  . ARG   B 1 419 ? -33.123 -42.175 39.024  1.00 66.41  ? 419 ARG   B NH1  1 
ATOM   12415 N NH2  . ARG   B 1 419 ? -33.390 -39.960 39.532  1.00 74.88  ? 419 ARG   B NH2  1 
ATOM   12416 H H    . ARG   B 1 419 ? -29.966 -43.025 44.686  1.00 48.26  ? 419 ARG   B H    1 
ATOM   12417 H HA   . ARG   B 1 419 ? -27.771 -44.010 43.658  1.00 48.05  ? 419 ARG   B HA   1 
ATOM   12418 H HB2  . ARG   B 1 419 ? -28.758 -43.787 41.679  1.00 49.11  ? 419 ARG   B HB2  1 
ATOM   12419 H HB3  . ARG   B 1 419 ? -30.008 -43.914 42.653  1.00 49.11  ? 419 ARG   B HB3  1 
ATOM   12420 H HG2  . ARG   B 1 419 ? -30.234 -41.554 42.557  1.00 52.32  ? 419 ARG   B HG2  1 
ATOM   12421 H HG3  . ARG   B 1 419 ? -29.104 -41.540 41.439  1.00 52.32  ? 419 ARG   B HG3  1 
ATOM   12422 H HD2  . ARG   B 1 419 ? -30.442 -42.585 39.936  1.00 53.02  ? 419 ARG   B HD2  1 
ATOM   12423 H HD3  . ARG   B 1 419 ? -31.465 -43.046 41.062  1.00 53.02  ? 419 ARG   B HD3  1 
ATOM   12424 H HE   . ARG   B 1 419 ? -31.481 -40.423 40.931  1.00 71.49  ? 419 ARG   B HE   1 
ATOM   12425 H HH11 . ARG   B 1 419 ? -32.707 -42.921 39.124  1.00 79.86  ? 419 ARG   B HH11 1 
ATOM   12426 H HH12 . ARG   B 1 419 ? -33.798 -42.127 38.492  1.00 79.86  ? 419 ARG   B HH12 1 
ATOM   12427 H HH21 . ARG   B 1 419 ? -33.146 -39.259 39.966  1.00 90.04  ? 419 ARG   B HH21 1 
ATOM   12428 H HH22 . ARG   B 1 419 ? -34.063 -39.923 38.999  1.00 90.04  ? 419 ARG   B HH22 1 
ATOM   12429 N N    . ASN   B 1 420 ? -26.340 -42.231 42.636  1.00 38.68  ? 420 ASN   B N    1 
ATOM   12430 C CA   . ASN   B 1 420 ? -25.397 -41.148 42.385  1.00 37.66  ? 420 ASN   B CA   1 
ATOM   12431 C C    . ASN   B 1 420 ? -26.133 -39.915 41.855  1.00 41.61  ? 420 ASN   B C    1 
ATOM   12432 O O    . ASN   B 1 420 ? -27.036 -40.020 41.010  1.00 36.58  ? 420 ASN   B O    1 
ATOM   12433 C CB   . ASN   B 1 420 ? -24.301 -41.616 41.411  1.00 40.00  ? 420 ASN   B CB   1 
ATOM   12434 C CG   . ASN   B 1 420 ? -23.301 -42.576 42.074  1.00 42.25  ? 420 ASN   B CG   1 
ATOM   12435 O OD1  . ASN   B 1 420 ? -22.355 -42.128 42.702  1.00 47.97  ? 420 ASN   B OD1  1 
ATOM   12436 N ND2  . ASN   B 1 420 ? -23.535 -43.895 41.968  1.00 46.75  ? 420 ASN   B ND2  1 
ATOM   12437 H H    . ASN   B 1 420 ? -26.155 -42.973 42.244  1.00 46.60  ? 420 ASN   B H    1 
ATOM   12438 H HA   . ASN   B 1 420 ? -24.955 -40.892 43.211  1.00 45.37  ? 420 ASN   B HA   1 
ATOM   12439 H HB2  . ASN   B 1 420 ? -24.715 -42.079 40.666  1.00 48.18  ? 420 ASN   B HB2  1 
ATOM   12440 H HB3  . ASN   B 1 420 ? -23.809 -40.844 41.091  1.00 48.18  ? 420 ASN   B HB3  1 
ATOM   12441 H HD21 . ASN   B 1 420 ? -24.225 -44.176 41.539  1.00 56.28  ? 420 ASN   B HD21 1 
ATOM   12442 H HD22 . ASN   B 1 420 ? -22.993 -44.458 42.328  1.00 56.28  ? 420 ASN   B HD22 1 
ATOM   12443 N N    . TRP   B 1 421 ? -25.759 -38.744 42.406  1.00 35.32  ? 421 TRP   B N    1 
ATOM   12444 C CA   . TRP   B 1 421 ? -26.234 -37.373 42.100  1.00 32.48  ? 421 TRP   B CA   1 
ATOM   12445 C C    . TRP   B 1 421 ? -27.574 -37.037 42.768  1.00 37.22  ? 421 TRP   B C    1 
ATOM   12446 O O    . TRP   B 1 421 ? -28.032 -35.884 42.640  1.00 36.15  ? 421 TRP   B O    1 
ATOM   12447 C CB   . TRP   B 1 421 ? -26.329 -37.094 40.577  1.00 32.53  ? 421 TRP   B CB   1 
ATOM   12448 C CG   . TRP   B 1 421 ? -25.015 -37.381 39.911  1.00 31.70  ? 421 TRP   B CG   1 
ATOM   12449 C CD1  . TRP   B 1 421 ? -24.722 -38.407 39.064  1.00 38.04  ? 421 TRP   B CD1  1 
ATOM   12450 C CD2  . TRP   B 1 421 ? -23.802 -36.649 40.084  1.00 27.07  ? 421 TRP   B CD2  1 
ATOM   12451 N NE1  . TRP   B 1 421 ? -23.395 -38.364 38.706  1.00 35.14  ? 421 TRP   B NE1  1 
ATOM   12452 C CE2  . TRP   B 1 421 ? -22.811 -37.287 39.319  1.00 32.62  ? 421 TRP   B CE2  1 
ATOM   12453 C CE3  . TRP   B 1 421 ? -23.463 -35.510 40.808  1.00 33.45  ? 421 TRP   B CE3  1 
ATOM   12454 C CZ2  . TRP   B 1 421 ? -21.499 -36.827 39.266  1.00 33.60  ? 421 TRP   B CZ2  1 
ATOM   12455 C CZ3  . TRP   B 1 421 ? -22.168 -35.050 40.747  1.00 33.99  ? 421 TRP   B CZ3  1 
ATOM   12456 C CH2  . TRP   B 1 421 ? -21.195 -35.718 40.001  1.00 33.42  ? 421 TRP   B CH2  1 
ATOM   12457 H H    . TRP   B 1 421 ? -25.167 -38.716 43.028  1.00 42.56  ? 421 TRP   B H    1 
ATOM   12458 H HA   . TRP   B 1 421 ? -25.587 -36.751 42.469  1.00 39.15  ? 421 TRP   B HA   1 
ATOM   12459 H HB2  . TRP   B 1 421 ? -27.008 -37.665 40.183  1.00 39.22  ? 421 TRP   B HB2  1 
ATOM   12460 H HB3  . TRP   B 1 421 ? -26.554 -36.162 40.430  1.00 39.22  ? 421 TRP   B HB3  1 
ATOM   12461 H HD1  . TRP   B 1 421 ? -25.332 -39.044 38.770  1.00 45.82  ? 421 TRP   B HD1  1 
ATOM   12462 H HE1  . TRP   B 1 421 ? -22.998 -38.920 38.184  1.00 42.35  ? 421 TRP   B HE1  1 
ATOM   12463 H HE3  . TRP   B 1 421 ? -24.100 -35.068 41.322  1.00 40.31  ? 421 TRP   B HE3  1 
ATOM   12464 H HZ2  . TRP   B 1 421 ? -20.856 -37.257 38.750  1.00 40.50  ? 421 TRP   B HZ2  1 
ATOM   12465 H HZ3  . TRP   B 1 421 ? -21.936 -34.280 41.213  1.00 40.97  ? 421 TRP   B HZ3  1 
ATOM   12466 H HH2  . TRP   B 1 421 ? -20.321 -35.400 40.004  1.00 40.28  ? 421 TRP   B HH2  1 
ATOM   12467 N N    . SER   B 1 422 ? -28.200 -37.961 43.501  1.00 38.76  ? 422 SER   B N    1 
ATOM   12468 C CA   . SER   B 1 422 ? -29.483 -37.706 44.156  1.00 37.77  ? 422 SER   B CA   1 
ATOM   12469 C C    . SER   B 1 422 ? -29.290 -37.303 45.601  1.00 37.87  ? 422 SER   B C    1 
ATOM   12470 O O    . SER   B 1 422 ? -30.052 -37.738 46.482  1.00 34.29  ? 422 SER   B O    1 
ATOM   12471 C CB   . SER   B 1 422 ? -30.384 -38.932 44.071  1.00 40.78  ? 422 SER   B CB   1 
ATOM   12472 O OG   . SER   B 1 422 ? -30.011 -39.899 45.040  1.00 35.43  ? 422 SER   B OG   1 
ATOM   12473 H H    . SER   B 1 422 ? -27.895 -38.754 43.635  1.00 46.69  ? 422 SER   B H    1 
ATOM   12474 H HA   . SER   B 1 422 ? -29.928 -36.981 43.689  1.00 45.50  ? 422 SER   B HA   1 
ATOM   12475 H HB2  . SER   B 1 422 ? -31.302 -38.662 44.232  1.00 49.11  ? 422 SER   B HB2  1 
ATOM   12476 H HB3  . SER   B 1 422 ? -30.303 -39.323 43.187  1.00 49.11  ? 422 SER   B HB3  1 
ATOM   12477 H HG   . SER   B 1 422 ? -29.240 -40.190 44.873  1.00 42.70  ? 422 SER   B HG   1 
ATOM   12478 N N    . ASP   B 1 423 ? -28.253 -36.493 45.860  1.00 34.91  ? 423 ASP   B N    1 
ATOM   12479 C CA   . ASP   B 1 423 ? -27.908 -36.130 47.229  1.00 36.58  ? 423 ASP   B CA   1 
ATOM   12480 C C    . ASP   B 1 423 ? -29.110 -35.544 47.941  1.00 36.85  ? 423 ASP   B C    1 
ATOM   12481 O O    . ASP   B 1 423 ? -29.330 -35.801 49.124  1.00 36.90  ? 423 ASP   B O    1 
ATOM   12482 C CB   . ASP   B 1 423 ? -26.752 -35.128 47.228  1.00 33.40  ? 423 ASP   B CB   1 
ATOM   12483 C CG   . ASP   B 1 423 ? -25.502 -35.677 46.561  1.00 35.09  ? 423 ASP   B CG   1 
ATOM   12484 O OD1  . ASP   B 1 423 ? -25.616 -36.207 45.418  1.00 36.95  ? 423 ASP   B OD1  1 
ATOM   12485 O OD2  . ASP   B 1 423 ? -24.409 -35.571 47.172  1.00 28.49  ? 423 ASP   B OD2  1 
ATOM   12486 H H    . ASP   B 1 423 ? -27.741 -36.145 45.262  1.00 42.07  ? 423 ASP   B H    1 
ATOM   12487 H HA   . ASP   B 1 423 ? -27.618 -36.922 47.708  1.00 44.07  ? 423 ASP   B HA   1 
ATOM   12488 H HB2  . ASP   B 1 423 ? -27.024 -34.332 46.747  1.00 40.26  ? 423 ASP   B HB2  1 
ATOM   12489 H HB3  . ASP   B 1 423 ? -26.528 -34.902 48.145  1.00 40.26  ? 423 ASP   B HB3  1 
ATOM   12490 N N    . HIS   B 1 424 ? -29.923 -34.774 47.221  1.00 35.32  ? 424 HIS   B N    1 
ATOM   12491 C CA   . HIS   B 1 424 ? -31.064 -34.113 47.847  1.00 36.29  ? 424 HIS   B CA   1 
ATOM   12492 C C    . HIS   B 1 424 ? -32.151 -35.086 48.256  1.00 35.31  ? 424 HIS   B C    1 
ATOM   12493 O O    . HIS   B 1 424 ? -32.877 -34.825 49.228  1.00 38.02  ? 424 HIS   B O    1 
ATOM   12494 C CB   . HIS   B 1 424 ? -31.624 -33.073 46.888  1.00 39.69  ? 424 HIS   B CB   1 
ATOM   12495 C CG   . HIS   B 1 424 ? -30.861 -31.796 46.907  1.00 34.10  ? 424 HIS   B CG   1 
ATOM   12496 N ND1  . HIS   B 1 424 ? -30.753 -31.025 48.045  1.00 40.98  ? 424 HIS   B ND1  1 
ATOM   12497 C CD2  . HIS   B 1 424 ? -30.139 -31.171 45.955  1.00 39.31  ? 424 HIS   B CD2  1 
ATOM   12498 C CE1  . HIS   B 1 424 ? -30.014 -29.962 47.780  1.00 38.87  ? 424 HIS   B CE1  1 
ATOM   12499 N NE2  . HIS   B 1 424 ? -29.630 -30.027 46.521  1.00 39.20  ? 424 HIS   B NE2  1 
ATOM   12500 H H    . HIS   B 1 424 ? -29.837 -34.620 46.379  1.00 42.56  ? 424 HIS   B H    1 
ATOM   12501 H HA   . HIS   B 1 424 ? -30.761 -33.670 48.655  1.00 43.72  ? 424 HIS   B HA   1 
ATOM   12502 H HB2  . HIS   B 1 424 ? -31.591 -33.428 45.985  1.00 47.80  ? 424 HIS   B HB2  1 
ATOM   12503 H HB3  . HIS   B 1 424 ? -32.541 -32.878 47.135  1.00 47.80  ? 424 HIS   B HB3  1 
ATOM   12504 H HD2  . HIS   B 1 424 ? -30.011 -31.459 45.080  1.00 47.35  ? 424 HIS   B HD2  1 
ATOM   12505 H HE1  . HIS   B 1 424 ? -29.802 -29.283 48.380  1.00 46.82  ? 424 HIS   B HE1  1 
ATOM   12506 H HE2  . HIS   B 1 424 ? -29.140 -29.447 46.118  1.00 47.21  ? 424 HIS   B HE2  1 
ATOM   12507 N N    . ASP   B 1 425 ? -32.298 -36.192 47.521  1.00 40.90  ? 425 ASP   B N    1 
ATOM   12508 C CA   . ASP   B 1 425 ? -33.256 -37.229 47.900  1.00 37.32  ? 425 ASP   B CA   1 
ATOM   12509 C C    . ASP   B 1 425 ? -32.787 -37.997 49.123  1.00 37.40  ? 425 ASP   B C    1 
ATOM   12510 O O    . ASP   B 1 425 ? -33.601 -38.444 49.931  1.00 37.16  ? 425 ASP   B O    1 
ATOM   12511 C CB   . ASP   B 1 425 ? -33.470 -38.192 46.736  1.00 42.34  ? 425 ASP   B CB   1 
ATOM   12512 C CG   . ASP   B 1 425 ? -34.384 -37.626 45.684  1.00 48.25  ? 425 ASP   B CG   1 
ATOM   12513 O OD1  . ASP   B 1 425 ? -35.358 -36.948 46.090  1.00 49.95  ? 425 ASP   B OD1  1 
ATOM   12514 O OD2  . ASP   B 1 425 ? -34.140 -37.845 44.467  1.00 51.79  ? 425 ASP   B OD2  1 
ATOM   12515 H H    . ASP   B 1 425 ? -31.857 -36.364 46.803  1.00 49.25  ? 425 ASP   B H    1 
ATOM   12516 H HA   . ASP   B 1 425 ? -34.105 -36.808 48.107  1.00 44.96  ? 425 ASP   B HA   1 
ATOM   12517 H HB2  . ASP   B 1 425 ? -32.614 -38.384 46.320  1.00 50.99  ? 425 ASP   B HB2  1 
ATOM   12518 H HB3  . ASP   B 1 425 ? -33.867 -39.012 47.071  1.00 50.99  ? 425 ASP   B HB3  1 
ATOM   12519 N N    . ALA   B 1 426 ? -31.485 -38.192 49.270  1.00 33.69  ? 426 ALA   B N    1 
ATOM   12520 C CA   . ALA   B 1 426 ? -31.003 -38.800 50.500  1.00 36.08  ? 426 ALA   B CA   1 
ATOM   12521 C C    . ALA   B 1 426 ? -31.392 -37.937 51.692  1.00 33.51  ? 426 ALA   B C    1 
ATOM   12522 O O    . ALA   B 1 426 ? -31.934 -38.425 52.691  1.00 36.02  ? 426 ALA   B O    1 
ATOM   12523 C CB   . ALA   B 1 426 ? -29.488 -38.980 50.422  1.00 35.83  ? 426 ALA   B CB   1 
ATOM   12524 H H    . ALA   B 1 426 ? -30.881 -37.989 48.693  1.00 40.60  ? 426 ALA   B H    1 
ATOM   12525 H HA   . ALA   B 1 426 ? -31.398 -39.678 50.614  1.00 43.47  ? 426 ALA   B HA   1 
ATOM   12526 H HB1  . ALA   B 1 426 ? -29.073 -38.113 50.289  1.00 43.18  ? 426 ALA   B HB1  1 
ATOM   12527 H HB2  . ALA   B 1 426 ? -29.173 -39.373 51.251  1.00 43.18  ? 426 ALA   B HB2  1 
ATOM   12528 H HB3  . ALA   B 1 426 ? -29.277 -39.565 49.678  1.00 43.18  ? 426 ALA   B HB3  1 
ATOM   12529 N N    . VAL   B 1 427 ? -31.125 -36.637 51.589  1.00 35.55  ? 427 VAL   B N    1 
ATOM   12530 C CA   . VAL   B 1 427 ? -31.428 -35.709 52.670  1.00 33.65  ? 427 VAL   B CA   1 
ATOM   12531 C C    . VAL   B 1 427 ? -32.922 -35.671 52.915  1.00 37.18  ? 427 VAL   B C    1 
ATOM   12532 O O    . VAL   B 1 427 ? -33.382 -35.678 54.066  1.00 35.23  ? 427 VAL   B O    1 
ATOM   12533 C CB   . VAL   B 1 427 ? -30.878 -34.316 52.313  1.00 30.50  ? 427 VAL   B CB   1 
ATOM   12534 C CG1  . VAL   B 1 427 ? -31.215 -33.309 53.381  1.00 40.99  ? 427 VAL   B CG1  1 
ATOM   12535 C CG2  . VAL   B 1 427 ? -29.381 -34.376 52.125  1.00 32.96  ? 427 VAL   B CG2  1 
ATOM   12536 H H    . VAL   B 1 427 ? -30.767 -36.266 50.901  1.00 42.84  ? 427 VAL   B H    1 
ATOM   12537 H HA   . VAL   B 1 427 ? -31.000 -36.011 53.487  1.00 40.56  ? 427 VAL   B HA   1 
ATOM   12538 H HB   . VAL   B 1 427 ? -31.291 -34.030 51.483  1.00 36.78  ? 427 VAL   B HB   1 
ATOM   12539 H HG11 . VAL   B 1 427 ? -30.750 -32.479 53.191  1.00 49.36  ? 427 VAL   B HG11 1 
ATOM   12540 H HG12 . VAL   B 1 427 ? -32.174 -33.159 53.382  1.00 49.36  ? 427 VAL   B HG12 1 
ATOM   12541 H HG13 . VAL   B 1 427 ? -30.934 -33.656 54.242  1.00 49.36  ? 427 VAL   B HG13 1 
ATOM   12542 H HG21 . VAL   B 1 427 ? -29.047 -33.479 51.965  1.00 39.73  ? 427 VAL   B HG21 1 
ATOM   12543 H HG22 . VAL   B 1 427 ? -28.977 -34.742 52.927  1.00 39.73  ? 427 VAL   B HG22 1 
ATOM   12544 H HG23 . VAL   B 1 427 ? -29.181 -34.944 51.364  1.00 39.73  ? 427 VAL   B HG23 1 
ATOM   12545 N N    . ARG   B 1 428 ? -33.707 -35.646 51.831  1.00 42.27  ? 428 ARG   B N    1 
ATOM   12546 C CA   . ARG   B 1 428 ? -35.155 -35.521 51.955  1.00 39.10  ? 428 ARG   B CA   1 
ATOM   12547 C C    . ARG   B 1 428 ? -35.764 -36.794 52.520  1.00 33.38  ? 428 ARG   B C    1 
ATOM   12548 O O    . ARG   B 1 428 ? -36.631 -36.725 53.391  1.00 40.35  ? 428 ARG   B O    1 
ATOM   12549 C CB   . ARG   B 1 428 ? -35.746 -35.151 50.595  1.00 40.19  ? 428 ARG   B CB   1 
ATOM   12550 C CG   . ARG   B 1 428 ? -37.260 -35.364 50.425  1.00 51.70  ? 428 ARG   B CG   1 
ATOM   12551 C CD   . ARG   B 1 428 ? -38.115 -34.268 51.071  1.00 48.96  ? 428 ARG   B CD   1 
ATOM   12552 N NE   . ARG   B 1 428 ? -37.669 -32.909 50.770  1.00 49.32  ? 428 ARG   B NE   1 
ATOM   12553 C CZ   . ARG   B 1 428 ? -38.076 -32.189 49.728  1.00 51.81  ? 428 ARG   B CZ   1 
ATOM   12554 N NH1  . ARG   B 1 428 ? -38.876 -32.692 48.805  1.00 55.01  ? 428 ARG   B NH1  1 
ATOM   12555 N NH2  . ARG   B 1 428 ? -37.663 -30.932 49.605  1.00 47.71  ? 428 ARG   B NH2  1 
ATOM   12556 H H    . ARG   B 1 428 ? -33.425 -35.699 51.021  1.00 50.90  ? 428 ARG   B H    1 
ATOM   12557 H HA   . ARG   B 1 428 ? -35.378 -34.806 52.571  1.00 47.09  ? 428 ARG   B HA   1 
ATOM   12558 H HB2  . ARG   B 1 428 ? -35.572 -34.210 50.437  1.00 48.40  ? 428 ARG   B HB2  1 
ATOM   12559 H HB3  . ARG   B 1 428 ? -35.305 -35.688 49.919  1.00 48.40  ? 428 ARG   B HB3  1 
ATOM   12560 H HG2  . ARG   B 1 428 ? -37.468 -35.382 49.478  1.00 62.22  ? 428 ARG   B HG2  1 
ATOM   12561 H HG3  . ARG   B 1 428 ? -37.504 -36.209 50.835  1.00 62.22  ? 428 ARG   B HG3  1 
ATOM   12562 H HD2  . ARG   B 1 428 ? -39.027 -34.356 50.751  1.00 58.92  ? 428 ARG   B HD2  1 
ATOM   12563 H HD3  . ARG   B 1 428 ? -38.089 -34.379 52.034  1.00 58.92  ? 428 ARG   B HD3  1 
ATOM   12564 H HE   . ARG   B 1 428 ? -37.102 -32.548 51.306  1.00 59.36  ? 428 ARG   B HE   1 
ATOM   12565 H HH11 . ARG   B 1 428 ? -39.148 -33.506 48.868  1.00 66.19  ? 428 ARG   B HH11 1 
ATOM   12566 H HH12 . ARG   B 1 428 ? -39.125 -32.206 48.141  1.00 66.19  ? 428 ARG   B HH12 1 
ATOM   12567 H HH21 . ARG   B 1 428 ? -37.139 -30.591 50.195  1.00 57.43  ? 428 ARG   B HH21 1 
ATOM   12568 H HH22 . ARG   B 1 428 ? -37.921 -30.458 48.934  1.00 57.43  ? 428 ARG   B HH22 1 
ATOM   12569 N N    . ILE   B 1 429 ? -35.319 -37.967 52.058  1.00 36.30  ? 429 ILE   B N    1 
ATOM   12570 C CA   . ILE   B 1 429 ? -35.787 -39.218 52.665  1.00 38.77  ? 429 ILE   B CA   1 
ATOM   12571 C C    . ILE   B 1 429 ? -35.390 -39.274 54.133  1.00 35.19  ? 429 ILE   B C    1 
ATOM   12572 O O    . ILE   B 1 429 ? -36.110 -39.827 54.977  1.00 38.49  ? 429 ILE   B O    1 
ATOM   12573 C CB   . ILE   B 1 429 ? -35.230 -40.436 51.911  1.00 43.11  ? 429 ILE   B CB   1 
ATOM   12574 C CG1  . ILE   B 1 429 ? -35.767 -40.530 50.494  1.00 37.66  ? 429 ILE   B CG1  1 
ATOM   12575 C CG2  . ILE   B 1 429 ? -35.581 -41.729 52.648  1.00 40.60  ? 429 ILE   B CG2  1 
ATOM   12576 C CD1  . ILE   B 1 429 ? -34.919 -41.437 49.617  1.00 39.48  ? 429 ILE   B CD1  1 
ATOM   12577 H H    . ILE   B 1 429 ? -34.761 -38.064 51.411  1.00 43.73  ? 429 ILE   B H    1 
ATOM   12578 H HA   . ILE   B 1 429 ? -36.755 -39.234 52.597  1.00 46.70  ? 429 ILE   B HA   1 
ATOM   12579 H HB   . ILE   B 1 429 ? -34.268 -40.317 51.871  1.00 51.90  ? 429 ILE   B HB   1 
ATOM   12580 H HG12 . ILE   B 1 429 ? -36.668 -40.888 50.519  1.00 45.37  ? 429 ILE   B HG12 1 
ATOM   12581 H HG13 . ILE   B 1 429 ? -35.773 -39.645 50.098  1.00 45.37  ? 429 ILE   B HG13 1 
ATOM   12582 H HG21 . ILE   B 1 429 ? -35.478 -42.478 52.040  1.00 48.90  ? 429 ILE   B HG21 1 
ATOM   12583 H HG22 . ILE   B 1 429 ? -34.983 -41.833 53.405  1.00 48.90  ? 429 ILE   B HG22 1 
ATOM   12584 H HG23 . ILE   B 1 429 ? -36.499 -41.677 52.957  1.00 48.90  ? 429 ILE   B HG23 1 
ATOM   12585 H HD11 . ILE   B 1 429 ? -35.226 -41.365 48.699  1.00 47.55  ? 429 ILE   B HD11 1 
ATOM   12586 H HD12 . ILE   B 1 429 ? -33.992 -41.159 49.679  1.00 47.55  ? 429 ILE   B HD12 1 
ATOM   12587 H HD13 . ILE   B 1 429 ? -35.012 -42.351 49.926  1.00 47.55  ? 429 ILE   B HD13 1 
ATOM   12588 N N    . GLY   B 1 430 ? -34.224 -38.727 54.468  1.00 41.66  ? 430 GLY   B N    1 
ATOM   12589 C CA   . GLY   B 1 430 ? -33.854 -38.617 55.879  1.00 41.57  ? 430 GLY   B CA   1 
ATOM   12590 C C    . GLY   B 1 430 ? -34.818 -37.737 56.652  1.00 41.05  ? 430 GLY   B C    1 
ATOM   12591 O O    . GLY   B 1 430 ? -35.218 -38.064 57.774  1.00 38.28  ? 430 GLY   B O    1 
ATOM   12592 H H    . GLY   B 1 430 ? -33.642 -38.419 53.914  1.00 50.17  ? 430 GLY   B H    1 
ATOM   12593 H HA2  . GLY   B 1 430 ? -33.853 -39.499 56.282  1.00 50.07  ? 430 GLY   B HA2  1 
ATOM   12594 H HA3  . GLY   B 1 430 ? -32.965 -38.236 55.951  1.00 50.07  ? 430 GLY   B HA3  1 
ATOM   12595 N N    . ALA   B 1 431 ? -35.227 -36.618 56.045  1.00 44.20  ? 431 ALA   B N    1 
ATOM   12596 C CA   . ALA   B 1 431 ? -36.172 -35.706 56.683  1.00 36.98  ? 431 ALA   B CA   1 
ATOM   12597 C C    . ALA   B 1 431 ? -37.508 -36.394 56.927  1.00 43.99  ? 431 ALA   B C    1 
ATOM   12598 O O    . ALA   B 1 431 ? -38.095 -36.258 58.014  1.00 44.80  ? 431 ALA   B O    1 
ATOM   12599 C CB   . ALA   B 1 431 ? -36.320 -34.462 55.807  1.00 37.98  ? 431 ALA   B CB   1 
ATOM   12600 H H    . ALA   B 1 431 ? -34.971 -36.365 55.264  1.00 53.21  ? 431 ALA   B H    1 
ATOM   12601 H HA   . ALA   B 1 431 ? -35.840 -35.424 57.550  1.00 44.56  ? 431 ALA   B HA   1 
ATOM   12602 H HB1  . ALA   B 1 431 ? -36.984 -33.875 56.201  1.00 45.75  ? 431 ALA   B HB1  1 
ATOM   12603 H HB2  . ALA   B 1 431 ? -35.464 -34.007 55.757  1.00 45.75  ? 431 ALA   B HB2  1 
ATOM   12604 H HB3  . ALA   B 1 431 ? -36.602 -34.732 54.919  1.00 45.75  ? 431 ALA   B HB3  1 
ATOM   12605 N N    . LEU   B 1 432 ? -37.972 -37.179 55.940  1.00 42.70  ? 432 LEU   B N    1 
ATOM   12606 C CA   . LEU   B 1 432 ? -39.236 -37.902 56.051  1.00 41.95  ? 432 LEU   B CA   1 
ATOM   12607 C C    . LEU   B 1 432 ? -39.145 -39.062 57.036  1.00 43.49  ? 432 LEU   B C    1 
ATOM   12608 O O    . LEU   B 1 432 ? -40.136 -39.389 57.706  1.00 46.18  ? 432 LEU   B O    1 
ATOM   12609 C CB   . LEU   B 1 432 ? -39.661 -38.450 54.682  1.00 44.18  ? 432 LEU   B CB   1 
ATOM   12610 C CG   . LEU   B 1 432 ? -39.936 -37.480 53.542  1.00 44.58  ? 432 LEU   B CG   1 
ATOM   12611 C CD1  . LEU   B 1 432 ? -40.265 -38.207 52.254  1.00 45.59  ? 432 LEU   B CD1  1 
ATOM   12612 C CD2  . LEU   B 1 432 ? -41.086 -36.627 53.910  1.00 45.76  ? 432 LEU   B CD2  1 
ATOM   12613 H H    . LEU   B 1 432 ? -37.566 -37.308 55.192  1.00 51.42  ? 432 LEU   B H    1 
ATOM   12614 H HA   . LEU   B 1 432 ? -39.903 -37.273 56.366  1.00 50.52  ? 432 LEU   B HA   1 
ATOM   12615 H HB2  . LEU   B 1 432 ? -38.955 -39.039 54.374  1.00 53.20  ? 432 LEU   B HB2  1 
ATOM   12616 H HB3  . LEU   B 1 432 ? -40.479 -38.955 54.814  1.00 53.20  ? 432 LEU   B HB3  1 
ATOM   12617 H HG   . LEU   B 1 432 ? -39.142 -36.946 53.390  1.00 53.68  ? 432 LEU   B HG   1 
ATOM   12618 H HD11 . LEU   B 1 432 ? -40.448 -37.553 51.561  1.00 54.89  ? 432 LEU   B HD11 1 
ATOM   12619 H HD12 . LEU   B 1 432 ? -39.507 -38.756 51.999  1.00 54.89  ? 432 LEU   B HD12 1 
ATOM   12620 H HD13 . LEU   B 1 432 ? -41.045 -38.765 52.397  1.00 54.89  ? 432 LEU   B HD13 1 
ATOM   12621 H HD21 . LEU   B 1 432 ? -41.303 -36.050 53.161  1.00 55.09  ? 432 LEU   B HD21 1 
ATOM   12622 H HD22 . LEU   B 1 432 ? -41.844 -37.193 54.122  1.00 55.09  ? 432 LEU   B HD22 1 
ATOM   12623 H HD23 . LEU   B 1 432 ? -40.847 -36.091 54.682  1.00 55.09  ? 432 LEU   B HD23 1 
ATOM   12624 N N    . VAL   B 1 433 ? -37.994 -39.745 57.083  1.00 44.80  ? 433 VAL   B N    1 
ATOM   12625 C CA   . VAL   B 1 433 ? -37.782 -40.765 58.111  1.00 40.73  ? 433 VAL   B CA   1 
ATOM   12626 C C    . VAL   B 1 433 ? -37.905 -40.133 59.492  1.00 44.03  ? 433 VAL   B C    1 
ATOM   12627 O O    . VAL   B 1 433 ? -38.394 -40.752 60.442  1.00 46.63  ? 433 VAL   B O    1 
ATOM   12628 C CB   . VAL   B 1 433 ? -36.405 -41.441 57.949  1.00 42.55  ? 433 VAL   B CB   1 
ATOM   12629 C CG1  . VAL   B 1 433 ? -36.080 -42.254 59.218  1.00 39.85  ? 433 VAL   B CG1  1 
ATOM   12630 C CG2  . VAL   B 1 433 ? -36.335 -42.326 56.729  1.00 40.41  ? 433 VAL   B CG2  1 
ATOM   12631 H H    . VAL   B 1 433 ? -37.335 -39.639 56.541  1.00 53.93  ? 433 VAL   B H    1 
ATOM   12632 H HA   . VAL   B 1 433 ? -38.464 -41.446 58.004  1.00 49.05  ? 433 VAL   B HA   1 
ATOM   12633 H HB   . VAL   B 1 433 ? -35.741 -40.744 57.825  1.00 51.24  ? 433 VAL   B HB   1 
ATOM   12634 H HG11 . VAL   B 1 433 ? -35.419 -42.929 59.000  1.00 48.00  ? 433 VAL   B HG11 1 
ATOM   12635 H HG12 . VAL   B 1 433 ? -35.730 -41.654 59.896  1.00 48.00  ? 433 VAL   B HG12 1 
ATOM   12636 H HG13 . VAL   B 1 433 ? -36.892 -42.677 59.538  1.00 48.00  ? 433 VAL   B HG13 1 
ATOM   12637 H HG21 . VAL   B 1 433 ? -35.404 -42.504 56.521  1.00 48.67  ? 433 VAL   B HG21 1 
ATOM   12638 H HG22 . VAL   B 1 433 ? -36.797 -43.158 56.916  1.00 48.67  ? 433 VAL   B HG22 1 
ATOM   12639 H HG23 . VAL   B 1 433 ? -36.759 -41.872 55.985  1.00 48.67  ? 433 VAL   B HG23 1 
ATOM   12640 N N    . ALA   B 1 434 ? -37.444 -38.890 59.628  1.00 45.53  ? 434 ALA   B N    1 
ATOM   12641 C CA   . ALA   B 1 434 ? -37.519 -38.207 60.912  1.00 43.07  ? 434 ALA   B CA   1 
ATOM   12642 C C    . ALA   B 1 434 ? -38.967 -38.001 61.318  1.00 49.92  ? 434 ALA   B C    1 
ATOM   12643 O O    . ALA   B 1 434 ? -39.364 -38.356 62.433  1.00 49.89  ? 434 ALA   B O    1 
ATOM   12644 C CB   . ALA   B 1 434 ? -36.783 -36.873 60.831  1.00 46.26  ? 434 ALA   B CB   1 
ATOM   12645 H H    . ALA   B 1 434 ? -37.086 -38.427 58.997  1.00 54.81  ? 434 ALA   B H    1 
ATOM   12646 H HA   . ALA   B 1 434 ? -37.086 -38.747 61.591  1.00 51.86  ? 434 ALA   B HA   1 
ATOM   12647 H HB1  . ALA   B 1 434 ? -36.791 -36.455 61.706  1.00 55.68  ? 434 ALA   B HB1  1 
ATOM   12648 H HB2  . ALA   B 1 434 ? -35.869 -37.034 60.549  1.00 55.68  ? 434 ALA   B HB2  1 
ATOM   12649 H HB3  . ALA   B 1 434 ? -37.233 -36.303 60.187  1.00 55.68  ? 434 ALA   B HB3  1 
ATOM   12650 N N    . ASP   B 1 435 ? -39.778 -37.434 60.414  1.00 50.88  ? 435 ASP   B N    1 
ATOM   12651 C CA   . ASP   B 1 435 ? -41.197 -37.242 60.706  1.00 49.46  ? 435 ASP   B CA   1 
ATOM   12652 C C    . ASP   B 1 435 ? -41.875 -38.574 60.988  1.00 48.15  ? 435 ASP   B C    1 
ATOM   12653 O O    . ASP   B 1 435 ? -42.688 -38.680 61.919  1.00 52.38  ? 435 ASP   B O    1 
ATOM   12654 C CB   . ASP   B 1 435 ? -41.884 -36.506 59.551  1.00 47.76  ? 435 ASP   B CB   1 
ATOM   12655 C CG   . ASP   B 1 435 ? -41.403 -35.058 59.407  1.00 50.45  ? 435 ASP   B CG   1 
ATOM   12656 O OD1  . ASP   B 1 435 ? -40.794 -34.534 60.364  1.00 53.33  ? 435 ASP   B OD1  1 
ATOM   12657 O OD2  . ASP   B 1 435 ? -41.621 -34.445 58.338  1.00 57.21  ? 435 ASP   B OD2  1 
ATOM   12658 H H    . ASP   B 1 435 ? -39.532 -37.157 59.638  1.00 61.23  ? 435 ASP   B H    1 
ATOM   12659 H HA   . ASP   B 1 435 ? -41.285 -36.685 61.495  1.00 59.53  ? 435 ASP   B HA   1 
ATOM   12660 H HB2  . ASP   B 1 435 ? -41.693 -36.970 58.721  1.00 57.49  ? 435 ASP   B HB2  1 
ATOM   12661 H HB3  . ASP   B 1 435 ? -42.841 -36.491 59.709  1.00 57.49  ? 435 ASP   B HB3  1 
ATOM   12662 N N    . ALA   B 1 436 ? -41.526 -39.616 60.227  1.00 47.76  ? 436 ALA   B N    1 
ATOM   12663 C CA   . ALA   B 1 436 ? -42.131 -40.932 60.452  1.00 53.27  ? 436 ALA   B CA   1 
ATOM   12664 C C    . ALA   B 1 436 ? -41.947 -41.383 61.895  1.00 53.09  ? 436 ALA   B C    1 
ATOM   12665 O O    . ALA   B 1 436 ? -42.882 -41.885 62.523  1.00 60.07  ? 436 ALA   B O    1 
ATOM   12666 C CB   . ALA   B 1 436 ? -41.546 -41.992 59.513  1.00 52.27  ? 436 ALA   B CB   1 
ATOM   12667 H H    . ALA   B 1 436 ? -40.953 -39.589 59.586  1.00 57.48  ? 436 ALA   B H    1 
ATOM   12668 H HA   . ALA   B 1 436 ? -43.077 -40.848 60.257  1.00 64.10  ? 436 ALA   B HA   1 
ATOM   12669 H HB1  . ALA   B 1 436 ? -41.985 -42.841 59.683  1.00 62.90  ? 436 ALA   B HB1  1 
ATOM   12670 H HB2  . ALA   B 1 436 ? -41.698 -41.719 58.595  1.00 62.90  ? 436 ALA   B HB2  1 
ATOM   12671 H HB3  . ALA   B 1 436 ? -40.594 -42.072 59.681  1.00 62.90  ? 436 ALA   B HB3  1 
ATOM   12672 N N    . LEU   B 1 437 ? -40.734 -41.224 62.434  1.00 49.14  ? 437 LEU   B N    1 
ATOM   12673 C CA   . LEU   B 1 437 ? -40.458 -41.721 63.780  1.00 52.79  ? 437 LEU   B CA   1 
ATOM   12674 C C    . LEU   B 1 437 ? -41.090 -40.852 64.864  1.00 53.90  ? 437 LEU   B C    1 
ATOM   12675 O O    . LEU   B 1 437 ? -41.272 -41.331 65.990  1.00 55.36  ? 437 LEU   B O    1 
ATOM   12676 C CB   . LEU   B 1 437 ? -38.944 -41.840 63.971  1.00 56.73  ? 437 LEU   B CB   1 
ATOM   12677 C CG   . LEU   B 1 437 ? -38.255 -42.954 63.163  1.00 49.66  ? 437 LEU   B CG   1 
ATOM   12678 C CD1  . LEU   B 1 437 ? -36.754 -42.750 63.135  1.00 40.38  ? 437 LEU   B CD1  1 
ATOM   12679 C CD2  . LEU   B 1 437 ? -38.583 -44.358 63.728  1.00 54.48  ? 437 LEU   B CD2  1 
ATOM   12680 H H    . LEU   B 1 437 ? -40.069 -40.838 62.048  1.00 59.14  ? 437 LEU   B H    1 
ATOM   12681 H HA   . LEU   B 1 437 ? -40.837 -42.608 63.886  1.00 63.52  ? 437 LEU   B HA   1 
ATOM   12682 H HB2  . LEU   B 1 437 ? -38.538 -40.999 63.707  1.00 68.25  ? 437 LEU   B HB2  1 
ATOM   12683 H HB3  . LEU   B 1 437 ? -38.769 -42.014 64.909  1.00 68.25  ? 437 LEU   B HB3  1 
ATOM   12684 H HG   . LEU   B 1 437 ? -38.593 -42.911 62.255  1.00 59.77  ? 437 LEU   B HG   1 
ATOM   12685 H HD11 . LEU   B 1 437 ? -36.342 -43.498 62.673  1.00 48.63  ? 437 LEU   B HD11 1 
ATOM   12686 H HD12 . LEU   B 1 437 ? -36.556 -41.924 62.667  1.00 48.63  ? 437 LEU   B HD12 1 
ATOM   12687 H HD13 . LEU   B 1 437 ? -36.424 -42.702 64.046  1.00 48.63  ? 437 LEU   B HD13 1 
ATOM   12688 H HD21 . LEU   B 1 437 ? -38.084 -45.024 63.229  1.00 65.55  ? 437 LEU   B HD21 1 
ATOM   12689 H HD22 . LEU   B 1 437 ? -38.329 -44.389 64.664  1.00 65.55  ? 437 LEU   B HD22 1 
ATOM   12690 H HD23 . LEU   B 1 437 ? -39.535 -44.521 63.638  1.00 65.55  ? 437 LEU   B HD23 1 
ATOM   12691 N N    . ALA   B 1 438 ? -41.460 -39.602 64.554  1.00 55.09  ? 438 ALA   B N    1 
ATOM   12692 C CA   . ALA   B 1 438 ? -42.218 -38.789 65.500  1.00 58.11  ? 438 ALA   B CA   1 
ATOM   12693 C C    . ALA   B 1 438 ? -43.690 -39.173 65.535  1.00 60.19  ? 438 ALA   B C    1 
ATOM   12694 O O    . ALA   B 1 438 ? -44.363 -38.935 66.546  1.00 67.90  ? 438 ALA   B O    1 
ATOM   12695 C CB   . ALA   B 1 438 ? -42.093 -37.309 65.140  1.00 60.77  ? 438 ALA   B CB   1 
ATOM   12696 H H    . ALA   B 1 438 ? -41.283 -39.210 63.809  1.00 66.29  ? 438 ALA   B H    1 
ATOM   12697 H HA   . ALA   B 1 438 ? -41.847 -38.914 66.387  1.00 69.91  ? 438 ALA   B HA   1 
ATOM   12698 H HB1  . ALA   B 1 438 ? -42.605 -36.785 65.776  1.00 73.10  ? 438 ALA   B HB1  1 
ATOM   12699 H HB2  . ALA   B 1 438 ? -41.158 -37.053 65.179  1.00 73.10  ? 438 ALA   B HB2  1 
ATOM   12700 H HB3  . ALA   B 1 438 ? -42.437 -37.172 64.244  1.00 73.10  ? 438 ALA   B HB3  1 
ATOM   12701 N N    . ALA   B 1 439 ? -44.194 -39.761 64.452  1.00 63.35  ? 439 ALA   B N    1 
ATOM   12702 C CA   . ALA   B 1 439 ? -45.594 -40.178 64.346  1.00 64.25  ? 439 ALA   B CA   1 
ATOM   12703 C C    . ALA   B 1 439 ? -46.047 -41.049 65.508  1.00 57.01  ? 439 ALA   B C    1 
ATOM   12704 O O    . ALA   B 1 439 ? -46.856 -40.612 66.328  1.00 68.61  ? 439 ALA   B O    1 
ATOM   12705 C CB   . ALA   B 1 439 ? -45.803 -40.914 63.043  1.00 44.25  ? 439 ALA   B CB   1 
ATOM   12706 H H    . ALA   B 1 439 ? -43.735 -39.934 63.746  1.00 76.20  ? 439 ALA   B H    1 
ATOM   12707 H HA   . ALA   B 1 439 ? -46.144 -39.380 64.366  1.00 77.28  ? 439 ALA   B HA   1 
ATOM   12708 H HB1  . ALA   B 1 439 ? -46.739 -41.154 62.962  1.00 52.56  ? 439 ALA   B HB1  1 
ATOM   12709 H HB2  . ALA   B 1 439 ? -45.546 -40.334 62.308  1.00 52.56  ? 439 ALA   B HB2  1 
ATOM   12710 H HB3  . ALA   B 1 439 ? -45.254 -41.713 63.040  1.00 52.56  ? 439 ALA   B HB3  1 
HETATM 12711 C C    . ACT   C 2 .   ? 23.558  -15.820 91.702  1.00 50.78  ? 501 ACT   A C    1 
HETATM 12712 O O    . ACT   C 2 .   ? 24.508  -16.040 90.867  1.00 49.64  ? 501 ACT   A O    1 
HETATM 12713 O OXT  . ACT   C 2 .   ? 22.600  -14.999 91.666  1.00 55.35  ? 501 ACT   A OXT  1 
HETATM 12714 C CH3  . ACT   C 2 .   ? 23.535  -16.668 92.934  1.00 44.50  ? 501 ACT   A CH3  1 
HETATM 12715 H H1   . ACT   C 2 .   ? 24.428  -16.712 93.312  1.00 53.58  ? 501 ACT   A H1   1 
HETATM 12716 H H2   . ACT   C 2 .   ? 22.928  -16.280 93.582  1.00 53.58  ? 501 ACT   A H2   1 
HETATM 12717 H H3   . ACT   C 2 .   ? 23.237  -17.562 92.705  1.00 53.58  ? 501 ACT   A H3   1 
HETATM 12718 C C    . ACT   D 2 .   ? -3.181  -12.908 86.089  1.00 57.04  ? 502 ACT   A C    1 
HETATM 12719 O O    . ACT   D 2 .   ? -4.411  -12.516 86.072  1.00 49.67  ? 502 ACT   A O    1 
HETATM 12720 O OXT  . ACT   D 2 .   ? -2.003  -12.222 85.964  1.00 33.99  ? 502 ACT   A OXT  1 
HETATM 12721 C CH3  . ACT   D 2 .   ? -3.133  -14.464 86.282  1.00 46.47  ? 502 ACT   A CH3  1 
HETATM 12722 H H1   . ACT   D 2 .   ? -2.826  -14.881 85.462  1.00 55.94  ? 502 ACT   A H1   1 
HETATM 12723 H H2   . ACT   D 2 .   ? -2.522  -14.680 87.003  1.00 55.94  ? 502 ACT   A H2   1 
HETATM 12724 H H3   . ACT   D 2 .   ? -4.020  -14.790 86.499  1.00 55.94  ? 502 ACT   A H3   1 
HETATM 12725 C C    . ACT   E 2 .   ? -5.016  -1.585  73.794  1.00 55.33  ? 503 ACT   A C    1 
HETATM 12726 O O    . ACT   E 2 .   ? -6.152  -2.136  73.890  1.00 53.36  ? 503 ACT   A O    1 
HETATM 12727 O OXT  . ACT   E 2 .   ? -4.377  -0.855  74.650  1.00 46.70  ? 503 ACT   A OXT  1 
HETATM 12728 C CH3  . ACT   E 2 .   ? -4.289  -1.812  72.437  1.00 54.03  ? 503 ACT   A CH3  1 
HETATM 12729 H H1   . ACT   E 2 .   ? -4.864  -2.322  71.845  1.00 65.01  ? 503 ACT   A H1   1 
HETATM 12730 H H2   . ACT   E 2 .   ? -3.466  -2.303  72.590  1.00 65.01  ? 503 ACT   A H2   1 
HETATM 12731 H H3   . ACT   E 2 .   ? -4.085  -0.955  72.033  1.00 65.01  ? 503 ACT   A H3   1 
HETATM 12732 C C    . ACT   F 2 .   ? 2.111   -26.737 102.220 1.00 36.81  ? 504 ACT   A C    1 
HETATM 12733 O O    . ACT   F 2 .   ? 2.184   -25.948 103.195 1.00 37.65  ? 504 ACT   A O    1 
HETATM 12734 O OXT  . ACT   F 2 .   ? 3.072   -27.071 101.420 1.00 35.28  ? 504 ACT   A OXT  1 
HETATM 12735 C CH3  . ACT   F 2 .   ? 0.643   -27.389 101.891 1.00 43.30  ? 504 ACT   A CH3  1 
HETATM 12736 H H1   . ACT   F 2 .   ? -0.031  -26.965 102.445 1.00 52.14  ? 504 ACT   A H1   1 
HETATM 12737 H H2   . ACT   F 2 .   ? 0.664   -28.341 102.078 1.00 52.14  ? 504 ACT   A H2   1 
HETATM 12738 H H3   . ACT   F 2 .   ? 0.430   -27.248 100.955 1.00 52.14  ? 504 ACT   A H3   1 
HETATM 12739 C C01  . A1IHK G 3 .   ? 6.497   -40.079 88.758  1.00 52.19  ? 505 A1IHK A C01  1 
HETATM 12740 C C02  . A1IHK G 3 .   ? 6.860   -38.794 88.262  1.00 44.51  ? 505 A1IHK A C02  1 
HETATM 12741 C C03  . A1IHK G 3 .   ? 7.710   -38.657 87.156  1.00 44.14  ? 505 A1IHK A C03  1 
HETATM 12742 C C04  . A1IHK G 3 .   ? 8.161   -39.836 86.596  1.00 46.15  ? 505 A1IHK A C04  1 
HETATM 12743 C C05  . A1IHK G 3 .   ? 7.810   -41.096 87.092  1.00 52.63  ? 505 A1IHK A C05  1 
HETATM 12744 C C06  . A1IHK G 3 .   ? 6.972   -41.270 88.169  1.00 50.21  ? 505 A1IHK A C06  1 
HETATM 12745 C C07  . A1IHK G 3 .   ? 6.645   -42.740 88.609  1.00 57.14  ? 505 A1IHK A C07  1 
HETATM 12746 C C08  . A1IHK G 3 .   ? 6.059   -43.630 87.463  1.00 65.07  ? 505 A1IHK A C08  1 
HETATM 12747 C C09  . A1IHK G 3 .   ? 5.168   -43.127 86.472  1.00 60.42  ? 505 A1IHK A C09  1 
HETATM 12748 C C10  . A1IHK G 3 .   ? 4.644   -43.947 85.436  1.00 54.05  ? 505 A1IHK A C10  1 
HETATM 12749 C C11  . A1IHK G 3 .   ? 4.991   -45.320 85.378  1.00 65.29  ? 505 A1IHK A C11  1 
HETATM 12750 C C12  . A1IHK G 3 .   ? 5.873   -45.820 86.368  1.00 65.22  ? 505 A1IHK A C12  1 
HETATM 12751 C C13  . A1IHK G 3 .   ? 6.402   -44.991 87.391  1.00 66.99  ? 505 A1IHK A C13  1 
HETATM 12752 N N14  . A1IHK G 3 .   ? 4.472   -46.211 84.302  1.00 43.23  ? 505 A1IHK A N14  1 
HETATM 12753 N N15  . A1IHK G 3 .   ? 8.160   -37.383 86.549  1.00 33.13  ? 505 A1IHK A N15  1 
HETATM 12754 H H011 . A1IHK G 3 .   ? 5.837   -40.144 89.613  1.00 62.81  ? 505 A1IHK A H011 1 
HETATM 12755 H H021 . A1IHK G 3 .   ? 6.472   -37.908 88.748  1.00 53.59  ? 505 A1IHK A H021 1 
HETATM 12756 H H041 . A1IHK G 3 .   ? 8.815   -39.783 85.734  1.00 55.56  ? 505 A1IHK A H041 1 
HETATM 12757 H H051 . A1IHK G 3 .   ? 8.215   -41.975 86.605  1.00 63.33  ? 505 A1IHK A H051 1 
HETATM 12758 H H072 . A1IHK G 3 .   ? 7.558   -43.201 88.966  1.00 68.75  ? 505 A1IHK A H072 1 
HETATM 12759 H H071 . A1IHK G 3 .   ? 5.921   -42.701 89.415  1.00 68.75  ? 505 A1IHK A H071 1 
HETATM 12760 H H091 . A1IHK G 3 .   ? 4.879   -42.083 86.510  1.00 72.68  ? 505 A1IHK A H091 1 
HETATM 12761 H H101 . A1IHK G 3 .   ? 3.982   -43.523 84.692  1.00 65.04  ? 505 A1IHK A H101 1 
HETATM 12762 H H121 . A1IHK G 3 .   ? 6.152   -46.866 86.344  1.00 78.44  ? 505 A1IHK A H121 1 
HETATM 12763 H H131 . A1IHK G 3 .   ? 7.078   -45.412 88.125  1.00 80.57  ? 505 A1IHK A H131 1 
HETATM 12764 H H141 . A1IHK G 3 .   ? 3.839   -45.839 83.619  1.00 52.06  ? 505 A1IHK A H141 1 
HETATM 12765 H H142 . A1IHK G 3 .   ? 4.760   -47.169 84.250  1.00 52.06  ? 505 A1IHK A H142 1 
HETATM 12766 H H152 . A1IHK G 3 .   ? 7.698   -37.024 85.732  1.00 39.93  ? 505 A1IHK A H152 1 
HETATM 12767 H H151 . A1IHK G 3 .   ? 8.931   -36.880 86.945  1.00 39.93  ? 505 A1IHK A H151 1 
HETATM 12768 C C01  . A1IHK H 3 .   ? -2.519  -38.017 70.536  1.00 40.79  ? 501 A1IHK B C01  1 
HETATM 12769 C C02  . A1IHK H 3 .   ? -1.993  -38.842 69.525  1.00 51.92  ? 501 A1IHK B C02  1 
HETATM 12770 C C03  . A1IHK H 3 .   ? -0.589  -38.950 69.389  1.00 61.54  ? 501 A1IHK B C03  1 
HETATM 12771 C C04  . A1IHK H 3 .   ? 0.258   -38.242 70.253  1.00 57.74  ? 501 A1IHK B C04  1 
HETATM 12772 C C05  . A1IHK H 3 .   ? -0.263  -37.419 71.250  1.00 46.08  ? 501 A1IHK B C05  1 
HETATM 12773 C C06  . A1IHK H 3 .   ? -1.643  -37.291 71.383  1.00 47.47  ? 501 A1IHK B C06  1 
HETATM 12774 C C07  . A1IHK H 3 .   ? -2.152  -36.380 72.525  1.00 40.05  ? 501 A1IHK B C07  1 
HETATM 12775 C C08  . A1IHK H 3 .   ? -2.769  -37.366 73.547  1.00 54.62  ? 501 A1IHK B C08  1 
HETATM 12776 C C09  . A1IHK H 3 .   ? -4.064  -37.833 73.295  1.00 50.13  ? 501 A1IHK B C09  1 
HETATM 12777 C C10  . A1IHK H 3 .   ? -4.665  -38.751 74.164  1.00 48.90  ? 501 A1IHK B C10  1 
HETATM 12778 C C11  . A1IHK H 3 .   ? -3.980  -39.207 75.302  1.00 59.99  ? 501 A1IHK B C11  1 
HETATM 12779 C C12  . A1IHK H 3 .   ? -2.676  -38.749 75.571  1.00 49.13  ? 501 A1IHK B C12  1 
HETATM 12780 C C13  . A1IHK H 3 .   ? -2.071  -37.833 74.692  1.00 48.85  ? 501 A1IHK B C13  1 
HETATM 12781 N N14  . A1IHK H 3 .   ? -4.651  -40.158 76.195  1.00 61.39  ? 501 A1IHK B N14  1 
HETATM 12782 N N15  . A1IHK H 3 .   ? 0.048   -39.792 68.375  1.00 56.92  ? 501 A1IHK B N15  1 
HETATM 12783 H H011 . A1IHK H 3 .   ? -3.590  -37.937 70.668  1.00 49.12  ? 501 A1IHK B H011 1 
HETATM 12784 H H021 . A1IHK H 3 .   ? -2.653  -39.386 68.861  1.00 62.49  ? 501 A1IHK B H021 1 
HETATM 12785 H H041 . A1IHK H 3 .   ? 1.331   -38.337 70.145  1.00 69.47  ? 501 A1IHK B H041 1 
HETATM 12786 H H051 . A1IHK H 3 .   ? 0.401   -36.883 71.917  1.00 55.48  ? 501 A1IHK B H051 1 
HETATM 12787 H H072 . A1IHK H 3 .   ? -2.900  -35.686 72.159  1.00 48.23  ? 501 A1IHK B H072 1 
HETATM 12788 H H071 . A1IHK H 3 .   ? -1.332  -35.827 72.970  1.00 48.23  ? 501 A1IHK B H071 1 
HETATM 12789 H H091 . A1IHK H 3 .   ? -4.604  -37.482 72.424  1.00 60.34  ? 501 A1IHK B H091 1 
HETATM 12790 H H101 . A1IHK H 3 .   ? -5.665  -39.113 73.958  1.00 58.85  ? 501 A1IHK B H101 1 
HETATM 12791 H H121 . A1IHK H 3 .   ? -2.144  -39.099 76.448  1.00 59.14  ? 501 A1IHK B H121 1 
HETATM 12792 H H131 . A1IHK H 3 .   ? -1.066  -37.483 74.889  1.00 58.80  ? 501 A1IHK B H131 1 
HETATM 12793 H H141 . A1IHK H 3 .   ? -4.769  -41.113 75.912  1.00 73.85  ? 501 A1IHK B H141 1 
HETATM 12794 H H142 . A1IHK H 3 .   ? -5.005  -39.854 77.084  1.00 73.85  ? 501 A1IHK B H142 1 
HETATM 12795 H H152 . A1IHK H 3 .   ? 0.152   -39.456 67.435  1.00 68.48  ? 501 A1IHK B H152 1 
HETATM 12796 H H151 . A1IHK H 3 .   ? 0.388   -40.703 68.623  1.00 68.48  ? 501 A1IHK B H151 1 
HETATM 12797 C C    . ACT   I 2 .   ? -10.975 -30.639 42.718  1.00 40.91  ? 502 ACT   B C    1 
HETATM 12798 O O    . ACT   I 2 .   ? -11.339 -29.506 42.278  1.00 45.32  ? 502 ACT   B O    1 
HETATM 12799 O OXT  . ACT   I 2 .   ? -11.657 -31.474 43.413  1.00 39.37  ? 502 ACT   B OXT  1 
HETATM 12800 C CH3  . ACT   I 2 .   ? -9.505  -31.088 42.343  1.00 45.79  ? 502 ACT   B CH3  1 
HETATM 12801 H H1   . ACT   I 2 .   ? -8.912  -30.322 42.390  1.00 55.13  ? 502 ACT   B H1   1 
HETATM 12802 H H2   . ACT   I 2 .   ? -9.206  -31.768 42.968  1.00 55.13  ? 502 ACT   B H2   1 
HETATM 12803 H H3   . ACT   I 2 .   ? -9.497  -31.449 41.443  1.00 55.13  ? 502 ACT   B H3   1 
HETATM 12804 C C    . ACT   J 2 .   ? -16.758 -4.518  70.527  1.00 49.61  ? 503 ACT   B C    1 
HETATM 12805 O O    . ACT   J 2 .   ? -16.515 -4.338  69.317  1.00 54.99  ? 503 ACT   B O    1 
HETATM 12806 O OXT  . ACT   J 2 .   ? -17.662 -5.235  71.039  1.00 53.07  ? 503 ACT   B OXT  1 
HETATM 12807 C CH3  . ACT   J 2 .   ? -15.844 -3.786  71.534  1.00 54.09  ? 503 ACT   B CH3  1 
HETATM 12808 H H1   . ACT   J 2 .   ? -15.094 -3.392  71.061  1.00 65.08  ? 503 ACT   B H1   1 
HETATM 12809 H H2   . ACT   J 2 .   ? -15.516 -4.419  72.192  1.00 65.08  ? 503 ACT   B H2   1 
HETATM 12810 H H3   . ACT   J 2 .   ? -16.349 -3.088  71.979  1.00 65.08  ? 503 ACT   B H3   1 
HETATM 12811 C C    . ACT   K 2 .   ? -12.756 -15.681 58.685  1.00 38.78  ? 504 ACT   B C    1 
HETATM 12812 O O    . ACT   K 2 .   ? -13.969 -15.382 59.124  1.00 33.81  ? 504 ACT   B O    1 
HETATM 12813 O OXT  . ACT   K 2 .   ? -12.397 -16.722 58.087  1.00 28.25  ? 504 ACT   B OXT  1 
HETATM 12814 C CH3  . ACT   K 2 .   ? -11.515 -14.656 58.845  1.00 22.92  ? 504 ACT   B CH3  1 
HETATM 12815 H H1   . ACT   K 2 .   ? -10.972 -14.922 59.603  1.00 27.68  ? 504 ACT   B H1   1 
HETATM 12816 H H2   . ACT   K 2 .   ? -11.854 -13.759 58.987  1.00 27.68  ? 504 ACT   B H2   1 
HETATM 12817 H H3   . ACT   K 2 .   ? -10.975 -14.674 58.039  1.00 27.68  ? 504 ACT   B H3   1 
HETATM 12818 C C01  . A1IHK L 3 .   ? -7.593  -48.570 57.539  1.00 58.00  ? 505 A1IHK B C01  1 
HETATM 12819 C C02  . A1IHK L 3 .   ? -6.751  -49.164 58.493  1.00 62.77  ? 505 A1IHK B C02  1 
HETATM 12820 C C03  . A1IHK L 3 .   ? -6.069  -48.394 59.462  1.00 65.34  ? 505 A1IHK B C03  1 
HETATM 12821 C C04  . A1IHK L 3 .   ? -6.242  -47.000 59.470  1.00 57.47  ? 505 A1IHK B C04  1 
HETATM 12822 C C05  . A1IHK L 3 .   ? -7.079  -46.405 58.512  1.00 55.94  ? 505 A1IHK B C05  1 
HETATM 12823 C C06  . A1IHK L 3 .   ? -7.752  -47.179 57.548  1.00 62.03  ? 505 A1IHK B C06  1 
HETATM 12824 C C07  . A1IHK L 3 .   ? -8.674  -46.493 56.517  1.00 61.97  ? 505 A1IHK B C07  1 
HETATM 12825 C C08  . A1IHK L 3 .   ? -9.501  -45.354 57.165  1.00 57.83  ? 505 A1IHK B C08  1 
HETATM 12826 C C09  . A1IHK L 3 .   ? -10.423 -45.666 58.162  1.00 57.99  ? 505 A1IHK B C09  1 
HETATM 12827 C C10  . A1IHK L 3 .   ? -11.187 -44.690 58.796  1.00 44.10  ? 505 A1IHK B C10  1 
HETATM 12828 C C11  . A1IHK L 3 .   ? -11.050 -43.379 58.409  1.00 45.92  ? 505 A1IHK B C11  1 
HETATM 12829 C C12  . A1IHK L 3 .   ? -10.143 -43.041 57.402  1.00 48.81  ? 505 A1IHK B C12  1 
HETATM 12830 C C13  . A1IHK L 3 .   ? -9.361  -44.019 56.785  1.00 51.00  ? 505 A1IHK B C13  1 
HETATM 12831 N N14  . A1IHK L 3 .   ? -11.865 -42.383 59.073  1.00 45.04  ? 505 A1IHK B N14  1 
HETATM 12832 N N15  . A1IHK L 3 .   ? -5.197  -49.022 60.473  1.00 55.19  ? 505 A1IHK B N15  1 
HETATM 12833 H H011 . A1IHK L 3 .   ? -8.110  -49.178 56.808  1.00 69.78  ? 505 A1IHK B H011 1 
HETATM 12834 H H021 . A1IHK L 3 .   ? -6.622  -50.240 58.486  1.00 75.50  ? 505 A1IHK B H021 1 
HETATM 12835 H H041 . A1IHK L 3 .   ? -5.735  -46.390 60.207  1.00 69.14  ? 505 A1IHK B H041 1 
HETATM 12836 H H051 . A1IHK L 3 .   ? -7.209  -45.330 58.515  1.00 67.31  ? 505 A1IHK B H051 1 
HETATM 12837 H H072 . A1IHK L 3 .   ? -9.353  -47.231 56.105  1.00 74.54  ? 505 A1IHK B H072 1 
HETATM 12838 H H071 . A1IHK L 3 .   ? -8.066  -46.078 55.721  1.00 74.54  ? 505 A1IHK B H071 1 
HETATM 12839 H H091 . A1IHK L 3 .   ? -10.549 -46.702 58.454  1.00 69.76  ? 505 A1IHK B H091 1 
HETATM 12840 H H101 . A1IHK L 3 .   ? -11.880 -44.960 59.583  1.00 53.10  ? 505 A1IHK B H101 1 
HETATM 12841 H H121 . A1IHK L 3 .   ? -10.045 -42.007 57.096  1.00 58.75  ? 505 A1IHK B H121 1 
HETATM 12842 H H131 . A1IHK L 3 .   ? -8.651  -43.743 56.015  1.00 61.38  ? 505 A1IHK B H131 1 
HETATM 12843 H H141 . A1IHK L 3 .   ? -12.710 -42.057 58.643  1.00 54.23  ? 505 A1IHK B H141 1 
HETATM 12844 H H142 . A1IHK L 3 .   ? -11.584 -42.030 59.973  1.00 54.23  ? 505 A1IHK B H142 1 
HETATM 12845 H H152 . A1IHK L 3 .   ? -4.973  -48.533 61.323  1.00 66.40  ? 505 A1IHK B H152 1 
HETATM 12846 H H151 . A1IHK L 3 .   ? -4.832  -49.940 60.316  1.00 66.40  ? 505 A1IHK B H151 1 
HETATM 12847 C C    . ACT   M 2 .   ? -35.415 -30.943 52.771  1.00 50.33  ? 506 ACT   B C    1 
HETATM 12848 O O    . ACT   M 2 .   ? -35.031 -31.298 51.630  1.00 46.29  ? 506 ACT   B O    1 
HETATM 12849 O OXT  . ACT   M 2 .   ? -35.940 -31.669 53.684  1.00 46.03  ? 506 ACT   B OXT  1 
HETATM 12850 C CH3  . ACT   M 2 .   ? -35.230 -29.404 53.125  1.00 43.39  ? 506 ACT   B CH3  1 
HETATM 12851 H H1   . ACT   M 2 .   ? -34.327 -29.254 53.447  1.00 52.24  ? 506 ACT   B H1   1 
HETATM 12852 H H2   . ACT   M 2 .   ? -35.384 -28.870 52.331  1.00 52.24  ? 506 ACT   B H2   1 
HETATM 12853 H H3   . ACT   M 2 .   ? -35.865 -29.152 53.813  1.00 52.24  ? 506 ACT   B H3   1 
HETATM 12854 O O    . HOH   N 4 .   ? 7.968   -35.595 88.898  1.00 33.24  ? 601 HOH   A O    1 
HETATM 12855 O O    . HOH   N 4 .   ? 18.685  -12.722 70.995  1.00 44.21  ? 602 HOH   A O    1 
HETATM 12856 O O    . HOH   N 4 .   ? 32.024  -37.422 104.923 1.00 38.87  ? 603 HOH   A O    1 
HETATM 12857 O O    . HOH   N 4 .   ? 5.282   -36.300 88.940  1.00 36.59  ? 604 HOH   A O    1 
HETATM 12858 O O    . HOH   N 4 .   ? 22.278  -35.156 110.599 1.00 35.19  ? 605 HOH   A O    1 
HETATM 12859 O O    . HOH   N 4 .   ? -5.723  -23.081 94.631  1.00 40.62  ? 606 HOH   A O    1 
HETATM 12860 O O    . HOH   N 4 .   ? 14.155  -7.305  89.619  1.00 34.47  ? 607 HOH   A O    1 
HETATM 12861 O O    . HOH   N 4 .   ? 7.237   -33.029 66.514  1.00 31.59  ? 608 HOH   A O    1 
HETATM 12862 O O    . HOH   N 4 .   ? 20.941  -27.715 70.852  1.00 44.02  ? 609 HOH   A O    1 
HETATM 12863 O O    . HOH   N 4 .   ? -3.211  -48.851 105.250 1.00 38.93  ? 610 HOH   A O    1 
HETATM 12864 O O    . HOH   N 4 .   ? 15.325  -16.695 82.473  1.00 33.11  ? 611 HOH   A O    1 
HETATM 12865 O O    . HOH   N 4 .   ? 13.566  -50.810 99.938  1.00 46.58  ? 612 HOH   A O    1 
HETATM 12866 O O    . HOH   N 4 .   ? 27.481  -41.094 105.155 1.00 37.16  ? 613 HOH   A O    1 
HETATM 12867 O O    . HOH   N 4 .   ? 23.865  -52.475 98.218  1.00 42.69  ? 614 HOH   A O    1 
HETATM 12868 O O    . HOH   N 4 .   ? -4.968  -32.228 98.222  1.00 36.29  ? 615 HOH   A O    1 
HETATM 12869 O O    . HOH   N 4 .   ? 13.186  -30.433 104.697 1.00 34.92  ? 616 HOH   A O    1 
HETATM 12870 O O    . HOH   N 4 .   ? 9.300   -15.030 66.107  1.00 38.17  ? 617 HOH   A O    1 
HETATM 12871 O O    . HOH   N 4 .   ? 2.449   -22.887 96.097  1.00 26.51  ? 618 HOH   A O    1 
HETATM 12872 O O    . HOH   N 4 .   ? 6.406   -11.820 96.853  1.00 45.25  ? 619 HOH   A O    1 
HETATM 12873 O O    . HOH   N 4 .   ? 0.018   -24.315 72.316  1.00 36.66  ? 620 HOH   A O    1 
HETATM 12874 O O    . HOH   N 4 .   ? 0.129   -9.294  88.737  1.00 45.15  ? 621 HOH   A O    1 
HETATM 12875 O O    . HOH   N 4 .   ? 5.274   -32.651 98.465  1.00 31.04  ? 622 HOH   A O    1 
HETATM 12876 O O    . HOH   N 4 .   ? -5.091  -21.787 99.248  1.00 44.29  ? 623 HOH   A O    1 
HETATM 12877 O O    . HOH   N 4 .   ? 17.500  -18.281 106.657 1.00 30.84  ? 624 HOH   A O    1 
HETATM 12878 O O    . HOH   N 4 .   ? -7.710  -28.520 93.550  1.00 33.86  ? 625 HOH   A O    1 
HETATM 12879 O O    . HOH   N 4 .   ? -2.578  -20.557 103.245 1.00 41.50  ? 626 HOH   A O    1 
HETATM 12880 O O    . HOH   N 4 .   ? 9.797   -38.770 67.334  1.00 28.25  ? 627 HOH   A O    1 
HETATM 12881 O O    . HOH   N 4 .   ? 14.693  -16.916 107.390 1.00 29.80  ? 628 HOH   A O    1 
HETATM 12882 O O    . HOH   N 4 .   ? 8.139   -27.384 97.774  1.00 23.03  ? 629 HOH   A O    1 
HETATM 12883 O O    . HOH   N 4 .   ? 12.271  -47.786 112.208 1.00 38.34  ? 630 HOH   A O    1 
HETATM 12884 O O    . HOH   N 4 .   ? -9.260  -35.684 92.343  1.00 45.36  ? 631 HOH   A O    1 
HETATM 12885 O O    . HOH   N 4 .   ? -2.825  -27.210 72.949  1.00 30.57  ? 632 HOH   A O    1 
HETATM 12886 O O    . HOH   N 4 .   ? 18.588  -47.039 81.024  1.00 25.96  ? 633 HOH   A O    1 
HETATM 12887 O O    . HOH   N 4 .   ? 20.154  -21.693 100.457 1.00 33.38  ? 634 HOH   A O    1 
HETATM 12888 O O    . HOH   N 4 .   ? 20.461  -29.058 79.570  1.00 20.20  ? 635 HOH   A O    1 
HETATM 12889 O O    . HOH   N 4 .   ? -5.497  -22.805 87.806  1.00 32.46  ? 636 HOH   A O    1 
HETATM 12890 O O    . HOH   N 4 .   ? 6.880   -36.681 74.167  1.00 28.81  ? 637 HOH   A O    1 
HETATM 12891 O O    . HOH   N 4 .   ? -8.026  -25.643 93.188  1.00 37.68  ? 638 HOH   A O    1 
HETATM 12892 O O    . HOH   N 4 .   ? 8.189   -50.356 107.258 1.00 35.53  ? 639 HOH   A O    1 
HETATM 12893 O O    . HOH   N 4 .   ? 18.133  -33.034 75.368  1.00 23.81  ? 640 HOH   A O    1 
HETATM 12894 O O    . HOH   N 4 .   ? 11.447  -39.292 107.094 1.00 28.61  ? 641 HOH   A O    1 
HETATM 12895 O O    . HOH   N 4 .   ? 10.588  -26.792 98.386  1.00 24.20  ? 642 HOH   A O    1 
HETATM 12896 O O    . HOH   N 4 .   ? 20.288  -43.609 94.397  1.00 24.10  ? 643 HOH   A O    1 
HETATM 12897 O O    . HOH   N 4 .   ? 28.390  -45.630 102.935 1.00 41.30  ? 644 HOH   A O    1 
HETATM 12898 O O    . HOH   N 4 .   ? 25.341  -48.928 96.248  1.00 36.27  ? 645 HOH   A O    1 
HETATM 12899 O O    . HOH   N 4 .   ? 35.786  -19.913 90.467  1.00 43.47  ? 646 HOH   A O    1 
HETATM 12900 O O    . HOH   N 4 .   ? 27.970  -44.420 83.803  1.00 40.34  ? 647 HOH   A O    1 
HETATM 12901 O O    . HOH   N 4 .   ? 15.768  -45.313 103.522 1.00 30.09  ? 648 HOH   A O    1 
HETATM 12902 O O    . HOH   N 4 .   ? 7.985   -46.718 73.080  1.00 37.19  ? 649 HOH   A O    1 
HETATM 12903 O O    . HOH   N 4 .   ? 26.606  -28.313 100.394 1.00 32.72  ? 650 HOH   A O    1 
HETATM 12904 O O    . HOH   N 4 .   ? 11.618  -50.712 95.795  1.00 35.69  ? 651 HOH   A O    1 
HETATM 12905 O O    . HOH   N 4 .   ? 11.600  -14.478 77.333  1.00 34.88  ? 652 HOH   A O    1 
HETATM 12906 O O    . HOH   N 4 .   ? -4.235  -47.545 103.413 1.00 39.04  ? 653 HOH   A O    1 
HETATM 12907 O O    . HOH   N 4 .   ? -8.250  -27.910 80.391  1.00 33.88  ? 654 HOH   A O    1 
HETATM 12908 O O    . HOH   N 4 .   ? 12.525  -33.724 98.001  1.00 18.07  ? 655 HOH   A O    1 
HETATM 12909 O O    . HOH   N 4 .   ? 4.922   -27.316 82.291  1.00 22.70  ? 656 HOH   A O    1 
HETATM 12910 O O    . HOH   N 4 .   ? 22.218  -18.191 94.587  1.00 37.99  ? 657 HOH   A O    1 
HETATM 12911 O O    . HOH   N 4 .   ? 22.955  -31.316 105.674 1.00 39.96  ? 658 HOH   A O    1 
HETATM 12912 O O    . HOH   N 4 .   ? 14.091  -38.404 66.803  1.00 32.85  ? 659 HOH   A O    1 
HETATM 12913 O O    . HOH   N 4 .   ? 8.769   -41.072 68.126  1.00 29.19  ? 660 HOH   A O    1 
HETATM 12914 O O    . HOH   N 4 .   ? 17.865  -15.239 101.228 1.00 38.74  ? 661 HOH   A O    1 
HETATM 12915 O O    . HOH   N 4 .   ? 22.434  -35.421 82.466  1.00 25.32  ? 662 HOH   A O    1 
HETATM 12916 O O    . HOH   N 4 .   ? 20.883  -45.833 101.170 1.00 26.44  ? 663 HOH   A O    1 
HETATM 12917 O O    . HOH   N 4 .   ? 14.914  -17.536 99.977  1.00 34.84  ? 664 HOH   A O    1 
HETATM 12918 O O    . HOH   N 4 .   ? 10.067  -9.824  71.716  1.00 43.07  ? 665 HOH   A O    1 
HETATM 12919 O O    . HOH   N 4 .   ? 34.377  -24.930 100.863 1.00 47.19  ? 666 HOH   A O    1 
HETATM 12920 O O    . HOH   N 4 .   ? 27.908  -46.166 98.729  1.00 34.39  ? 667 HOH   A O    1 
HETATM 12921 O O    . HOH   N 4 .   ? -7.844  -13.677 79.536  1.00 46.66  ? 668 HOH   A O    1 
HETATM 12922 O O    . HOH   N 4 .   ? 11.586  -43.342 72.792  1.00 29.63  ? 669 HOH   A O    1 
HETATM 12923 O O    . HOH   N 4 .   ? 11.510  -44.701 74.852  1.00 33.94  ? 670 HOH   A O    1 
HETATM 12924 O O    . HOH   N 4 .   ? 18.224  -24.126 75.348  1.00 32.10  ? 671 HOH   A O    1 
HETATM 12925 O O    . HOH   N 4 .   ? 7.376   -35.033 106.254 1.00 39.75  ? 672 HOH   A O    1 
HETATM 12926 O O    . HOH   N 4 .   ? 8.374   -29.646 99.494  1.00 25.66  ? 673 HOH   A O    1 
HETATM 12927 O O    . HOH   N 4 .   ? 19.436  -36.679 92.654  1.00 21.64  ? 674 HOH   A O    1 
HETATM 12928 O O    . HOH   N 4 .   ? 18.224  -45.556 101.471 1.00 27.53  ? 675 HOH   A O    1 
HETATM 12929 O O    . HOH   N 4 .   ? 19.839  -28.340 82.222  1.00 22.50  ? 676 HOH   A O    1 
HETATM 12930 O O    . HOH   N 4 .   ? 17.095  -14.621 78.610  1.00 41.29  ? 677 HOH   A O    1 
HETATM 12931 O O    . HOH   N 4 .   ? -5.775  -28.044 91.712  1.00 30.76  ? 678 HOH   A O    1 
HETATM 12932 O O    . HOH   N 4 .   ? 10.654  -54.078 81.853  1.00 34.82  ? 679 HOH   A O    1 
HETATM 12933 O O    . HOH   N 4 .   ? 16.385  -47.405 88.943  1.00 34.62  ? 680 HOH   A O    1 
HETATM 12934 O O    . HOH   N 4 .   ? 18.806  -34.954 109.002 1.00 33.87  ? 681 HOH   A O    1 
HETATM 12935 O O    . HOH   N 4 .   ? 6.149   -20.819 100.181 1.00 25.45  ? 682 HOH   A O    1 
HETATM 12936 O O    . HOH   N 4 .   ? 11.674  -33.930 94.569  1.00 26.91  ? 683 HOH   A O    1 
HETATM 12937 O O    . HOH   N 4 .   ? 26.389  -45.629 85.555  1.00 33.94  ? 684 HOH   A O    1 
HETATM 12938 O O    . HOH   N 4 .   ? 11.785  -11.125 70.741  1.00 33.48  ? 685 HOH   A O    1 
HETATM 12939 O O    . HOH   N 4 .   ? 1.571   -46.043 92.695  1.00 36.51  ? 686 HOH   A O    1 
HETATM 12940 O O    . HOH   N 4 .   ? 36.677  -31.192 103.762 1.00 45.52  ? 687 HOH   A O    1 
HETATM 12941 O O    . HOH   N 4 .   ? 3.183   -38.290 78.410  1.00 29.01  ? 688 HOH   A O    1 
HETATM 12942 O O    . HOH   N 4 .   ? 21.946  -32.352 103.506 1.00 40.06  ? 689 HOH   A O    1 
HETATM 12943 O O    . HOH   N 4 .   ? -11.140 -32.225 99.116  1.00 38.34  ? 690 HOH   A O    1 
HETATM 12944 O O    . HOH   N 4 .   ? 20.107  -47.989 82.819  1.00 33.89  ? 691 HOH   A O    1 
HETATM 12945 O O    . HOH   N 4 .   ? 28.035  -29.241 102.449 1.00 30.46  ? 692 HOH   A O    1 
HETATM 12946 O O    . HOH   N 4 .   ? 21.976  -29.166 105.758 1.00 33.45  ? 693 HOH   A O    1 
HETATM 12947 O O    . HOH   N 4 .   ? 21.614  -41.538 74.306  1.00 41.92  ? 694 HOH   A O    1 
HETATM 12948 O O    . HOH   N 4 .   ? 7.845   -42.371 111.751 1.00 36.31  ? 695 HOH   A O    1 
HETATM 12949 O O    . HOH   N 4 .   ? 15.223  -33.469 63.954  1.00 38.09  ? 696 HOH   A O    1 
HETATM 12950 O O    . HOH   N 4 .   ? 0.951   -38.779 79.867  1.00 25.03  ? 697 HOH   A O    1 
HETATM 12951 O O    . HOH   N 4 .   ? -6.681  -49.838 99.405  1.00 42.60  ? 698 HOH   A O    1 
HETATM 12952 O O    . HOH   N 4 .   ? 10.097  -36.464 101.795 1.00 24.00  ? 699 HOH   A O    1 
HETATM 12953 O O    . HOH   N 4 .   ? 7.088   -34.342 75.406  1.00 23.42  ? 700 HOH   A O    1 
HETATM 12954 O O    . HOH   N 4 .   ? 23.445  -21.509 100.789 1.00 40.75  ? 701 HOH   A O    1 
HETATM 12955 O O    . HOH   N 4 .   ? 3.170   -39.002 107.225 1.00 33.78  ? 702 HOH   A O    1 
HETATM 12956 O O    . HOH   N 4 .   ? 39.005  -39.684 94.042  1.00 46.56  ? 703 HOH   A O    1 
HETATM 12957 O O    . HOH   N 4 .   ? 17.242  -37.172 109.132 1.00 26.15  ? 704 HOH   A O    1 
HETATM 12958 O O    . HOH   N 4 .   ? -5.828  -16.124 75.926  1.00 44.89  ? 705 HOH   A O    1 
HETATM 12959 O O    . HOH   N 4 .   ? 12.284  -35.631 100.949 1.00 27.70  ? 706 HOH   A O    1 
HETATM 12960 O O    . HOH   N 4 .   ? -4.369  -22.059 96.918  1.00 36.52  ? 707 HOH   A O    1 
HETATM 12961 O O    . HOH   N 4 .   ? 24.212  -44.128 71.970  1.00 42.08  ? 708 HOH   A O    1 
HETATM 12962 O O    . HOH   N 4 .   ? 4.699   -37.304 65.793  1.00 34.62  ? 709 HOH   A O    1 
HETATM 12963 O O    . HOH   N 4 .   ? 2.931   -37.576 104.208 1.00 35.71  ? 710 HOH   A O    1 
HETATM 12964 O O    . HOH   N 4 .   ? 18.561  -54.261 78.138  1.00 40.67  ? 711 HOH   A O    1 
HETATM 12965 O O    . HOH   N 4 .   ? 19.470  -32.133 106.705 1.00 42.18  ? 712 HOH   A O    1 
HETATM 12966 O O    . HOH   N 4 .   ? 11.674  -11.845 77.363  1.00 39.87  ? 713 HOH   A O    1 
HETATM 12967 O O    . HOH   N 4 .   ? 16.592  -43.481 73.387  1.00 25.74  ? 714 HOH   A O    1 
HETATM 12968 O O    . HOH   N 4 .   ? -9.302  -29.159 76.617  1.00 38.81  ? 715 HOH   A O    1 
HETATM 12969 O O    . HOH   N 4 .   ? 0.203   -24.786 69.701  1.00 33.61  ? 716 HOH   A O    1 
HETATM 12970 O O    . HOH   N 4 .   ? 19.046  -15.122 80.100  1.00 43.68  ? 717 HOH   A O    1 
HETATM 12971 O O    . HOH   N 4 .   ? 2.964   -41.593 76.494  1.00 35.98  ? 718 HOH   A O    1 
HETATM 12972 O O    . HOH   N 4 .   ? 4.639   -19.028 102.027 1.00 35.76  ? 719 HOH   A O    1 
HETATM 12973 O O    . HOH   N 4 .   ? -5.016  -25.984 74.282  1.00 38.51  ? 720 HOH   A O    1 
HETATM 12974 O O    . HOH   N 4 .   ? 18.974  -39.317 73.008  1.00 40.50  ? 721 HOH   A O    1 
HETATM 12975 O O    . HOH   N 4 .   ? 3.495   -42.764 81.504  1.00 37.07  ? 722 HOH   A O    1 
HETATM 12976 O O    . HOH   N 4 .   ? 1.623   -40.320 82.198  1.00 30.43  ? 723 HOH   A O    1 
HETATM 12977 O O    . HOH   N 4 .   ? 17.339  -37.278 111.914 1.00 35.81  ? 724 HOH   A O    1 
HETATM 12978 O O    . HOH   N 4 .   ? 4.363   -28.450 105.173 1.00 38.07  ? 725 HOH   A O    1 
HETATM 12979 O O    . HOH   N 4 .   ? 2.314   -53.300 106.127 1.00 38.34  ? 726 HOH   A O    1 
HETATM 12980 O O    . HOH   N 4 .   ? 9.972   -10.601 78.653  1.00 42.80  ? 727 HOH   A O    1 
HETATM 12981 O O    . HOH   N 4 .   ? 3.535   -39.206 71.358  1.00 34.32  ? 728 HOH   A O    1 
HETATM 12982 O O    . HOH   N 4 .   ? 14.164  -51.014 85.449  1.00 40.28  ? 729 HOH   A O    1 
HETATM 12983 O O    . HOH   N 4 .   ? 17.521  -47.222 107.109 1.00 45.02  ? 730 HOH   A O    1 
HETATM 12984 O O    . HOH   N 4 .   ? 0.063   -47.314 75.483  1.00 38.42  ? 731 HOH   A O    1 
HETATM 12985 O O    . HOH   N 4 .   ? 22.306  -15.659 97.652  1.00 39.72  ? 732 HOH   A O    1 
HETATM 12986 O O    . HOH   N 4 .   ? -2.228  -32.053 97.911  1.00 33.07  ? 733 HOH   A O    1 
HETATM 12987 O O    . HOH   N 4 .   ? -7.003  -38.688 81.000  1.00 30.06  ? 734 HOH   A O    1 
HETATM 12988 O O    . HOH   N 4 .   ? 11.434  -2.274  89.961  1.00 43.45  ? 735 HOH   A O    1 
HETATM 12989 O O    . HOH   N 4 .   ? 2.728   -38.607 101.517 1.00 33.15  ? 736 HOH   A O    1 
HETATM 12990 O O    . HOH   N 4 .   ? 3.160   -16.454 101.658 1.00 45.35  ? 737 HOH   A O    1 
HETATM 12991 O O    . HOH   N 4 .   ? 29.105  -15.455 88.830  1.00 49.22  ? 738 HOH   A O    1 
HETATM 12992 O O    . HOH   N 4 .   ? -1.906  -33.580 95.605  1.00 31.66  ? 739 HOH   A O    1 
HETATM 12993 O O    . HOH   N 4 .   ? 10.429  -46.859 74.060  1.00 36.97  ? 740 HOH   A O    1 
HETATM 12994 O O    . HOH   N 4 .   ? 14.173  -44.015 73.297  1.00 31.46  ? 741 HOH   A O    1 
HETATM 12995 O O    . HOH   N 4 .   ? 22.722  -42.514 111.924 1.00 43.17  ? 742 HOH   A O    1 
HETATM 12996 O O    . HOH   N 4 .   ? -15.034 -26.432 88.228  1.00 41.01  ? 743 HOH   A O    1 
HETATM 12997 O O    . HOH   N 4 .   ? 13.602  -29.515 64.891  1.00 29.72  ? 744 HOH   A O    1 
HETATM 12998 O O    . HOH   N 4 .   ? -0.570  -30.072 98.273  1.00 35.50  ? 745 HOH   A O    1 
HETATM 12999 O O    . HOH   N 4 .   ? 27.375  -46.275 82.119  1.00 39.12  ? 746 HOH   A O    1 
HETATM 13000 O O    . HOH   N 4 .   ? 26.799  -46.514 96.202  1.00 32.02  ? 747 HOH   A O    1 
HETATM 13001 O O    . HOH   N 4 .   ? -8.479  -38.112 89.735  1.00 32.80  ? 748 HOH   A O    1 
HETATM 13002 O O    . HOH   N 4 .   ? 0.717   -26.788 106.129 1.00 43.11  ? 749 HOH   A O    1 
HETATM 13003 O O    . HOH   N 4 .   ? -3.185  -17.624 98.264  1.00 38.01  ? 750 HOH   A O    1 
HETATM 13004 O O    . HOH   N 4 .   ? 4.043   -38.341 73.862  1.00 31.87  ? 751 HOH   A O    1 
HETATM 13005 O O    . HOH   N 4 .   ? 9.306   -50.640 94.588  1.00 35.79  ? 752 HOH   A O    1 
HETATM 13006 O O    . HOH   N 4 .   ? 17.874  -41.826 74.184  1.00 41.90  ? 753 HOH   A O    1 
HETATM 13007 O O    . HOH   N 4 .   ? -1.316  -25.619 66.878  1.00 30.93  ? 754 HOH   A O    1 
HETATM 13008 O O    . HOH   N 4 .   ? 19.590  -16.125 106.430 1.00 40.35  ? 755 HOH   A O    1 
HETATM 13009 O O    . HOH   N 4 .   ? 21.845  -53.729 79.212  1.00 29.09  ? 756 HOH   A O    1 
HETATM 13010 O O    . HOH   N 4 .   ? 12.972  -36.853 107.360 1.00 29.55  ? 757 HOH   A O    1 
HETATM 13011 O O    . HOH   N 4 .   ? 19.083  -18.610 71.277  1.00 36.13  ? 758 HOH   A O    1 
HETATM 13012 O O    . HOH   N 4 .   ? 10.535  -24.902 66.296  1.00 36.71  ? 759 HOH   A O    1 
HETATM 13013 O O    . HOH   N 4 .   ? 24.089  -49.917 79.322  1.00 37.49  ? 760 HOH   A O    1 
HETATM 13014 O O    . HOH   N 4 .   ? 27.850  -46.238 94.172  1.00 35.21  ? 761 HOH   A O    1 
HETATM 13015 O O    . HOH   N 4 .   ? 2.619   -44.759 90.557  1.00 45.41  ? 762 HOH   A O    1 
HETATM 13016 O O    . HOH   O 4 .   ? -12.155 -40.776 56.212  1.00 37.53  ? 601 HOH   B O    1 
HETATM 13017 O O    . HOH   O 4 .   ? -23.715 -0.829  56.187  1.00 46.61  ? 602 HOH   B O    1 
HETATM 13018 O O    . HOH   O 4 .   ? 3.812   -47.956 40.436  1.00 37.38  ? 603 HOH   B O    1 
HETATM 13019 O O    . HOH   O 4 .   ? -14.582 -53.424 41.826  1.00 35.69  ? 604 HOH   B O    1 
HETATM 13020 O O    . HOH   O 4 .   ? -11.420 -37.366 46.716  1.00 34.59  ? 605 HOH   B O    1 
HETATM 13021 O O    . HOH   O 4 .   ? -23.597 -22.551 77.300  1.00 41.12  ? 606 HOH   B O    1 
HETATM 13022 O O    . HOH   O 4 .   ? -11.637 -41.465 71.023  1.00 34.08  ? 607 HOH   B O    1 
HETATM 13023 O O    . HOH   O 4 .   ? -10.981 -46.159 76.997  1.00 36.91  ? 608 HOH   B O    1 
HETATM 13024 O O    . HOH   O 4 .   ? 2.940   -33.033 53.212  1.00 38.71  ? 609 HOH   B O    1 
HETATM 13025 O O    . HOH   O 4 .   ? -10.577 -52.025 30.288  1.00 40.15  ? 610 HOH   B O    1 
HETATM 13026 O O    . HOH   O 4 .   ? -13.096 -44.413 78.190  1.00 41.60  ? 611 HOH   B O    1 
HETATM 13027 O O    . HOH   O 4 .   ? -21.729 -33.404 77.191  1.00 41.80  ? 612 HOH   B O    1 
HETATM 13028 O O    . HOH   O 4 .   ? -32.979 -24.932 59.762  1.00 36.14  ? 613 HOH   B O    1 
HETATM 13029 O O    . HOH   O 4 .   ? -16.467 -55.967 64.104  1.00 35.38  ? 614 HOH   B O    1 
HETATM 13030 O O    . HOH   O 4 .   ? -18.695 -39.004 40.421  1.00 37.16  ? 615 HOH   B O    1 
HETATM 13031 O O    . HOH   O 4 .   ? -2.623  -32.096 47.200  1.00 30.68  ? 616 HOH   B O    1 
HETATM 13032 O O    . HOH   O 4 .   ? -32.922 -53.685 40.036  1.00 46.43  ? 617 HOH   B O    1 
HETATM 13033 O O    . HOH   O 4 .   ? -26.631 -39.734 62.567  1.00 30.01  ? 618 HOH   B O    1 
HETATM 13034 O O    . HOH   O 4 .   ? -23.035 -43.592 69.588  1.00 35.41  ? 619 HOH   B O    1 
HETATM 13035 O O    . HOH   O 4 .   ? 1.470   -24.587 43.199  1.00 38.21  ? 620 HOH   B O    1 
HETATM 13036 O O    . HOH   O 4 .   ? 0.653   -48.139 47.247  1.00 33.87  ? 621 HOH   B O    1 
HETATM 13037 O O    . HOH   O 4 .   ? -28.033 -27.533 62.272  1.00 28.70  ? 622 HOH   B O    1 
HETATM 13038 O O    . HOH   O 4 .   ? -35.062 -46.105 65.328  1.00 47.01  ? 623 HOH   B O    1 
HETATM 13039 O O    . HOH   O 4 .   ? -29.366 -34.183 44.395  1.00 32.46  ? 624 HOH   B O    1 
HETATM 13040 O O    . HOH   O 4 .   ? -9.595  -16.367 56.399  1.00 36.38  ? 625 HOH   B O    1 
HETATM 13041 O O    . HOH   O 4 .   ? -6.084  -23.467 50.214  1.00 30.14  ? 626 HOH   B O    1 
HETATM 13042 O O    . HOH   O 4 .   ? -26.851 -28.578 44.711  1.00 31.59  ? 627 HOH   B O    1 
HETATM 13043 O O    . HOH   O 4 .   ? -6.258  -28.936 53.527  1.00 35.38  ? 628 HOH   B O    1 
HETATM 13044 O O    . HOH   O 4 .   ? -20.259 -12.495 52.138  1.00 49.37  ? 629 HOH   B O    1 
HETATM 13045 O O    . HOH   O 4 .   ? -37.275 -8.176  64.342  1.00 38.63  ? 630 HOH   B O    1 
HETATM 13046 O O    . HOH   O 4 .   ? -16.936 -54.866 43.612  1.00 40.90  ? 631 HOH   B O    1 
HETATM 13047 O O    . HOH   O 4 .   ? 4.275   -45.998 42.320  1.00 36.77  ? 632 HOH   B O    1 
HETATM 13048 O O    . HOH   O 4 .   ? -30.007 -27.967 43.436  1.00 36.31  ? 633 HOH   B O    1 
HETATM 13049 O O    . HOH   O 4 .   ? -22.940 -5.332  65.248  1.00 39.67  ? 634 HOH   B O    1 
HETATM 13050 O O    . HOH   O 4 .   ? -19.734 -29.445 77.906  1.00 24.27  ? 635 HOH   B O    1 
HETATM 13051 O O    . HOH   O 4 .   ? -1.830  -26.550 64.677  1.00 25.38  ? 636 HOH   B O    1 
HETATM 13052 O O    . HOH   O 4 .   ? -26.112 -55.950 39.842  1.00 50.69  ? 637 HOH   B O    1 
HETATM 13053 O O    . HOH   O 4 .   ? -12.109 -10.833 59.790  1.00 43.07  ? 638 HOH   B O    1 
HETATM 13054 O O    . HOH   O 4 .   ? -12.081 -17.967 60.425  1.00 25.88  ? 639 HOH   B O    1 
HETATM 13055 O O    . HOH   O 4 .   ? -6.386  -23.533 57.299  1.00 24.34  ? 640 HOH   B O    1 
HETATM 13056 O O    . HOH   O 4 .   ? 5.991   -29.998 65.582  1.00 34.29  ? 641 HOH   B O    1 
HETATM 13057 O O    . HOH   O 4 .   ? -12.573 -14.189 54.918  1.00 32.58  ? 642 HOH   B O    1 
HETATM 13058 O O    . HOH   O 4 .   ? -32.925 -32.287 50.044  1.00 36.97  ? 643 HOH   B O    1 
HETATM 13059 O O    . HOH   O 4 .   ? -12.480 -38.997 69.829  1.00 27.75  ? 644 HOH   B O    1 
HETATM 13060 O O    . HOH   O 4 .   ? -15.833 -38.419 38.605  1.00 36.33  ? 645 HOH   B O    1 
HETATM 13061 O O    . HOH   O 4 .   ? -16.116 -34.073 47.274  1.00 19.86  ? 646 HOH   B O    1 
HETATM 13062 O O    . HOH   O 4 .   ? -21.624 -13.811 63.042  1.00 41.33  ? 647 HOH   B O    1 
HETATM 13063 O O    . HOH   O 4 .   ? -30.125 -9.266  55.555  1.00 41.29  ? 648 HOH   B O    1 
HETATM 13064 O O    . HOH   O 4 .   ? -4.176  -52.609 47.623  1.00 42.10  ? 649 HOH   B O    1 
HETATM 13065 O O    . HOH   O 4 .   ? -31.174 -19.246 54.656  1.00 30.41  ? 650 HOH   B O    1 
HETATM 13066 O O    . HOH   O 4 .   ? -26.827 -41.192 65.420  1.00 32.61  ? 651 HOH   B O    1 
HETATM 13067 O O    . HOH   O 4 .   ? -24.335 -5.967  67.863  1.00 35.72  ? 652 HOH   B O    1 
HETATM 13068 O O    . HOH   O 4 .   ? -8.593  -36.466 47.700  1.00 37.78  ? 653 HOH   B O    1 
HETATM 13069 O O    . HOH   O 4 .   ? -30.311 -46.312 38.608  1.00 39.13  ? 654 HOH   B O    1 
HETATM 13070 O O    . HOH   O 4 .   ? -18.649 -34.455 46.567  1.00 27.70  ? 655 HOH   B O    1 
HETATM 13071 O O    . HOH   O 4 .   ? -6.092  -37.624 41.214  1.00 32.46  ? 656 HOH   B O    1 
HETATM 13072 O O    . HOH   O 4 .   ? -10.715 -26.886 72.728  1.00 30.50  ? 657 HOH   B O    1 
HETATM 13073 O O    . HOH   O 4 .   ? -25.723 -45.398 41.324  1.00 40.56  ? 658 HOH   B O    1 
HETATM 13074 O O    . HOH   O 4 .   ? -2.821  -25.100 52.131  1.00 28.87  ? 659 HOH   B O    1 
HETATM 13075 O O    . HOH   O 4 .   ? -19.033 -56.389 43.951  1.00 41.25  ? 660 HOH   B O    1 
HETATM 13076 O O    . HOH   O 4 .   ? -28.720 -13.340 57.417  1.00 36.32  ? 661 HOH   B O    1 
HETATM 13077 O O    . HOH   O 4 .   ? -6.616  -25.943 70.916  1.00 35.85  ? 662 HOH   B O    1 
HETATM 13078 O O    . HOH   O 4 .   ? -12.978 -16.403 50.238  1.00 32.78  ? 663 HOH   B O    1 
HETATM 13079 O O    . HOH   O 4 .   ? -31.993 -43.208 44.447  1.00 38.15  ? 664 HOH   B O    1 
HETATM 13080 O O    . HOH   O 4 .   ? -25.239 -6.245  71.490  1.00 44.13  ? 665 HOH   B O    1 
HETATM 13081 O O    . HOH   O 4 .   ? -13.264 -27.172 48.827  1.00 24.55  ? 666 HOH   B O    1 
HETATM 13082 O O    . HOH   O 4 .   ? -27.124 -21.879 67.048  1.00 33.23  ? 667 HOH   B O    1 
HETATM 13083 O O    . HOH   O 4 .   ? -17.211 -41.533 47.099  1.00 26.10  ? 668 HOH   B O    1 
HETATM 13084 O O    . HOH   O 4 .   ? -11.308 -27.387 75.416  1.00 38.48  ? 669 HOH   B O    1 
HETATM 13085 O O    . HOH   O 4 .   ? -1.607  -27.384 51.720  1.00 23.62  ? 670 HOH   B O    1 
HETATM 13086 O O    . HOH   O 4 .   ? -27.527 -41.882 39.004  1.00 35.89  ? 671 HOH   B O    1 
HETATM 13087 O O    . HOH   O 4 .   ? -18.128 -10.791 56.779  1.00 29.42  ? 672 HOH   B O    1 
HETATM 13088 O O    . HOH   O 4 .   ? -28.736 -20.864 69.252  1.00 32.36  ? 673 HOH   B O    1 
HETATM 13089 O O    . HOH   O 4 .   ? -19.698 -53.751 50.703  1.00 33.52  ? 674 HOH   B O    1 
HETATM 13090 O O    . HOH   O 4 .   ? -25.213 -18.074 67.468  1.00 26.87  ? 675 HOH   B O    1 
HETATM 13091 O O    . HOH   O 4 .   ? -18.740 -13.831 73.548  1.00 34.77  ? 676 HOH   B O    1 
HETATM 13092 O O    . HOH   O 4 .   ? -13.688 -46.019 38.046  1.00 30.96  ? 677 HOH   B O    1 
HETATM 13093 O O    . HOH   O 4 .   ? -9.483  -17.351 68.903  1.00 34.83  ? 678 HOH   B O    1 
HETATM 13094 O O    . HOH   O 4 .   ? -22.781 -9.010  70.829  1.00 38.43  ? 679 HOH   B O    1 
HETATM 13095 O O    . HOH   O 4 .   ? -8.765  -14.187 65.318  1.00 32.28  ? 680 HOH   B O    1 
HETATM 13096 O O    . HOH   O 4 .   ? -25.569 -23.982 67.367  1.00 29.91  ? 681 HOH   B O    1 
HETATM 13097 O O    . HOH   O 4 .   ? -7.813  -34.657 49.773  1.00 38.22  ? 682 HOH   B O    1 
HETATM 13098 O O    . HOH   O 4 .   ? -10.121 -15.073 52.004  1.00 42.42  ? 683 HOH   B O    1 
HETATM 13099 O O    . HOH   O 4 .   ? -17.583 -27.279 44.653  1.00 28.79  ? 684 HOH   B O    1 
HETATM 13100 O O    . HOH   O 4 .   ? -36.090 -30.861 60.747  1.00 42.25  ? 685 HOH   B O    1 
HETATM 13101 O O    . HOH   O 4 .   ? -7.343  -50.937 31.593  1.00 40.54  ? 686 HOH   B O    1 
HETATM 13102 O O    . HOH   O 4 .   ? -26.161 -19.572 65.665  1.00 34.01  ? 687 HOH   B O    1 
HETATM 13103 O O    . HOH   O 4 .   ? -21.955 -47.393 52.330  1.00 25.88  ? 688 HOH   B O    1 
HETATM 13104 O O    . HOH   O 4 .   ? -7.733  -30.606 44.433  1.00 40.73  ? 689 HOH   B O    1 
HETATM 13105 O O    . HOH   O 4 .   ? 0.347   -23.173 64.432  1.00 37.64  ? 690 HOH   B O    1 
HETATM 13106 O O    . HOH   O 4 .   ? -6.077  -54.434 38.076  1.00 40.54  ? 691 HOH   B O    1 
HETATM 13107 O O    . HOH   O 4 .   ? -4.983  -40.258 65.635  1.00 27.94  ? 692 HOH   B O    1 
HETATM 13108 O O    . HOH   O 4 .   ? -14.893 -56.287 56.301  1.00 41.45  ? 693 HOH   B O    1 
HETATM 13109 O O    . HOH   O 4 .   ? -32.302 -35.842 43.596  1.00 43.27  ? 694 HOH   B O    1 
HETATM 13110 O O    . HOH   O 4 .   ? -10.747 -19.172 73.297  1.00 39.76  ? 695 HOH   B O    1 
HETATM 13111 O O    . HOH   O 4 .   ? -33.393 -26.476 53.120  1.00 36.60  ? 696 HOH   B O    1 
HETATM 13112 O O    . HOH   O 4 .   ? -7.431  -41.722 74.016  1.00 36.98  ? 697 HOH   B O    1 
HETATM 13113 O O    . HOH   O 4 .   ? -19.880 -42.255 81.170  1.00 40.10  ? 698 HOH   B O    1 
HETATM 13114 O O    . HOH   O 4 .   ? -25.358 -47.391 62.615  1.00 30.38  ? 699 HOH   B O    1 
HETATM 13115 O O    . HOH   O 4 .   ? -13.862 -32.271 62.750  1.00 23.87  ? 700 HOH   B O    1 
HETATM 13116 O O    . HOH   O 4 .   ? -10.573 -31.638 76.994  1.00 34.48  ? 701 HOH   B O    1 
HETATM 13117 O O    . HOH   O 4 .   ? -12.136 -26.587 42.004  1.00 43.06  ? 702 HOH   B O    1 
HETATM 13118 O O    . HOH   O 4 .   ? -10.275 -48.722 30.476  1.00 41.16  ? 703 HOH   B O    1 
HETATM 13119 O O    . HOH   O 4 .   ? -13.819 -43.056 43.470  1.00 30.89  ? 704 HOH   B O    1 
HETATM 13120 O O    . HOH   O 4 .   ? -5.227  -52.577 30.019  1.00 47.98  ? 705 HOH   B O    1 
HETATM 13121 O O    . HOH   O 4 .   ? 1.723   -28.958 68.040  1.00 34.04  ? 706 HOH   B O    1 
HETATM 13122 O O    . HOH   O 4 .   ? -15.166 -35.787 45.657  1.00 27.81  ? 707 HOH   B O    1 
HETATM 13123 O O    . HOH   O 4 .   ? -3.577  -27.878 53.644  1.00 26.86  ? 708 HOH   B O    1 
HETATM 13124 O O    . HOH   O 4 .   ? -25.511 -24.352 39.137  1.00 37.04  ? 709 HOH   B O    1 
HETATM 13125 O O    . HOH   O 4 .   ? 2.309   -31.414 68.725  1.00 32.27  ? 710 HOH   B O    1 
HETATM 13126 O O    . HOH   O 4 .   ? -8.585  -38.992 47.694  1.00 35.22  ? 711 HOH   B O    1 
HETATM 13127 O O    . HOH   O 4 .   ? 2.651   -36.337 64.337  1.00 34.68  ? 712 HOH   B O    1 
HETATM 13128 O O    . HOH   O 4 .   ? -10.028 -34.172 76.247  1.00 27.26  ? 713 HOH   B O    1 
HETATM 13129 O O    . HOH   O 4 .   ? -33.005 -17.958 56.536  1.00 36.19  ? 714 HOH   B O    1 
HETATM 13130 O O    . HOH   O 4 .   ? -31.607 -28.106 64.430  1.00 37.90  ? 715 HOH   B O    1 
HETATM 13131 O O    . HOH   O 4 .   ? -24.632 -60.180 46.115  1.00 46.42  ? 716 HOH   B O    1 
HETATM 13132 O O    . HOH   O 4 .   ? -21.838 -30.471 41.344  1.00 32.89  ? 717 HOH   B O    1 
HETATM 13133 O O    . HOH   O 4 .   ? 3.001   -22.070 56.787  1.00 39.03  ? 718 HOH   B O    1 
HETATM 13134 O O    . HOH   O 4 .   ? -38.034 -22.628 61.926  1.00 36.53  ? 719 HOH   B O    1 
HETATM 13135 O O    . HOH   O 4 .   ? -2.384  -22.489 51.013  1.00 34.40  ? 720 HOH   B O    1 
HETATM 13136 O O    . HOH   O 4 .   ? -31.757 -44.754 39.565  1.00 44.70  ? 721 HOH   B O    1 
HETATM 13137 O O    . HOH   O 4 .   ? -7.241  -40.916 66.988  1.00 31.99  ? 722 HOH   B O    1 
HETATM 13138 O O    . HOH   O 4 .   ? -5.819  -52.646 32.850  1.00 39.68  ? 723 HOH   B O    1 
HETATM 13139 O O    . HOH   O 4 .   ? -6.305  -41.278 43.708  1.00 27.77  ? 724 HOH   B O    1 
HETATM 13140 O O    . HOH   O 4 .   ? -9.201  -47.061 33.727  1.00 34.88  ? 725 HOH   B O    1 
HETATM 13141 O O    . HOH   O 4 .   ? -0.198  -27.104 68.820  1.00 33.85  ? 726 HOH   B O    1 
HETATM 13142 O O    . HOH   O 4 .   ? -29.252 -7.487  62.123  1.00 45.89  ? 727 HOH   B O    1 
HETATM 13143 O O    . HOH   O 4 .   ? -7.862  -23.627 48.200  1.00 24.55  ? 728 HOH   B O    1 
HETATM 13144 O O    . HOH   O 4 .   ? -8.870  -16.729 50.430  1.00 32.06  ? 729 HOH   B O    1 
HETATM 13145 O O    . HOH   O 4 .   ? -30.596 -26.222 65.263  1.00 42.62  ? 730 HOH   B O    1 
HETATM 13146 O O    . HOH   O 4 .   ? -21.919 -45.596 36.020  1.00 35.98  ? 731 HOH   B O    1 
HETATM 13147 O O    . HOH   O 4 .   ? -26.953 -5.305  61.140  1.00 45.06  ? 732 HOH   B O    1 
HETATM 13148 O O    . HOH   O 4 .   ? -16.451 -43.261 44.006  1.00 38.76  ? 733 HOH   B O    1 
HETATM 13149 O O    . HOH   O 4 .   ? -27.374 -34.846 69.418  1.00 37.24  ? 734 HOH   B O    1 
HETATM 13150 O O    . HOH   O 4 .   ? -8.709  -14.669 68.261  1.00 35.27  ? 735 HOH   B O    1 
HETATM 13151 O O    . HOH   O 4 .   ? -15.591 -55.914 38.621  1.00 40.22  ? 736 HOH   B O    1 
HETATM 13152 O O    . HOH   O 4 .   ? -19.724 -46.818 36.080  1.00 33.06  ? 737 HOH   B O    1 
HETATM 13153 O O    . HOH   O 4 .   ? -5.092  -42.067 63.336  1.00 34.42  ? 738 HOH   B O    1 
HETATM 13154 O O    . HOH   O 4 .   ? -19.997 -41.014 41.056  1.00 36.35  ? 739 HOH   B O    1 
HETATM 13155 O O    . HOH   O 4 .   ? -4.763  -33.138 47.181  1.00 40.73  ? 740 HOH   B O    1 
HETATM 13156 O O    . HOH   O 4 .   ? -15.653 -15.579 49.303  1.00 28.90  ? 741 HOH   B O    1 
HETATM 13157 O O    . HOH   O 4 .   ? -6.054  -23.769 46.066  1.00 36.28  ? 742 HOH   B O    1 
HETATM 13158 O O    . HOH   O 4 .   ? -4.786  -15.544 61.884  1.00 40.02  ? 743 HOH   B O    1 
HETATM 13159 O O    . HOH   O 4 .   ? -30.056 -38.509 40.259  1.00 43.67  ? 744 HOH   B O    1 
HETATM 13160 O O    . HOH   O 4 .   ? -5.011  -44.966 64.493  1.00 42.27  ? 745 HOH   B O    1 
HETATM 13161 O O    . HOH   O 4 .   ? -20.149 -12.043 55.768  1.00 43.66  ? 746 HOH   B O    1 
HETATM 13162 O O    . HOH   O 4 .   ? -31.245 -14.023 54.268  1.00 39.21  ? 747 HOH   B O    1 
HETATM 13163 O O    . HOH   O 4 .   ? 1.479   -31.011 45.651  1.00 35.31  ? 748 HOH   B O    1 
HETATM 13164 O O    . HOH   O 4 .   ? -10.786 -20.446 46.732  1.00 36.45  ? 749 HOH   B O    1 
HETATM 13165 O O    . HOH   O 4 .   ? -7.283  -32.371 47.023  1.00 36.91  ? 750 HOH   B O    1 
HETATM 13166 O O    . HOH   O 4 .   ? -29.897 -12.250 55.010  1.00 37.34  ? 751 HOH   B O    1 
HETATM 13167 O O    . HOH   O 4 .   ? -12.210 -54.131 30.386  1.00 38.38  ? 752 HOH   B O    1 
HETATM 13168 O O    . HOH   O 4 .   ? -4.335  -34.775 49.554  1.00 30.64  ? 753 HOH   B O    1 
HETATM 13169 O O    . HOH   O 4 .   ? -10.096 -52.053 43.066  1.00 47.59  ? 754 HOH   B O    1 
HETATM 13170 O O    . HOH   O 4 .   ? -20.273 -37.610 80.183  1.00 34.86  ? 755 HOH   B O    1 
HETATM 13171 O O    . HOH   O 4 .   ? -6.615  -47.600 75.725  1.00 46.43  ? 756 HOH   B O    1 
HETATM 13172 O O    . HOH   O 4 .   ? -6.485  -42.001 69.507  1.00 36.45  ? 757 HOH   B O    1 
HETATM 13173 O O    . HOH   O 4 .   ? -13.760 -9.217  58.160  1.00 37.49  ? 758 HOH   B O    1 
HETATM 13174 O O    . HOH   O 4 .   ? -16.734 -25.571 42.916  1.00 32.73  ? 759 HOH   B O    1 
HETATM 13175 O O    . HOH   O 4 .   ? -22.323 -36.571 79.535  1.00 47.13  ? 760 HOH   B O    1 
HETATM 13176 O O    . HOH   O 4 .   ? -32.419 -15.168 55.833  1.00 35.99  ? 761 HOH   B O    1 
HETATM 13177 O O    . HOH   O 4 .   ? -30.314 -5.078  64.403  1.00 46.90  ? 762 HOH   B O    1 
HETATM 13178 O O    . HOH   O 4 .   ? -31.872 -30.010 66.153  1.00 45.86  ? 763 HOH   B O    1 
HETATM 13179 O O    . HOH   O 4 .   ? -8.794  -24.844 72.367  1.00 36.17  ? 764 HOH   B O    1 
HETATM 13180 O O    . HOH   O 4 .   ? -15.328 -27.081 39.330  1.00 37.88  ? 765 HOH   B O    1 
HETATM 13181 O O    . HOH   O 4 .   ? -7.898  -41.448 71.790  1.00 39.22  ? 766 HOH   B O    1 
HETATM 13182 O O    . HOH   O 4 .   ? -7.595  -36.432 39.100  1.00 38.42  ? 767 HOH   B O    1 
HETATM 13183 O O    . HOH   O 4 .   ? -27.634 -28.382 72.588  1.00 39.43  ? 768 HOH   B O    1 
HETATM 13184 O O    . HOH   O 4 .   ? -18.817 -50.415 71.960  1.00 48.53  ? 769 HOH   B O    1 
HETATM 13185 O O    . HOH   O 4 .   ? -0.329  -49.783 48.980  1.00 45.20  ? 770 HOH   B O    1 
HETATM 13186 O O    . HOH   O 4 .   ? -10.523 -12.301 57.833  1.00 44.63  ? 771 HOH   B O    1 
HETATM 13187 O O    . HOH   O 4 .   ? -9.422  -30.460 38.939  1.00 35.55  ? 772 HOH   B O    1 
HETATM 13188 O O    . HOH   O 4 .   ? 6.647   -45.928 43.096  1.00 34.45  ? 773 HOH   B O    1 
HETATM 13189 O O    . HOH   O 4 .   ? -29.241 -39.945 37.376  1.00 45.29  ? 774 HOH   B O    1 
HETATM 13190 O O    . HOH   O 4 .   ? -36.391 -19.735 58.743  1.00 37.77  ? 775 HOH   B O    1 
HETATM 13191 O O    . HOH   O 4 .   ? -35.554 -18.767 56.330  1.00 33.60  ? 776 HOH   B O    1 
HETATM 13192 O O    . HOH   O 4 .   ? 2.144   -21.742 63.474  1.00 40.64  ? 777 HOH   B O    1 
HETATM 13193 O O    . HOH   O 4 .   ? -3.504  -23.125 48.791  1.00 43.76  ? 778 HOH   B O    1 
HETATM 13194 O O    . HOH   O 4 .   ? -19.701 -31.757 78.223  1.00 29.49  ? 779 HOH   B O    1 
HETATM 13195 O O    . HOH   O 4 .   ? -23.300 -31.466 75.444  1.00 35.28  ? 780 HOH   B O    1 
HETATM 13196 O O    . HOH   O 4 .   ? -16.080 -44.595 37.543  1.00 37.23  ? 781 HOH   B O    1 
HETATM 13197 O O    . HOH   O 4 .   ? -23.082 -6.226  69.938  1.00 32.80  ? 782 HOH   B O    1 
HETATM 13198 O O    . HOH   O 4 .   ? -15.272 -10.224 56.233  1.00 39.50  ? 783 HOH   B O    1 
HETATM 13199 O O    . HOH   O 4 .   ? -25.446 -60.163 51.125  1.00 45.16  ? 784 HOH   B O    1 
HETATM 13200 O O    . HOH   O 4 .   ? -35.621 -24.750 58.461  1.00 34.46  ? 785 HOH   B O    1 
HETATM 13201 O O    . HOH   O 4 .   ? -32.567 -20.544 52.972  1.00 37.14  ? 786 HOH   B O    1 
HETATM 13202 O O    . HOH   O 4 .   ? -6.267  -36.988 50.045  1.00 41.85  ? 787 HOH   B O    1 
HETATM 13203 O O    . HOH   O 4 .   ? -36.179 -23.907 55.858  1.00 35.74  ? 788 HOH   B O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . SER A 2   ? 0.8473 0.6069 0.6270 -0.0078 0.1796  0.0848  2   SER A N   
2     C CA  . SER A 2   ? 0.9044 0.6585 0.6953 0.0158  0.1756  0.0893  2   SER A CA  
3     C C   . SER A 2   ? 0.8165 0.5260 0.5909 0.0265  0.1812  0.0928  2   SER A C   
4     O O   . SER A 2   ? 0.9393 0.6225 0.6936 0.0253  0.1864  0.0971  2   SER A O   
5     C CB  . SER A 2   ? 0.8776 0.6553 0.6895 0.0125  0.1703  0.0793  2   SER A CB  
6     O OG  . SER A 2   ? 0.8788 0.6683 0.7104 0.0360  0.1610  0.0822  2   SER A OG  
12    N N   . GLU A 3   ? 0.7790 0.4824 0.5622 0.0382  0.1804  0.0908  3   GLU A N   
13    C CA  . GLU A 3   ? 0.6925 0.3634 0.4649 0.0531  0.1858  0.0932  3   GLU A CA  
14    C C   . GLU A 3   ? 0.7529 0.3963 0.5114 0.0387  0.1945  0.0824  3   GLU A C   
15    O O   . GLU A 3   ? 0.7281 0.3811 0.4883 0.0174  0.1943  0.0734  3   GLU A O   
16    C CB  . GLU A 3   ? 0.6809 0.3718 0.4752 0.0790  0.1784  0.0986  3   GLU A CB  
17    C CG  . GLU A 3   ? 0.6715 0.3908 0.4794 0.0952  0.1686  0.1088  3   GLU A CG  
18    C CD  . GLU A 3   ? 0.7046 0.4066 0.4968 0.1048  0.1720  0.1177  3   GLU A CD  
19    O OE1 . GLU A 3   ? 0.7544 0.4237 0.5291 0.1075  0.1817  0.1175  3   GLU A OE1 
20    O OE2 . GLU A 3   ? 0.7014 0.4230 0.4979 0.1098  0.1652  0.1251  3   GLU A OE2 
27    N N   . LEU A 4   ? 0.7503 0.3626 0.4945 0.0501  0.2023  0.0830  4   LEU A N   
28    C CA  . LEU A 4   ? 0.7497 0.3356 0.4790 0.0387  0.2110  0.0725  4   LEU A CA  
29    C C   . LEU A 4   ? 0.8063 0.4162 0.5578 0.0411  0.2052  0.0675  4   LEU A C   
30    O O   . LEU A 4   ? 0.6699 0.3049 0.4440 0.0615  0.1978  0.0734  4   LEU A O   
31    C CB  . LEU A 4   ? 0.8430 0.3940 0.5521 0.0534  0.2220  0.0750  4   LEU A CB  
32    C CG  . LEU A 4   ? 0.9905 0.5032 0.6679 0.0469  0.2319  0.0770  4   LEU A CG  
33    C CD1 . LEU A 4   ? 0.9019 0.3938 0.5690 0.0717  0.2401  0.0846  4   LEU A CD1 
34    C CD2 . LEU A 4   ? 0.9294 0.4133 0.5806 0.0173  0.2403  0.0643  4   LEU A CD2 
46    N N   . SER A 5   ? 0.7763 0.3805 0.5210 0.0186  0.2077  0.0563  5   SER A N   
47    C CA  . SER A 5   ? 0.7220 0.3417 0.4822 0.0183  0.2041  0.0505  5   SER A CA  
48    C C   . SER A 5   ? 0.7935 0.3893 0.5438 0.0320  0.2124  0.0487  5   SER A C   
49    O O   . SER A 5   ? 0.7419 0.3084 0.4712 0.0396  0.2221  0.0514  5   SER A O   
50    C CB  . SER A 5   ? 0.7203 0.3458 0.4752 -0.0120 0.2036  0.0392  5   SER A CB  
51    O OG  . SER A 5   ? 0.7725 0.3599 0.4976 -0.0254 0.2144  0.0307  5   SER A OG  
57    N N   . ALA A 6   ? 0.7321 0.3425 0.4970 0.0348  0.2090  0.0447  6   ALA A N   
58    C CA  . ALA A 6   ? 0.7428 0.3389 0.5009 0.0475  0.2167  0.0442  6   ALA A CA  
59    C C   . ALA A 6   ? 0.7935 0.3476 0.5167 0.0317  0.2308  0.0352  6   ALA A C   
60    O O   . ALA A 6   ? 0.8285 0.3577 0.5341 0.0430  0.2418  0.0383  6   ALA A O   
61    C CB  . ALA A 6   ? 0.7107 0.3323 0.4908 0.0508  0.2097  0.0415  6   ALA A CB  
67    N N   . ILE A 7   ? 0.8079 0.3565 0.5207 0.0044  0.2304  0.0244  7   ILE A N   
68    C CA  . ILE A 7   ? 0.8552 0.3661 0.5328 -0.0145 0.2426  0.0144  7   ILE A CA  
69    C C   . ILE A 7   ? 0.8839 0.3653 0.5372 -0.0147 0.2507  0.0181  7   ILE A C   
70    O O   . ILE A 7   ? 0.9285 0.3712 0.5513 -0.0137 0.2647  0.0161  7   ILE A O   
71    C CB  . ILE A 7   ? 0.8440 0.3672 0.5200 -0.0462 0.2368  0.0023  7   ILE A CB  
72    C CG1 . ILE A 7   ? 0.8640 0.4038 0.5535 -0.0469 0.2329  -0.0029 7   ILE A CG1 
73    C CG2 . ILE A 7   ? 0.8877 0.3767 0.5267 -0.0692 0.2470  -0.0072 7   ILE A CG2 
74    C CD1 . ILE A 7   ? 0.8853 0.4598 0.5902 -0.0712 0.2207  -0.0096 7   ILE A CD1 
86    N N   . GLU A 8   ? 0.8089 0.3071 0.4738 -0.0160 0.2428  0.0242  8   GLU A N   
87    C CA  . GLU A 8   ? 0.8560 0.3262 0.4974 -0.0170 0.2500  0.0283  8   GLU A CA  
88    C C   . GLU A 8   ? 0.9030 0.3548 0.5383 0.0124  0.2578  0.0388  8   GLU A C   
89    O O   . GLU A 8   ? 0.9289 0.3411 0.5332 0.0126  0.2704  0.0392  8   GLU A O   
90    C CB  . GLU A 8   ? 0.8306 0.3269 0.4873 -0.0230 0.2398  0.0342  8   GLU A CB  
91    C CG  . GLU A 8   ? 0.8283 0.3398 0.4830 -0.0557 0.2351  0.0251  8   GLU A CG  
92    C CD  . GLU A 8   ? 0.8839 0.4345 0.5610 -0.0592 0.2243  0.0318  8   GLU A CD  
93    O OE1 . GLU A 8   ? 0.9319 0.4984 0.6274 -0.0361 0.2192  0.0429  8   GLU A OE1 
94    O OE2 . GLU A 8   ? 0.9319 0.5007 0.6079 -0.0856 0.2211  0.0255  8   GLU A OE2 
101   N N   . THR A 9   ? 0.8996 0.3825 0.5646 0.0365  0.2500  0.0479  9   THR A N   
102   C CA  . THR A 9   ? 0.9160 0.3912 0.5794 0.0637  0.2558  0.0583  9   THR A CA  
103   C C   . THR A 9   ? 0.9595 0.3999 0.5969 0.0633  0.2709  0.0531  9   THR A C   
104   O O   . THR A 9   ? 1.0826 0.4873 0.6929 0.0702  0.2836  0.0567  9   THR A O   
105   C CB  . THR A 9   ? 0.7989 0.3195 0.4994 0.0851  0.2435  0.0670  9   THR A CB  
106   O OG1 . THR A 9   ? 0.7941 0.3456 0.5160 0.0868  0.2304  0.0726  9   THR A OG1 
107   C CG2 . THR A 9   ? 0.7763 0.2925 0.4748 0.1103  0.2491  0.0781  9   THR A CG2 
115   N N   . ALA A 10  ? 0.9423 0.3912 0.5857 0.0546  0.2704  0.0447  10  ALA A N   
116   C CA  . ALA A 10  ? 0.8776 0.2942 0.4953 0.0527  0.2850  0.0397  10  ALA A CA  
117   C C   . ALA A 10  ? 1.0105 0.3769 0.5849 0.0373  0.2995  0.0336  10  ALA A C   
118   O O   . ALA A 10  ? 1.1133 0.4448 0.6620 0.0477  0.3142  0.0371  10  ALA A O   
119   C CB  . ALA A 10  ? 0.8980 0.3283 0.5236 0.0370  0.2816  0.0289  10  ALA A CB  
125   N N   . ALA A 11  ? 1.0652 0.4280 0.6307 0.0118  0.2955  0.0248  11  ALA A N   
126   C CA  . ALA A 11  ? 1.1321 0.4489 0.6548 -0.0085 0.3084  0.0169  11  ALA A CA  
127   C C   . ALA A 11  ? 1.1325 0.4221 0.6376 0.0048  0.3155  0.0269  11  ALA A C   
128   O O   . ALA A 11  ? 1.1643 0.4065 0.6295 -0.0006 0.3311  0.0242  11  ALA A O   
129   C CB  . ALA A 11  ? 1.1402 0.4689 0.6616 -0.0418 0.2999  0.0053  11  ALA A CB  
135   N N   . ALA A 12  ? 1.0464 0.3644 0.5787 0.0216  0.3045  0.0385  12  ALA A N   
136   C CA  . ALA A 12  ? 1.0274 0.3240 0.5463 0.0383  0.3102  0.0501  12  ALA A CA  
137   C C   . ALA A 12  ? 1.1810 0.4564 0.6885 0.0643  0.3227  0.0581  12  ALA A C   
138   O O   . ALA A 12  ? 1.2042 0.4377 0.6799 0.0703  0.3360  0.0623  12  ALA A O   
139   C CB  . ALA A 12  ? 1.0517 0.3891 0.6045 0.0515  0.2948  0.0612  12  ALA A CB  
145   N N   . ILE A 13  ? 1.1041 0.4091 0.6378 0.0802  0.3183  0.0613  13  ILE A N   
146   C CA  . ILE A 13  ? 1.1366 0.4267 0.6625 0.1041  0.3295  0.0696  13  ILE A CA  
147   C C   . ILE A 13  ? 1.2627 0.5011 0.7462 0.0919  0.3486  0.0606  13  ILE A C   
148   O O   . ILE A 13  ? 1.3030 0.5086 0.7635 0.1083  0.3632  0.0672  13  ILE A O   
149   C CB  . ILE A 13  ? 1.1927 0.5297 0.7572 0.1198  0.3192  0.0744  13  ILE A CB  
150   C CG1 . ILE A 13  ? 1.1486 0.5373 0.7527 0.1250  0.2993  0.0800  13  ILE A CG1 
151   C CG2 . ILE A 13  ? 1.1662 0.4942 0.7267 0.1466  0.3288  0.0855  13  ILE A CG2 
152   C CD1 . ILE A 13  ? 1.0809 0.5149 0.7209 0.1459  0.2889  0.0890  13  ILE A CD1 
164   N N   . ALA A 14  ? 1.2097 0.4403 0.6811 0.0628  0.3491  0.0455  14  ALA A N   
165   C CA  . ALA A 14  ? 1.2083 0.3927 0.6386 0.0477  0.3666  0.0355  14  ALA A CA  
166   C C   . ALA A 14  ? 1.3074 0.4415 0.6927 0.0295  0.3785  0.0297  14  ALA A C   
167   O O   . ALA A 14  ? 1.3316 0.4207 0.6764 0.0181  0.3952  0.0223  14  ALA A O   
168   C CB  . ALA A 14  ? 1.1256 0.3281 0.5631 0.0236  0.3610  0.0217  14  ALA A CB  
174   N N   . GLY A 15  ? 1.3499 0.4896 0.7395 0.0249  0.3705  0.0326  15  GLY A N   
175   C CA  . GLY A 15  ? 1.2770 0.3701 0.6243 0.0064  0.3809  0.0277  15  GLY A CA  
176   C C   . GLY A 15  ? 1.3200 0.3835 0.6511 0.0300  0.3898  0.0415  15  GLY A C   
177   O O   . GLY A 15  ? 1.3861 0.4007 0.6752 0.0188  0.4024  0.0390  15  GLY A O   
181   N N   . GLY A 16  ? 1.2853 0.3794 0.6490 0.0620  0.3829  0.0561  16  GLY A N   
182   C CA  . GLY A 16  ? 1.3159 0.3945 0.6732 0.0878  0.3875  0.0714  16  GLY A CA  
183   C C   . GLY A 16  ? 1.3776 0.4951 0.7669 0.0958  0.3703  0.0813  16  GLY A C   
184   O O   . GLY A 16  ? 1.3262 0.4465 0.7218 0.1224  0.3702  0.0962  16  GLY A O   
188   N N   . SER A 17  ? 1.3361 0.4841 0.7451 0.0736  0.3558  0.0739  17  SER A N   
189   C CA  . SER A 17  ? 1.2753 0.4523 0.7066 0.0765  0.3416  0.0827  17  SER A CA  
190   C C   . SER A 17  ? 1.2502 0.4661 0.7161 0.1093  0.3322  0.0982  17  SER A C   
191   O O   . SER A 17  ? 1.2662 0.4936 0.7403 0.1186  0.3252  0.1091  17  SER A O   
192   C CB  . SER A 17  ? 1.2614 0.4743 0.7154 0.0504  0.3270  0.0729  17  SER A CB  
193   O OG  . SER A 17  ? 1.2952 0.4851 0.7248 0.0202  0.3338  0.0567  17  SER A OG  
199   N N   . MET A 18  ? 1.1633 0.4022 0.6497 0.1254  0.3313  0.0995  18  MET A N   
200   C CA  . MET A 18  ? 1.1172 0.3984 0.6378 0.1540  0.3215  0.1132  18  MET A CA  
201   C C   . MET A 18  ? 1.1570 0.4452 0.6852 0.1684  0.3272  0.1133  18  MET A C   
202   O O   . MET A 18  ? 1.1823 0.4556 0.6994 0.1537  0.3340  0.1016  18  MET A O   
203   C CB  . MET A 18  ? 1.0493 0.3870 0.6108 0.1498  0.3009  0.1138  18  MET A CB  
204   C CG  . MET A 18  ? 1.1106 0.4675 0.6863 0.1281  0.2946  0.0997  18  MET A CG  
205   S SD  . MET A 18  ? 1.0847 0.5055 0.7068 0.1256  0.2718  0.1011  18  MET A SD  
206   C CE  . MET A 18  ? 1.0164 0.4735 0.6657 0.1589  0.2654  0.1160  18  MET A CE  
216   N N   . THR A 19  ? 1.1401 0.4536 0.6879 0.1963  0.3239  0.1269  19  THR A N   
217   C CA  . THR A 19  ? 1.0999 0.4265 0.6590 0.2115  0.3276  0.1292  19  THR A CA  
218   C C   . THR A 19  ? 1.0600 0.4472 0.6637 0.2109  0.3095  0.1279  19  THR A C   
219   O O   . THR A 19  ? 1.0003 0.4239 0.6289 0.2081  0.2938  0.1301  19  THR A O   
220   C CB  . THR A 19  ? 1.1091 0.4304 0.6640 0.2420  0.3346  0.1450  19  THR A CB  
221   O OG1 . THR A 19  ? 1.1720 0.5430 0.7604 0.2567  0.3183  0.1564  19  THR A OG1 
222   C CG2 . THR A 19  ? 1.2112 0.4762 0.7245 0.2443  0.3499  0.1484  19  THR A CG2 
230   N N   . ALA A 20  ? 1.0719 0.4679 0.6837 0.2134  0.3123  0.1246  20  ALA A N   
231   C CA  . ALA A 20  ? 1.0350 0.4860 0.6870 0.2137  0.2958  0.1240  20  ALA A CA  
232   C C   . ALA A 20  ? 1.0342 0.5292 0.7148 0.2329  0.2825  0.1371  20  ALA A C   
233   O O   . ALA A 20  ? 1.0543 0.5939 0.7655 0.2281  0.2657  0.1363  20  ALA A O   
234   C CB  . ALA A 20  ? 0.9792 0.4314 0.6343 0.2180  0.3017  0.1215  20  ALA A CB  
240   N N   . LEU A 21  ? 1.0069 0.4893 0.6764 0.2546  0.2903  0.1494  21  LEU A N   
241   C CA  . LEU A 21  ? 0.9849 0.5103 0.6802 0.2737  0.2786  0.1626  21  LEU A CA  
242   C C   . LEU A 21  ? 0.9675 0.5050 0.6680 0.2686  0.2679  0.1657  21  LEU A C   
243   O O   . LEU A 21  ? 0.8979 0.4826 0.6272 0.2738  0.2524  0.1715  21  LEU A O   
244   C CB  . LEU A 21  ? 0.9606 0.4683 0.6415 0.2993  0.2912  0.1753  21  LEU A CB  
245   C CG  . LEU A 21  ? 0.9501 0.4970 0.6518 0.3196  0.2811  0.1902  21  LEU A CG  
246   C CD1 . LEU A 21  ? 0.9769 0.5823 0.7168 0.3202  0.2655  0.1902  21  LEU A CD1 
247   C CD2 . LEU A 21  ? 1.0120 0.5356 0.6950 0.3457  0.2953  0.2035  21  LEU A CD2 
259   N N   . GLU A 22  ? 1.0248 0.5195 0.6966 0.2575  0.2761  0.1619  22  GLU A N   
260   C CA  . GLU A 22  ? 1.0334 0.5377 0.7093 0.2475  0.2657  0.1625  22  GLU A CA  
261   C C   . GLU A 22  ? 1.0147 0.5511 0.7144 0.2280  0.2520  0.1519  22  GLU A C   
262   O O   . GLU A 22  ? 0.9298 0.5024 0.6513 0.2270  0.2373  0.1553  22  GLU A O   
263   C CB  . GLU A 22  ? 1.0638 0.5119 0.7011 0.2374  0.2786  0.1598  22  GLU A CB  
264   C CG  . GLU A 22  ? 1.1357 0.5531 0.7493 0.2584  0.2905  0.1726  22  GLU A CG  
265   C CD  . GLU A 22  ? 1.1833 0.5356 0.7521 0.2479  0.3071  0.1685  22  GLU A CD  
266   O OE1 . GLU A 22  ? 1.1539 0.4797 0.7060 0.2254  0.3134  0.1544  22  GLU A OE1 
267   O OE2 . GLU A 22  ? 1.2307 0.5579 0.7795 0.2620  0.3139  0.1796  22  GLU A OE2 
274   N N   . ALA A 23  ? 0.9913 0.5151 0.6866 0.2130  0.2567  0.1395  23  ALA A N   
275   C CA  . ALA A 23  ? 0.9410 0.4944 0.6585 0.1960  0.2444  0.1300  23  ALA A CA  
276   C C   . ALA A 23  ? 0.8884 0.4968 0.6424 0.2068  0.2293  0.1351  23  ALA A C   
277   O O   . ALA A 23  ? 0.8160 0.4577 0.5911 0.2007  0.2152  0.1343  23  ALA A O   
278   C CB  . ALA A 23  ? 0.9420 0.4734 0.6481 0.1803  0.2526  0.1170  23  ALA A CB  
284   N N   . CYS A 24  ? 0.9348 0.5520 0.6949 0.2218  0.2326  0.1401  24  CYS A N   
285   C CA  . CYS A 24  ? 0.8895 0.5578 0.6819 0.2310  0.2188  0.1451  24  CYS A CA  
286   C C   . CYS A 24  ? 0.8991 0.5948 0.7032 0.2413  0.2086  0.1558  24  CYS A C   
287   O O   . CYS A 24  ? 0.8253 0.5639 0.6550 0.2390  0.1934  0.1562  24  CYS A O   
288   C CB  . CYS A 24  ? 0.8316 0.5005 0.6250 0.2458  0.2261  0.1496  24  CYS A CB  
289   S SG  . CYS A 24  ? 0.8953 0.6256 0.7246 0.2583  0.2101  0.1578  24  CYS A SG  
295   N N   . ASP A 25  ? 0.9330 0.6032 0.7169 0.2520  0.2168  0.1645  25  ASP A N   
296   C CA  . ASP A 25  ? 0.7420 0.4378 0.5357 0.2616  0.2071  0.1754  25  ASP A CA  
297   C C   . ASP A 25  ? 0.7300 0.4314 0.5261 0.2460  0.1979  0.1711  25  ASP A C   
298   O O   . ASP A 25  ? 0.7203 0.4558 0.5323 0.2489  0.1853  0.1770  25  ASP A O   
299   C CB  . ASP A 25  ? 0.8146 0.4813 0.5857 0.2786  0.2183  0.1870  25  ASP A CB  
300   C CG  . ASP A 25  ? 0.9440 0.6203 0.7194 0.3001  0.2238  0.1962  25  ASP A CG  
301   O OD1 . ASP A 25  ? 0.8556 0.5752 0.6576 0.3031  0.2140  0.1968  25  ASP A OD1 
302   O OD2 . ASP A 25  ? 0.9433 0.5836 0.6944 0.3140  0.2382  0.2033  25  ASP A OD2 
307   N N   . ALA A 26  ? 0.7321 0.4007 0.5112 0.2290  0.2043  0.1611  26  ALA A N   
308   C CA  . ALA A 26  ? 0.7668 0.4422 0.5486 0.2140  0.1958  0.1574  26  ALA A CA  
309   C C   . ALA A 26  ? 0.7752 0.4943 0.5862 0.2065  0.1815  0.1515  26  ALA A C   
310   O O   . ALA A 26  ? 0.7500 0.4972 0.5741 0.2044  0.1696  0.1543  26  ALA A O   
311   C CB  . ALA A 26  ? 0.7782 0.4093 0.5345 0.1958  0.2063  0.1481  26  ALA A CB  
317   N N   . ALA A 27  ? 0.7861 0.5090 0.6055 0.2017  0.1828  0.1432  27  ALA A N   
318   C CA  . ALA A 27  ? 0.6658 0.4282 0.5119 0.1959  0.1696  0.1380  27  ALA A CA  
319   C C   . ALA A 27  ? 0.6361 0.4411 0.5031 0.2076  0.1575  0.1464  27  ALA A C   
320   O O   . ALA A 27  ? 0.5626 0.3982 0.4456 0.2022  0.1448  0.1452  27  ALA A O   
321   C CB  . ALA A 27  ? 0.6599 0.4164 0.5087 0.1920  0.1743  0.1303  27  ALA A CB  
327   N N   . ILE A 28  ? 0.6427 0.4498 0.5085 0.2236  0.1618  0.1551  28  ILE A N   
328   C CA  . ILE A 28  ? 0.6169 0.4645 0.5007 0.2343  0.1510  0.1639  28  ILE A CA  
329   C C   . ILE A 28  ? 0.6066 0.4646 0.4893 0.2336  0.1436  0.1695  28  ILE A C   
330   O O   . ILE A 28  ? 0.6089 0.5046 0.5087 0.2327  0.1306  0.1715  28  ILE A O   
331   C CB  . ILE A 28  ? 0.6071 0.4521 0.4868 0.2534  0.1589  0.1742  28  ILE A CB  
332   C CG1 . ILE A 28  ? 0.5987 0.4418 0.4832 0.2541  0.1641  0.1691  28  ILE A CG1 
333   C CG2 . ILE A 28  ? 0.5996 0.4862 0.4955 0.2640  0.1480  0.1847  28  ILE A CG2 
334   C CD1 . ILE A 28  ? 0.6654 0.5098 0.5479 0.2739  0.1719  0.1793  28  ILE A CD1 
346   N N   . ALA A 29  ? 0.6641 0.4873 0.5246 0.2333  0.1520  0.1721  29  ALA A N   
347   C CA  . ALA A 29  ? 0.5781 0.4072 0.4343 0.2321  0.1459  0.1780  29  ALA A CA  
348   C C   . ALA A 29  ? 0.5963 0.4444 0.4636 0.2167  0.1354  0.1700  29  ALA A C   
349   O O   . ALA A 29  ? 0.5429 0.4202 0.4196 0.2165  0.1242  0.1740  29  ALA A O   
350   C CB  . ALA A 29  ? 0.6501 0.4327 0.4777 0.2318  0.1581  0.1811  29  ALA A CB  
356   N N   . ARG A 30  ? 0.5801 0.4119 0.4452 0.2037  0.1393  0.1589  30  ARG A N   
357   C CA  . ARG A 30  ? 0.5712 0.4183 0.4449 0.1904  0.1310  0.1520  30  ARG A CA  
358   C C   . ARG A 30  ? 0.5152 0.4057 0.4137 0.1908  0.1176  0.1495  30  ARG A C   
359   O O   . ARG A 30  ? 0.4642 0.3771 0.3703 0.1856  0.1078  0.1486  30  ARG A O   
360   C CB  . ARG A 30  ? 0.5820 0.4026 0.4478 0.1771  0.1386  0.1414  30  ARG A CB  
361   C CG  . ARG A 30  ? 0.5753 0.3497 0.4132 0.1715  0.1522  0.1419  30  ARG A CG  
362   C CD  . ARG A 30  ? 0.5963 0.3493 0.4268 0.1546  0.1583  0.1312  30  ARG A CD  
363   N NE  . ARG A 30  ? 0.5993 0.3454 0.4336 0.1552  0.1631  0.1245  30  ARG A NE  
364   C CZ  . ARG A 30  ? 0.7067 0.4175 0.5215 0.1556  0.1760  0.1229  30  ARG A CZ  
365   N NH1 . ARG A 30  ? 0.7075 0.3851 0.4978 0.1556  0.1852  0.1272  30  ARG A NH1 
366   N NH2 . ARG A 30  ? 0.7505 0.4578 0.5688 0.1554  0.1799  0.1169  30  ARG A NH2 
380   N N   . ILE A 31  ? 0.4980 0.3989 0.4071 0.1960  0.1176  0.1484  31  ILE A N   
381   C CA  . ILE A 31  ? 0.4470 0.3861 0.3775 0.1944  0.1055  0.1457  31  ILE A CA  
382   C C   . ILE A 31  ? 0.4960 0.4649 0.4329 0.2014  0.0964  0.1548  31  ILE A C   
383   O O   . ILE A 31  ? 0.5127 0.5092 0.4606 0.1954  0.0850  0.1523  31  ILE A O   
384   C CB  . ILE A 31  ? 0.4272 0.3682 0.3649 0.1984  0.1088  0.1439  31  ILE A CB  
385   C CG1 . ILE A 31  ? 0.5116 0.4307 0.4460 0.1881  0.1144  0.1333  31  ILE A CG1 
386   C CG2 . ILE A 31  ? 0.4809 0.4612 0.4380 0.1981  0.0967  0.1440  31  ILE A CG2 
387   C CD1 . ILE A 31  ? 0.4369 0.3461 0.3707 0.1930  0.1219  0.1326  31  ILE A CD1 
399   N N   . GLU A 32  ? 0.4811 0.4448 0.4103 0.2144  0.1013  0.1656  32  GLU A N   
400   C CA  . GLU A 32  ? 0.4446 0.4389 0.3800 0.2211  0.0924  0.1751  32  GLU A CA  
401   C C   . GLU A 32  ? 0.4413 0.4368 0.3693 0.2146  0.0868  0.1761  32  GLU A C   
402   O O   . GLU A 32  ? 0.5001 0.5267 0.4370 0.2107  0.0753  0.1769  32  GLU A O   
403   C CB  . GLU A 32  ? 0.4815 0.4698 0.4099 0.2381  0.0993  0.1876  32  GLU A CB  
404   C CG  . GLU A 32  ? 0.5545 0.5706 0.4983 0.2465  0.0970  0.1911  32  GLU A CG  
405   C CD  . GLU A 32  ? 0.7734 0.7743 0.7088 0.2643  0.1085  0.2010  32  GLU A CD  
406   O OE1 . GLU A 32  ? 0.7610 0.7325 0.6782 0.2718  0.1168  0.2073  32  GLU A OE1 
407   O OE2 . GLU A 32  ? 0.6996 0.7169 0.6457 0.2711  0.1095  0.2027  32  GLU A OE2 
414   N N   . GLN A 33  ? 0.5175 0.4790 0.4278 0.2116  0.0951  0.1755  33  GLN A N   
415   C CA  . GLN A 33  ? 0.5367 0.4983 0.4376 0.2051  0.0907  0.1774  33  GLN A CA  
416   C C   . GLN A 33  ? 0.4478 0.4237 0.3569 0.1921  0.0835  0.1673  33  GLN A C   
417   O O   . GLN A 33  ? 0.4198 0.4079 0.3246 0.1873  0.0769  0.1689  33  GLN A O   
418   C CB  . GLN A 33  ? 0.6071 0.5270 0.4848 0.2037  0.1022  0.1800  33  GLN A CB  
419   C CG  . GLN A 33  ? 0.7276 0.6352 0.5924 0.2167  0.1067  0.1929  33  GLN A CG  
420   C CD  . GLN A 33  ? 0.8728 0.7332 0.7123 0.2145  0.1197  0.1944  33  GLN A CD  
421   O OE1 . GLN A 33  ? 0.9147 0.7534 0.7422 0.2257  0.1279  0.2019  33  GLN A OE1 
422   N NE2 . GLN A 33  ? 0.9151 0.7584 0.7453 0.1992  0.1224  0.1871  33  GLN A NE2 
431   N N   . ARG A 34  ? 0.4441 0.4180 0.3629 0.1866  0.0848  0.1572  34  ARG A N   
432   C CA  . ARG A 34  ? 0.4197 0.4009 0.3435 0.1755  0.0799  0.1478  34  ARG A CA  
433   C C   . ARG A 34  ? 0.3996 0.4098 0.3423 0.1719  0.0699  0.1408  34  ARG A C   
434   O O   . ARG A 34  ? 0.3811 0.4012 0.3274 0.1644  0.0642  0.1340  34  ARG A O   
435   C CB  . ARG A 34  ? 0.4512 0.4010 0.3672 0.1690  0.0902  0.1411  34  ARG A CB  
436   C CG  . ARG A 34  ? 0.5213 0.4373 0.4150 0.1680  0.1011  0.1465  34  ARG A CG  
437   C CD  . ARG A 34  ? 0.5019 0.3889 0.3865 0.1577  0.1109  0.1393  34  ARG A CD  
438   N NE  . ARG A 34  ? 0.6684 0.5238 0.5291 0.1520  0.1207  0.1437  34  ARG A NE  
439   C CZ  . ARG A 34  ? 0.7240 0.5456 0.5700 0.1423  0.1323  0.1394  34  ARG A CZ  
440   N NH1 . ARG A 34  ? 0.5973 0.4114 0.4496 0.1381  0.1358  0.1311  34  ARG A NH1 
441   N NH2 . ARG A 34  ? 0.8009 0.5960 0.6242 0.1343  0.1402  0.1429  34  ARG A NH2 
455   N N   . ASP A 35  ? 0.3738 0.3959 0.3271 0.1767  0.0684  0.1420  35  ASP A N   
456   C CA  . ASP A 35  ? 0.3169 0.3608 0.2857 0.1707  0.0602  0.1344  35  ASP A CA  
457   C C   . ASP A 35  ? 0.3345 0.4122 0.3103 0.1694  0.0481  0.1370  35  ASP A C   
458   O O   . ASP A 35  ? 0.3855 0.4799 0.3718 0.1631  0.0410  0.1307  35  ASP A O   
459   C CB  . ASP A 35  ? 0.3244 0.3665 0.3005 0.1747  0.0642  0.1342  35  ASP A CB  
460   C CG  . ASP A 35  ? 0.3815 0.4308 0.3691 0.1656  0.0595  0.1238  35  ASP A CG  
461   O OD1 . ASP A 35  ? 0.3575 0.4005 0.3446 0.1570  0.0573  0.1155  35  ASP A OD1 
462   O OD2 . ASP A 35  ? 0.3187 0.3802 0.3156 0.1676  0.0580  0.1242  35  ASP A OD2 
467   N N   . GLY A 36  ? 0.3648 0.4524 0.3338 0.1740  0.0455  0.1461  36  GLY A N   
468   C CA  . GLY A 36  ? 0.3164 0.4373 0.2905 0.1716  0.0340  0.1491  36  GLY A CA  
469   C C   . GLY A 36  ? 0.3378 0.4689 0.3134 0.1605  0.0259  0.1395  36  GLY A C   
470   O O   . GLY A 36  ? 0.3647 0.5176 0.3495 0.1553  0.0180  0.1360  36  GLY A O   
474   N N   . PRO A 37  ? 0.3328 0.4482 0.2977 0.1570  0.0281  0.1355  37  PRO A N   
475   C CA  . PRO A 37  ? 0.3496 0.4730 0.3136 0.1485  0.0212  0.1263  37  PRO A CA  
476   C C   . PRO A 37  ? 0.3346 0.4460 0.3075 0.1449  0.0237  0.1157  37  PRO A C   
477   O O   . PRO A 37  ? 0.3218 0.4389 0.2945 0.1394  0.0181  0.1077  37  PRO A O   
478   C CB  . PRO A 37  ? 0.3948 0.5073 0.3421 0.1479  0.0240  0.1278  37  PRO A CB  
479   C CG  . PRO A 37  ? 0.4236 0.5125 0.3650 0.1542  0.0349  0.1346  37  PRO A CG  
480   C CD  . PRO A 37  ? 0.3734 0.4667 0.3238 0.1610  0.0361  0.1411  37  PRO A CD  
488   N N   . ILE A 38  ? 0.3384 0.4324 0.3167 0.1476  0.0317  0.1151  38  ILE A N   
489   C CA  . ILE A 38  ? 0.3046 0.3851 0.2893 0.1427  0.0345  0.1050  38  ILE A CA  
490   C C   . ILE A 38  ? 0.3097 0.3996 0.3065 0.1405  0.0312  0.1022  38  ILE A C   
491   O O   . ILE A 38  ? 0.3242 0.4153 0.3272 0.1342  0.0275  0.0936  38  ILE A O   
492   C CB  . ILE A 38  ? 0.2953 0.3479 0.2740 0.1446  0.0460  0.1052  38  ILE A CB  
493   C CG1 . ILE A 38  ? 0.3061 0.3490 0.2730 0.1451  0.0497  0.1066  38  ILE A CG1 
494   C CG2 . ILE A 38  ? 0.3424 0.3847 0.3286 0.1385  0.0478  0.0954  38  ILE A CG2 
495   C CD1 . ILE A 38  ? 0.3368 0.3524 0.2929 0.1479  0.0618  0.1117  38  ILE A CD1 
507   N N   . ASN A 39  ? 0.2724 0.3683 0.2721 0.1463  0.0334  0.1099  39  ASN A N   
508   C CA  . ASN A 39  ? 0.2620 0.3705 0.2727 0.1455  0.0309  0.1092  39  ASN A CA  
509   C C   . ASN A 39  ? 0.3347 0.4252 0.3492 0.1411  0.0352  0.1008  39  ASN A C   
510   O O   . ASN A 39  ? 0.3165 0.4153 0.3388 0.1352  0.0301  0.0948  39  ASN A O   
511   C CB  . ASN A 39  ? 0.2754 0.4117 0.2924 0.1399  0.0197  0.1077  39  ASN A CB  
512   C CG  . ASN A 39  ? 0.3091 0.4669 0.3364 0.1415  0.0174  0.1122  39  ASN A CG  
513   O OD1 . ASN A 39  ? 0.3044 0.4614 0.3333 0.1500  0.0235  0.1193  39  ASN A OD1 
514   N ND2 . ASN A 39  ? 0.2999 0.4770 0.3337 0.1339  0.0091  0.1083  39  ASN A ND2 
521   N N   . ALA A 40  ? 0.3217 0.3872 0.3295 0.1436  0.0448  0.1008  40  ALA A N   
522   C CA  . ALA A 40  ? 0.3354 0.3841 0.3451 0.1389  0.0491  0.0935  40  ALA A CA  
523   C C   . ALA A 40  ? 0.3695 0.4152 0.3814 0.1445  0.0548  0.0974  40  ALA A C   
524   O O   . ALA A 40  ? 0.3629 0.4073 0.3805 0.1404  0.0546  0.0921  40  ALA A O   
525   C CB  . ALA A 40  ? 0.3233 0.3471 0.3233 0.1368  0.0566  0.0906  40  ALA A CB  
531   N N   . VAL A 41  ? 0.3489 0.3930 0.3556 0.1547  0.0605  0.1070  41  VAL A N   
532   C CA  . VAL A 41  ? 0.3947 0.4332 0.4013 0.1627  0.0681  0.1116  41  VAL A CA  
533   C C   . VAL A 41  ? 0.4022 0.4723 0.4195 0.1681  0.0619  0.1180  41  VAL A C   
534   O O   . VAL A 41  ? 0.3618 0.4438 0.3776 0.1771  0.0621  0.1277  41  VAL A O   
535   C CB  . VAL A 41  ? 0.3846 0.3992 0.3772 0.1719  0.0796  0.1183  41  VAL A CB  
536   C CG1 . VAL A 41  ? 0.3827 0.3888 0.3735 0.1808  0.0883  0.1222  41  VAL A CG1 
537   C CG2 . VAL A 41  ? 0.4096 0.3952 0.3907 0.1652  0.0857  0.1125  41  VAL A CG2 
547   N N   . VAL A 42  ? 0.3204 0.4060 0.3486 0.1623  0.0563  0.1132  42  VAL A N   
548   C CA  . VAL A 42  ? 0.3402 0.4602 0.3793 0.1647  0.0493  0.1187  42  VAL A CA  
549   C C   . VAL A 42  ? 0.3330 0.4619 0.3774 0.1742  0.0548  0.1249  42  VAL A C   
550   O O   . VAL A 42  ? 0.4144 0.5744 0.4672 0.1788  0.0507  0.1322  42  VAL A O   
551   C CB  . VAL A 42  ? 0.3449 0.4810 0.3924 0.1528  0.0393  0.1111  42  VAL A CB  
552   C CG1 . VAL A 42  ? 0.2782 0.4090 0.3200 0.1457  0.0336  0.1063  42  VAL A CG1 
553   C CG2 . VAL A 42  ? 0.3048 0.4281 0.3557 0.1472  0.0417  0.1028  42  VAL A CG2 
563   N N   . VAL A 43  ? 0.3696 0.4736 0.4087 0.1774  0.0643  0.1225  43  VAL A N   
564   C CA  . VAL A 43  ? 0.3044 0.4112 0.3454 0.1889  0.0721  0.1289  43  VAL A CA  
565   C C   . VAL A 43  ? 0.3999 0.4764 0.4261 0.1987  0.0839  0.1332  43  VAL A C   
566   O O   . VAL A 43  ? 0.4367 0.4826 0.4525 0.1928  0.0889  0.1265  43  VAL A O   
567   C CB  . VAL A 43  ? 0.4044 0.5068 0.4506 0.1836  0.0740  0.1216  43  VAL A CB  
568   C CG1 . VAL A 43  ? 0.3803 0.4778 0.4249 0.1969  0.0847  0.1277  43  VAL A CG1 
569   C CG2 . VAL A 43  ? 0.3638 0.4967 0.4239 0.1746  0.0631  0.1183  43  VAL A CG2 
579   N N   . ARG A 44  ? 0.4770 0.5623 0.5015 0.2135  0.0884  0.1448  44  ARG A N   
580   C CA  . ARG A 44  ? 0.4806 0.5371 0.4893 0.2243  0.0998  0.1505  44  ARG A CA  
581   C C   . ARG A 44  ? 0.4523 0.5054 0.4590 0.2400  0.1104  0.1579  44  ARG A C   
582   O O   . ARG A 44  ? 0.4882 0.5729 0.5067 0.2484  0.1075  0.1652  44  ARG A O   
583   C CB  . ARG A 44  ? 0.4551 0.5214 0.4607 0.2293  0.0961  0.1585  44  ARG A CB  
584   C CG  . ARG A 44  ? 0.3770 0.4400 0.3810 0.2151  0.0881  0.1510  44  ARG A CG  
585   C CD  . ARG A 44  ? 0.4837 0.5568 0.4838 0.2198  0.0843  0.1591  44  ARG A CD  
586   N NE  . ARG A 44  ? 0.4506 0.5284 0.4520 0.2064  0.0751  0.1521  44  ARG A NE  
587   C CZ  . ARG A 44  ? 0.3617 0.4343 0.3548 0.2063  0.0737  0.1551  44  ARG A CZ  
588   N NH1 . ARG A 44  ? 0.4809 0.5442 0.4642 0.2184  0.0799  0.1653  44  ARG A NH1 
589   N NH2 . ARG A 44  ? 0.4467 0.5228 0.4407 0.1945  0.0662  0.1481  44  ARG A NH2 
603   N N   . ASP A 45  ? 0.4380 0.4532 0.4291 0.2437  0.1232  0.1561  45  ASP A N   
604   C CA  . ASP A 45  ? 0.5598 0.5639 0.5454 0.2585  0.1356  0.1618  45  ASP A CA  
605   C C   . ASP A 45  ? 0.6141 0.5837 0.5785 0.2704  0.1486  0.1682  45  ASP A C   
606   O O   . ASP A 45  ? 0.5980 0.5330 0.5468 0.2745  0.1620  0.1664  45  ASP A O   
607   C CB  . ASP A 45  ? 0.5373 0.5253 0.5222 0.2498  0.1396  0.1516  45  ASP A CB  
608   C CG  . ASP A 45  ? 0.5833 0.5714 0.5685 0.2640  0.1495  0.1566  45  ASP A CG  
609   O OD1 . ASP A 45  ? 0.5878 0.5981 0.5789 0.2805  0.1510  0.1681  45  ASP A OD1 
610   O OD2 . ASP A 45  ? 0.6103 0.5772 0.5901 0.2582  0.1557  0.1487  45  ASP A OD2 
615   N N   . PHE A 46  ? 0.6345 0.6130 0.5973 0.2756  0.1449  0.1758  46  PHE A N   
616   C CA  . PHE A 46  ? 0.5541 0.4971 0.4954 0.2823  0.1552  0.1799  46  PHE A CA  
617   C C   . PHE A 46  ? 0.6931 0.6157 0.6211 0.3026  0.1705  0.1892  46  PHE A C   
618   O O   . PHE A 46  ? 0.7164 0.5947 0.6216 0.3045  0.1839  0.1875  46  PHE A O   
619   C CB  . PHE A 46  ? 0.5773 0.5387 0.5215 0.2844  0.1468  0.1869  46  PHE A CB  
620   C CG  . PHE A 46  ? 0.5611 0.5267 0.5093 0.2658  0.1362  0.1779  46  PHE A CG  
621   C CD1 . PHE A 46  ? 0.5975 0.5535 0.5480 0.2493  0.1339  0.1649  46  PHE A CD1 
622   C CD2 . PHE A 46  ? 0.5078 0.4882 0.4574 0.2658  0.1284  0.1831  46  PHE A CD2 
623   C CE1 . PHE A 46  ? 0.5169 0.4776 0.4710 0.2341  0.1246  0.1574  46  PHE A CE1 
624   C CE2 . PHE A 46  ? 0.5245 0.5089 0.4771 0.2504  0.1195  0.1754  46  PHE A CE2 
625   C CZ  . PHE A 46  ? 0.4539 0.4283 0.4088 0.2350  0.1178  0.1626  46  PHE A CZ  
635   N N   . ASP A 47  ? 0.6340 0.5877 0.5744 0.3182  0.1694  0.1993  47  ASP A N   
636   C CA  . ASP A 47  ? 0.6569 0.5921 0.5843 0.3401  0.1846  0.2093  47  ASP A CA  
637   C C   . ASP A 47  ? 0.7315 0.6317 0.6464 0.3379  0.1973  0.2015  47  ASP A C   
638   O O   . ASP A 47  ? 0.8343 0.6895 0.7244 0.3448  0.2126  0.2024  47  ASP A O   
639   C CB  . ASP A 47  ? 0.6835 0.6641 0.6291 0.3568  0.1804  0.2215  47  ASP A CB  
640   C CG  . ASP A 47  ? 0.7256 0.7344 0.6773 0.3642  0.1721  0.2327  47  ASP A CG  
641   O OD1 . ASP A 47  ? 0.8458 0.8311 0.7835 0.3618  0.1731  0.2333  47  ASP A OD1 
642   O OD2 . ASP A 47  ? 0.7903 0.8454 0.7604 0.3725  0.1647  0.2414  47  ASP A OD2 
647   N N   . ARG A 48  ? 0.6543 0.5731 0.5846 0.3279  0.1916  0.1935  48  ARG A N   
648   C CA  . ARG A 48  ? 0.6550 0.5424 0.5741 0.3239  0.2025  0.1853  48  ARG A CA  
649   C C   . ARG A 48  ? 0.7038 0.5463 0.6018 0.3082  0.2083  0.1749  48  ARG A C   
650   O O   . ARG A 48  ? 0.7356 0.5371 0.6124 0.3094  0.2232  0.1714  48  ARG A O   
651   C CB  . ARG A 48  ? 0.6632 0.5803 0.6035 0.3130  0.1930  0.1776  48  ARG A CB  
652   C CG  . ARG A 48  ? 0.6100 0.5735 0.5718 0.3258  0.1875  0.1864  48  ARG A CG  
653   C CD  . ARG A 48  ? 0.6124 0.5810 0.5823 0.3230  0.1900  0.1800  48  ARG A CD  
654   N NE  . ARG A 48  ? 0.6849 0.6803 0.6733 0.3039  0.1755  0.1703  48  ARG A NE  
655   C CZ  . ARG A 48  ? 0.7560 0.7312 0.7406 0.2862  0.1744  0.1573  48  ARG A CZ  
656   N NH1 . ARG A 48  ? 0.8145 0.7434 0.7773 0.2823  0.1857  0.1516  48  ARG A NH1 
657   N NH2 . ARG A 48  ? 0.5954 0.5974 0.5974 0.2717  0.1617  0.1499  48  ARG A NH2 
671   N N   . ALA A 49  ? 0.6673 0.5180 0.5706 0.2926  0.1969  0.1695  49  ALA A N   
672   C CA  . ALA A 49  ? 0.6784 0.4912 0.5631 0.2773  0.2016  0.1601  49  ALA A CA  
673   C C   . ALA A 49  ? 0.7923 0.5613 0.6480 0.2876  0.2176  0.1655  49  ALA A C   
674   O O   . ALA A 49  ? 0.8236 0.5500 0.6566 0.2795  0.2295  0.1583  49  ALA A O   
675   C CB  . ALA A 49  ? 0.6567 0.4899 0.5532 0.2626  0.1866  0.1556  49  ALA A CB  
681   N N   . ARG A 50  ? 0.8264 0.6040 0.6810 0.3049  0.2184  0.1781  50  ARG A N   
682   C CA  . ARG A 50  ? 0.8251 0.5584 0.6503 0.3152  0.2337  0.1836  50  ARG A CA  
683   C C   . ARG A 50  ? 0.9029 0.6071 0.7108 0.3304  0.2513  0.1873  50  ARG A C   
684   O O   . ARG A 50  ? 0.9380 0.5922 0.7151 0.3323  0.2671  0.1864  50  ARG A O   
685   C CB  . ARG A 50  ? 0.8394 0.5885 0.6670 0.3297  0.2295  0.1966  50  ARG A CB  
686   C CG  . ARG A 50  ? 0.8938 0.6856 0.7446 0.3199  0.2104  0.1963  50  ARG A CG  
687   C CD  . ARG A 50  ? 0.8678 0.6522 0.7085 0.3255  0.2094  0.2044  50  ARG A CD  
688   N NE  . ARG A 50  ? 1.0519 0.8362 0.8862 0.3504  0.2169  0.2195  50  ARG A NE  
689   C CZ  . ARG A 50  ? 0.9995 0.7399 0.8060 0.3626  0.2322  0.2255  50  ARG A CZ  
690   N NH1 . ARG A 50  ? 1.0260 0.7190 0.8071 0.3509  0.2409  0.2180  50  ARG A NH1 
691   N NH2 . ARG A 50  ? 0.9593 0.7033 0.7624 0.3872  0.2392  0.2395  50  ARG A NH2 
705   N N   . GLU A 51  ? 0.8745 0.6077 0.6999 0.3412  0.2494  0.1914  51  GLU A N   
706   C CA  . GLU A 51  ? 0.9171 0.6226 0.7269 0.3537  0.2662  0.1930  51  GLU A CA  
707   C C   . GLU A 51  ? 0.9216 0.5870 0.7129 0.3348  0.2748  0.1787  51  GLU A C   
708   O O   . GLU A 51  ? 0.9276 0.5428 0.6877 0.3384  0.2928  0.1776  51  GLU A O   
709   C CB  . GLU A 51  ? 0.8883 0.6368 0.7235 0.3655  0.2609  0.1982  51  GLU A CB  
710   C CG  . GLU A 51  ? 0.9300 0.7081 0.7751 0.3906  0.2600  0.2147  51  GLU A CG  
711   C CD  . GLU A 51  ? 1.0988 0.8346 0.9146 0.4117  0.2786  0.2247  51  GLU A CD  
712   O OE1 . GLU A 51  ? 1.1025 0.8178 0.9062 0.4274  0.2938  0.2284  51  GLU A OE1 
713   O OE2 . GLU A 51  ? 1.0355 0.7567 0.8393 0.4125  0.2784  0.2288  51  GLU A OE2 
720   N N   . ALA A 52  ? 0.8826 0.5685 0.6912 0.3141  0.2624  0.1675  52  ALA A N   
721   C CA  . ALA A 52  ? 0.8375 0.4899 0.6301 0.2955  0.2695  0.1542  52  ALA A CA  
722   C C   . ALA A 52  ? 0.9055 0.5157 0.6707 0.2827  0.2768  0.1486  52  ALA A C   
723   O O   . ALA A 52  ? 0.9434 0.5141 0.6853 0.2702  0.2883  0.1393  52  ALA A O   
724   C CB  . ALA A 52  ? 0.8155 0.5022 0.6339 0.2777  0.2537  0.1447  52  ALA A CB  
730   N N   . ALA A 53  ? 0.8865 0.5049 0.6537 0.2846  0.2703  0.1538  53  ALA A N   
731   C CA  . ALA A 53  ? 0.9724 0.5503 0.7125 0.2742  0.2779  0.1496  53  ALA A CA  
732   C C   . ALA A 53  ? 1.0605 0.5878 0.7652 0.2879  0.2987  0.1551  53  ALA A C   
733   O O   . ALA A 53  ? 1.0792 0.5583 0.7525 0.2755  0.3118  0.1471  53  ALA A O   
734   C CB  . ALA A 53  ? 0.8993 0.5023 0.6527 0.2739  0.2646  0.1545  53  ALA A CB  
740   N N   . LYS A 54  ? 1.0254 0.5627 0.7336 0.3134  0.3023  0.1689  54  LYS A N   
741   C CA  . LYS A 54  ? 1.0173 0.5079 0.6930 0.3304  0.3230  0.1753  54  LYS A CA  
742   C C   . LYS A 54  ? 1.0427 0.5021 0.7011 0.3248  0.3369  0.1670  54  LYS A C   
743   O O   . LYS A 54  ? 1.1115 0.5153 0.7325 0.3189  0.3541  0.1619  54  LYS A O   
744   C CB  . LYS A 54  ? 1.0326 0.5498 0.7216 0.3601  0.3225  0.1920  54  LYS A CB  
745   C CG  . LYS A 54  ? 1.0130 0.5607 0.7173 0.3665  0.3095  0.2012  54  LYS A CG  
746   C CD  . LYS A 54  ? 1.0132 0.6028 0.7392 0.3923  0.3045  0.2168  54  LYS A CD  
747   C CE  . LYS A 54  ? 1.0412 0.6271 0.7588 0.4067  0.3044  0.2293  54  LYS A CE  
748   N NZ  . LYS A 54  ? 1.0749 0.7196 0.8232 0.4211  0.2897  0.2419  54  LYS A NZ  
762   N N   . ALA A 55  ? 1.0072 0.5008 0.6909 0.3252  0.3297  0.1651  55  ALA A N   
763   C CA  . ALA A 55  ? 1.0747 0.5413 0.7438 0.3173  0.3412  0.1562  55  ALA A CA  
764   C C   . ALA A 55  ? 1.0599 0.4898 0.7055 0.2891  0.3457  0.1414  55  ALA A C   
765   O O   . ALA A 55  ? 1.0871 0.4686 0.7000 0.2833  0.3632  0.1354  55  ALA A O   
766   C CB  . ALA A 55  ? 1.0202 0.5344 0.7239 0.3165  0.3287  0.1542  55  ALA A CB  
772   N N   . ALA A 56  ? 1.0596 0.5122 0.7208 0.2708  0.3305  0.1352  56  ALA A N   
773   C CA  . ALA A 56  ? 1.1447 0.5659 0.7843 0.2439  0.3343  0.1214  56  ALA A CA  
774   C C   . ALA A 56  ? 1.1526 0.5171 0.7498 0.2434  0.3517  0.1215  56  ALA A C   
775   O O   . ALA A 56  ? 1.1667 0.4868 0.7315 0.2267  0.3650  0.1113  56  ALA A O   
776   C CB  . ALA A 56  ? 1.0802 0.5386 0.7456 0.2276  0.3147  0.1162  56  ALA A CB  
782   N N   . ASP A 57  ? 1.2024 0.5665 0.7975 0.2612  0.3521  0.1330  57  ASP A N   
783   C CA  . ASP A 57  ? 1.2169 0.5254 0.7706 0.2623  0.3686  0.1342  57  ASP A CA  
784   C C   . ASP A 57  ? 1.2529 0.5141 0.7735 0.2744  0.3909  0.1363  57  ASP A C   
785   O O   . ASP A 57  ? 1.3113 0.5156 0.7894 0.2652  0.4076  0.1310  57  ASP A O   
786   C CB  . ASP A 57  ? 1.1931 0.5156 0.7548 0.2798  0.3625  0.1472  57  ASP A CB  
787   C CG  . ASP A 57  ? 1.1342 0.4686 0.7031 0.2616  0.3496  0.1421  57  ASP A CG  
788   O OD1 . ASP A 57  ? 1.2072 0.5018 0.7470 0.2409  0.3572  0.1320  57  ASP A OD1 
789   O OD2 . ASP A 57  ? 1.1206 0.5038 0.7231 0.2674  0.3322  0.1483  57  ASP A OD2 
794   N N   . GLY A 58  ? 1.2133 0.4957 0.7508 0.2941  0.3919  0.1438  58  GLY A N   
795   C CA  . GLY A 58  ? 1.2719 0.5092 0.7782 0.3047  0.4135  0.1448  58  GLY A CA  
796   C C   . GLY A 58  ? 1.3548 0.5572 0.8364 0.2782  0.4229  0.1289  58  GLY A C   
797   O O   . GLY A 58  ? 1.4111 0.5550 0.8493 0.2758  0.4438  0.1256  58  GLY A O   
801   N N   . GLU A 59  ? 1.3413 0.5785 0.8486 0.2574  0.4078  0.1190  59  GLU A N   
802   C CA  . GLU A 59  ? 1.2434 0.4528 0.7292 0.2299  0.4147  0.1037  59  GLU A CA  
803   C C   . GLU A 59  ? 1.3074 0.4727 0.7558 0.2077  0.4228  0.0946  59  GLU A C   
804   O O   . GLU A 59  ? 1.4871 0.5999 0.8937 0.1951  0.4408  0.0868  59  GLU A O   
805   C CB  . GLU A 59  ? 1.2062 0.4660 0.7298 0.2141  0.3953  0.0963  59  GLU A CB  
806   C CG  . GLU A 59  ? 1.1503 0.4459 0.7042 0.2291  0.3895  0.1011  59  GLU A CG  
807   C CD  . GLU A 59  ? 1.2349 0.5788 0.8249 0.2133  0.3696  0.0940  59  GLU A CD  
808   O OE1 . GLU A 59  ? 1.2930 0.6242 0.8735 0.1928  0.3724  0.0824  59  GLU A OE1 
809   O OE2 . GLU A 59  ? 1.1644 0.5580 0.7908 0.2207  0.3513  0.0999  59  GLU A OE2 
816   N N   . VAL A 60  ? 1.3320 0.5170 0.7933 0.2018  0.4099  0.0952  60  VAL A N   
817   C CA  . VAL A 60  ? 1.4048 0.5517 0.8327 0.1779  0.4159  0.0852  60  VAL A CA  
818   C C   . VAL A 60  ? 1.4211 0.5042 0.8003 0.1861  0.4386  0.0885  60  VAL A C   
819   O O   . VAL A 60  ? 1.4394 0.4739 0.7768 0.1643  0.4523  0.0775  60  VAL A O   
820   C CB  . VAL A 60  ? 1.4013 0.5797 0.8518 0.1732  0.3986  0.0869  60  VAL A CB  
821   C CG1 . VAL A 60  ? 1.2556 0.4986 0.7562 0.1732  0.3767  0.0875  60  VAL A CG1 
822   C CG2 . VAL A 60  ? 1.4790 0.6504 0.9263 0.1976  0.4007  0.1012  60  VAL A CG2 
832   N N   . ALA A 61  ? 1.5000 0.5824 0.8827 0.2175  0.4429  0.1039  61  ALA A N   
833   C CA  . ALA A 61  ? 1.4922 0.5144 0.8301 0.2310  0.4650  0.1096  61  ALA A CA  
834   C C   . ALA A 61  ? 1.5619 0.5398 0.8665 0.2286  0.4855  0.1043  61  ALA A C   
835   O O   . ALA A 61  ? 1.7421 0.6607 1.0015 0.2352  0.5065  0.1064  61  ALA A O   
836   C CB  . ALA A 61  ? 1.4766 0.5180 0.8326 0.2678  0.4632  0.1284  61  ALA A CB  
842   N N   . ALA A 62  ? 1.5135 0.5168 0.8377 0.2195  0.4802  0.0977  62  ALA A N   
843   C CA  . ALA A 62  ? 1.5374 0.5032 0.8336 0.2167  0.4983  0.0926  62  ALA A CA  
844   C C   . ALA A 62  ? 1.5935 0.5477 0.8741 0.1791  0.4985  0.0745  62  ALA A C   
845   O O   . ALA A 62  ? 1.6152 0.5605 0.8892 0.1730  0.5058  0.0691  62  ALA A O   
846   C CB  . ALA A 62  ? 1.5069 0.5115 0.8385 0.2414  0.4934  0.1018  62  ALA A CB  
852   N N   . GLY A 63  ? 1.5861 0.5427 0.8618 0.1534  0.4900  0.0652  63  GLY A N   
853   C CA  . GLY A 63  ? 1.5125 0.4574 0.7696 0.1163  0.4905  0.0479  63  GLY A CA  
854   C C   . GLY A 63  ? 1.4687 0.4726 0.7697 0.1021  0.4691  0.0417  63  GLY A C   
855   O O   . GLY A 63  ? 1.4597 0.4612 0.7490 0.0705  0.4666  0.0276  63  GLY A O   
859   N N   . VAL A 64  ? 1.4637 0.5210 0.8135 0.1237  0.4534  0.0517  64  VAL A N   
860   C CA  . VAL A 64  ? 1.4723 0.5813 0.8615 0.1127  0.4352  0.0464  64  VAL A CA  
861   C C   . VAL A 64  ? 1.3844 0.5247 0.7927 0.0950  0.4176  0.0407  64  VAL A C   
862   O O   . VAL A 64  ? 1.3951 0.5400 0.8083 0.1036  0.4126  0.0467  64  VAL A O   
863   C CB  . VAL A 64  ? 1.3646 0.5179 0.7966 0.1415  0.4253  0.0588  64  VAL A CB  
864   C CG1 . VAL A 64  ? 1.3868 0.5799 0.8495 0.1298  0.4118  0.0524  64  VAL A CG1 
865   C CG2 . VAL A 64  ? 1.4527 0.5729 0.8644 0.1643  0.4438  0.0668  64  VAL A CG2 
875   N N   . SER A 65  ? 1.2934 0.4543 0.7116 0.0701  0.4083  0.0289  65  SER A N   
876   C CA  . SER A 65  ? 1.3931 0.5927 0.8376 0.0563  0.3893  0.0242  65  SER A CA  
877   C C   . SER A 65  ? 1.2833 0.5290 0.7642 0.0506  0.3742  0.0208  65  SER A C   
878   O O   . SER A 65  ? 1.1826 0.4205 0.6557 0.0426  0.3799  0.0155  65  SER A O   
879   C CB  . SER A 65  ? 1.4501 0.6225 0.8615 0.0247  0.3935  0.0105  65  SER A CB  
880   O OG  . SER A 65  ? 1.4390 0.5996 0.8318 0.0008  0.3991  -0.0017 65  SER A OG  
886   N N   . LYS A 66  ? 1.1384 0.4305 0.6575 0.0543  0.3550  0.0238  66  LYS A N   
887   C CA  . LYS A 66  ? 0.9833 0.3204 0.5383 0.0502  0.3392  0.0213  66  LYS A CA  
888   C C   . LYS A 66  ? 1.0050 0.3739 0.5824 0.0412  0.3226  0.0187  66  LYS A C   
889   O O   . LYS A 66  ? 1.0044 0.3711 0.5816 0.0489  0.3209  0.0242  66  LYS A O   
890   C CB  . LYS A 66  ? 0.9374 0.3039 0.5243 0.0775  0.3332  0.0333  66  LYS A CB  
891   C CG  . LYS A 66  ? 1.0819 0.4245 0.6538 0.0870  0.3475  0.0354  66  LYS A CG  
892   C CD  . LYS A 66  ? 1.1279 0.4904 0.7225 0.1195  0.3452  0.0503  66  LYS A CD  
893   C CE  . LYS A 66  ? 1.1575 0.5250 0.7604 0.1303  0.3491  0.0523  66  LYS A CE  
894   N NZ  . LYS A 66  ? 1.1487 0.5528 0.7838 0.1587  0.3406  0.0655  66  LYS A NZ  
908   N N   . PRO A 67  ? 0.9368 0.3343 0.5327 0.0252  0.3105  0.0108  67  PRO A N   
909   C CA  . PRO A 67  ? 0.9454 0.3641 0.5538 0.0114  0.2976  0.0057  67  PRO A CA  
910   C C   . PRO A 67  ? 0.9063 0.3570 0.5470 0.0315  0.2848  0.0171  67  PRO A C   
911   O O   . PRO A 67  ? 0.8520 0.3127 0.4985 0.0225  0.2768  0.0148  67  PRO A O   
912   C CB  . PRO A 67  ? 0.8466 0.2900 0.4690 -0.0063 0.2880  -0.0039 67  PRO A CB  
913   C CG  . PRO A 67  ? 0.8795 0.3054 0.4870 -0.0082 0.2983  -0.0064 67  PRO A CG  
914   C CD  . PRO A 67  ? 0.9459 0.3518 0.5464 0.0161  0.3096  0.0048  67  PRO A CD  
922   N N   . LEU A 68  ? 0.9176 0.3861 0.5791 0.0572  0.2822  0.0292  68  LEU A N   
923   C CA  . LEU A 68  ? 0.8578 0.3588 0.5482 0.0754  0.2698  0.0402  68  LEU A CA  
924   C C   . LEU A 68  ? 0.8706 0.3618 0.5563 0.0998  0.2771  0.0526  68  LEU A C   
925   O O   . LEU A 68  ? 0.8837 0.4081 0.5965 0.1183  0.2669  0.0628  68  LEU A O   
926   C CB  . LEU A 68  ? 0.7839 0.3323 0.5130 0.0805  0.2530  0.0422  68  LEU A CB  
927   C CG  . LEU A 68  ? 0.7304 0.2965 0.4710 0.0607  0.2431  0.0320  68  LEU A CG  
928   C CD1 . LEU A 68  ? 0.6546 0.2638 0.4312 0.0701  0.2278  0.0357  68  LEU A CD1 
929   C CD2 . LEU A 68  ? 0.7958 0.3630 0.5348 0.0490  0.2382  0.0289  68  LEU A CD2 
941   N N   . LEU A 69  ? 0.9010 0.3471 0.5515 0.0999  0.2948  0.0518  69  LEU A N   
942   C CA  . LEU A 69  ? 0.9193 0.3538 0.5639 0.1243  0.3036  0.0635  69  LEU A CA  
943   C C   . LEU A 69  ? 0.8761 0.3252 0.5319 0.1398  0.2970  0.0742  69  LEU A C   
944   O O   . LEU A 69  ? 0.9266 0.3535 0.5637 0.1322  0.3006  0.0724  69  LEU A O   
945   C CB  . LEU A 69  ? 0.9807 0.3586 0.5810 0.1202  0.3252  0.0599  69  LEU A CB  
946   C CG  . LEU A 69  ? 1.0489 0.4071 0.6375 0.1455  0.3379  0.0712  69  LEU A CG  
947   C CD1 . LEU A 69  ? 0.9506 0.3428 0.5686 0.1633  0.3317  0.0784  69  LEU A CD1 
948   C CD2 . LEU A 69  ? 1.1057 0.4047 0.6475 0.1363  0.3600  0.0648  69  LEU A CD2 
960   N N   . GLY A 70  ? 0.9214 0.4070 0.6057 0.1607  0.2877  0.0851  70  GLY A N   
961   C CA  . GLY A 70  ? 0.8767 0.3812 0.5734 0.1759  0.2804  0.0960  70  GLY A CA  
962   C C   . GLY A 70  ? 0.8551 0.3943 0.5759 0.1672  0.2633  0.0944  70  GLY A C   
963   O O   . GLY A 70  ? 0.8052 0.3632 0.5375 0.1788  0.2560  0.1034  70  GLY A O   
967   N N   . VAL A 71  ? 0.8555 0.4036 0.5837 0.1476  0.2569  0.0836  71  VAL A N   
968   C CA  . VAL A 71  ? 0.7955 0.3736 0.5448 0.1391  0.2418  0.0817  71  VAL A CA  
969   C C   . VAL A 71  ? 0.6761 0.3045 0.4610 0.1525  0.2259  0.0893  71  VAL A C   
970   O O   . VAL A 71  ? 0.6883 0.3367 0.4892 0.1535  0.2210  0.0875  71  VAL A O   
971   C CB  . VAL A 71  ? 0.7447 0.3205 0.4930 0.1158  0.2394  0.0687  71  VAL A CB  
972   C CG1 . VAL A 71  ? 0.6679 0.2778 0.4408 0.1112  0.2238  0.0687  71  VAL A CG1 
973   C CG2 . VAL A 71  ? 0.8753 0.4046 0.5875 0.0975  0.2532  0.0596  71  VAL A CG2 
983   N N   . PRO A 72  ? 0.7165 0.3657 0.5131 0.1617  0.2174  0.0974  72  PRO A N   
984   C CA  . PRO A 72  ? 0.6880 0.3856 0.5164 0.1708  0.2016  0.1030  72  PRO A CA  
985   C C   . PRO A 72  ? 0.6945 0.4185 0.5427 0.1570  0.1883  0.0955  72  PRO A C   
986   O O   . PRO A 72  ? 0.6529 0.3648 0.4940 0.1431  0.1888  0.0890  72  PRO A O   
987   C CB  . PRO A 72  ? 0.7106 0.4161 0.5394 0.1819  0.1983  0.1130  72  PRO A CB  
988   C CG  . PRO A 72  ? 0.7825 0.4543 0.5886 0.1707  0.2057  0.1088  72  PRO A CG  
989   C CD  . PRO A 72  ? 0.7584 0.3879 0.5386 0.1628  0.2216  0.1015  72  PRO A CD  
997   N N   . MET A 73  ? 0.6537 0.4133 0.5260 0.1611  0.1769  0.0965  73  MET A N   
998   C CA  . MET A 73  ? 0.5810 0.3675 0.4730 0.1503  0.1637  0.0901  73  MET A CA  
999   C C   . MET A 73  ? 0.5664 0.3919 0.4820 0.1585  0.1515  0.0941  73  MET A C   
1000  O O   . MET A 73  ? 0.5938 0.4237 0.5100 0.1713  0.1548  0.1012  73  MET A O   
1001  C CB  . MET A 73  ? 0.5440 0.3127 0.4292 0.1366  0.1687  0.0797  73  MET A CB  
1002  C CG  . MET A 73  ? 0.5299 0.3004 0.4187 0.1394  0.1712  0.0780  73  MET A CG  
1003  S SD  . MET A 73  ? 0.6046 0.3505 0.4811 0.1222  0.1786  0.0658  73  MET A SD  
1004  C CE  . MET A 73  ? 0.5078 0.2892 0.4102 0.1131  0.1611  0.0599  73  MET A CE  
1014  N N   . THR A 74  ? 0.5352 0.3881 0.4688 0.1508  0.1378  0.0897  74  THR A N   
1015  C CA  . THR A 74  ? 0.5258 0.4140 0.4802 0.1536  0.1255  0.0907  74  THR A CA  
1016  C C   . THR A 74  ? 0.4871 0.3801 0.4497 0.1423  0.1207  0.0812  74  THR A C   
1017  O O   . THR A 74  ? 0.5070 0.3798 0.4606 0.1330  0.1257  0.0747  74  THR A O   
1018  C CB  . THR A 74  ? 0.4596 0.3749 0.4254 0.1544  0.1134  0.0939  74  THR A CB  
1019  O OG1 . THR A 74  ? 0.4284 0.3410 0.3939 0.1439  0.1091  0.0880  74  THR A OG1 
1020  C CG2 . THR A 74  ? 0.4656 0.3786 0.4238 0.1663  0.1176  0.1042  74  THR A CG2 
1028  N N   . ILE A 75  ? 0.4567 0.3763 0.4354 0.1428  0.1114  0.0804  75  ILE A N   
1029  C CA  . ILE A 75  ? 0.5147 0.4409 0.5016 0.1331  0.1059  0.0720  75  ILE A CA  
1030  C C   . ILE A 75  ? 0.4264 0.3849 0.4305 0.1311  0.0919  0.0712  75  ILE A C   
1031  O O   . ILE A 75  ? 0.3949 0.3720 0.4053 0.1381  0.0878  0.0775  75  ILE A O   
1032  C CB  . ILE A 75  ? 0.5254 0.4397 0.5082 0.1351  0.1146  0.0705  75  ILE A CB  
1033  C CG1 . ILE A 75  ? 0.4973 0.4081 0.4821 0.1237  0.1125  0.0612  75  ILE A CG1 
1034  C CG2 . ILE A 75  ? 0.4891 0.4262 0.4834 0.1445  0.1118  0.0759  75  ILE A CG2 
1035  C CD1 . ILE A 75  ? 0.4808 0.3703 0.4551 0.1236  0.1242  0.0587  75  ILE A CD1 
1047  N N   . LYS A 76  ? 0.3682 0.3324 0.3785 0.1215  0.0852  0.0635  76  LYS A N   
1048  C CA  . LYS A 76  ? 0.4272 0.4172 0.4508 0.1184  0.0731  0.0619  76  LYS A CA  
1049  C C   . LYS A 76  ? 0.3492 0.3578 0.3816 0.1245  0.0721  0.0663  76  LYS A C   
1050  O O   . LYS A 76  ? 0.3126 0.3153 0.3438 0.1279  0.0792  0.0668  76  LYS A O   
1051  C CB  . LYS A 76  ? 0.3087 0.2981 0.3355 0.1089  0.0682  0.0536  76  LYS A CB  
1052  C CG  . LYS A 76  ? 0.2941 0.3040 0.3310 0.1052  0.0571  0.0514  76  LYS A CG  
1053  C CD  . LYS A 76  ? 0.2385 0.2431 0.2758 0.0974  0.0540  0.0439  76  LYS A CD  
1054  C CE  . LYS A 76  ? 0.2975 0.3177 0.3424 0.0943  0.0442  0.0418  76  LYS A CE  
1055  N NZ  . LYS A 76  ? 0.3148 0.3286 0.3589 0.0884  0.0413  0.0355  76  LYS A NZ  
1069  N N   . GLU A 77  ? 0.2967 0.3289 0.3377 0.1259  0.0638  0.0696  77  GLU A N   
1070  C CA  . GLU A 77  ? 0.2771 0.3311 0.3267 0.1327  0.0635  0.0757  77  GLU A CA  
1071  C C   . GLU A 77  ? 0.3241 0.3834 0.3801 0.1300  0.0647  0.0722  77  GLU A C   
1072  O O   . GLU A 77  ? 0.3413 0.4140 0.4030 0.1369  0.0682  0.0771  77  GLU A O   
1073  C CB  . GLU A 77  ? 0.2873 0.3683 0.3450 0.1319  0.0537  0.0791  77  GLU A CB  
1074  C CG  . GLU A 77  ? 0.2702 0.3781 0.3364 0.1404  0.0541  0.0879  77  GLU A CG  
1075  C CD  . GLU A 77  ? 0.3339 0.4687 0.4123 0.1354  0.0480  0.0871  77  GLU A CD  
1076  O OE1 . GLU A 77  ? 0.2822 0.4111 0.3621 0.1267  0.0455  0.0797  77  GLU A OE1 
1077  O OE2 . GLU A 77  ? 0.2527 0.4166 0.3392 0.1402  0.0461  0.0947  77  GLU A OE2 
1084  N N   . SER A 78  ? 0.3205 0.3716 0.3762 0.1207  0.0619  0.0643  78  SER A N   
1085  C CA  . SER A 78  ? 0.2766 0.3344 0.3384 0.1177  0.0626  0.0612  78  SER A CA  
1086  C C   . SER A 78  ? 0.2919 0.3305 0.3471 0.1200  0.0734  0.0593  78  SER A C   
1087  O O   . SER A 78  ? 0.3774 0.4197 0.4364 0.1176  0.0757  0.0565  78  SER A O   
1088  C CB  . SER A 78  ? 0.3100 0.3668 0.3733 0.1082  0.0556  0.0546  78  SER A CB  
1089  O OG  . SER A 78  ? 0.3264 0.3603 0.3802 0.1039  0.0569  0.0495  78  SER A OG  
1095  N N   . ILE A 79  ? 0.3853 0.4032 0.4297 0.1245  0.0811  0.0611  79  ILE A N   
1096  C CA  . ILE A 79  ? 0.3674 0.3638 0.4023 0.1273  0.0930  0.0598  79  ILE A CA  
1097  C C   . ILE A 79  ? 0.3707 0.3719 0.4057 0.1403  0.1001  0.0679  79  ILE A C   
1098  O O   . ILE A 79  ? 0.3749 0.3799 0.4087 0.1471  0.0993  0.0745  79  ILE A O   
1099  C CB  . ILE A 79  ? 0.3882 0.3552 0.4084 0.1224  0.0983  0.0560  79  ILE A CB  
1100  C CG1 . ILE A 79  ? 0.3722 0.3394 0.3944 0.1110  0.0910  0.0486  79  ILE A CG1 
1101  C CG2 . ILE A 79  ? 0.4229 0.3637 0.4297 0.1248  0.1123  0.0549  79  ILE A CG2 
1102  C CD1 . ILE A 79  ? 0.3988 0.3476 0.4112 0.1054  0.0925  0.0454  79  ILE A CD1 
1114  N N   . ASP A 80  ? 0.3541 0.3564 0.3908 0.1445  0.1073  0.0678  80  ASP A N   
1115  C CA  . ASP A 80  ? 0.3566 0.3694 0.3964 0.1583  0.1135  0.0758  80  ASP A CA  
1116  C C   . ASP A 80  ? 0.4238 0.4088 0.4477 0.1671  0.1244  0.0801  80  ASP A C   
1117  O O   . ASP A 80  ? 0.3920 0.3454 0.4007 0.1623  0.1323  0.0751  80  ASP A O   
1118  C CB  . ASP A 80  ? 0.3877 0.4072 0.4323 0.1605  0.1199  0.0737  80  ASP A CB  
1119  C CG  . ASP A 80  ? 0.4468 0.5008 0.5088 0.1547  0.1107  0.0723  80  ASP A CG  
1120  O OD1 . ASP A 80  ? 0.3568 0.4309 0.4273 0.1507  0.0996  0.0743  80  ASP A OD1 
1121  O OD2 . ASP A 80  ? 0.3990 0.4594 0.4652 0.1535  0.1154  0.0691  80  ASP A OD2 
1126  N N   . ILE A 81  ? 0.4508 0.4477 0.4770 0.1794  0.1250  0.0898  81  ILE A N   
1127  C CA  . ILE A 81  ? 0.4849 0.4597 0.4971 0.1923  0.1372  0.0965  81  ILE A CA  
1128  C C   . ILE A 81  ? 0.4642 0.4629 0.4862 0.2076  0.1407  0.1050  81  ILE A C   
1129  O O   . ILE A 81  ? 0.4919 0.5265 0.5297 0.2098  0.1312  0.1099  81  ILE A O   
1130  C CB  . ILE A 81  ? 0.5098 0.4780 0.5149 0.1943  0.1350  0.1015  81  ILE A CB  
1131  C CG1 . ILE A 81  ? 0.4687 0.4085 0.4609 0.1814  0.1357  0.0939  81  ILE A CG1 
1132  C CG2 . ILE A 81  ? 0.5661 0.5199 0.5595 0.2117  0.1472  0.1115  81  ILE A CG2 
1133  C CD1 . ILE A 81  ? 0.4757 0.4089 0.4606 0.1831  0.1343  0.0984  81  ILE A CD1 
1145  N N   . ALA A 82  ? 0.5633 0.5432 0.5757 0.2180  0.1544  0.1068  82  ALA A N   
1146  C CA  . ALA A 82  ? 0.4629 0.4681 0.4861 0.2334  0.1582  0.1147  82  ALA A CA  
1147  C C   . ALA A 82  ? 0.5292 0.5552 0.5572 0.2461  0.1549  0.1269  82  ALA A C   
1148  O O   . ALA A 82  ? 0.4609 0.4640 0.4745 0.2519  0.1600  0.1314  82  ALA A O   
1149  C CB  . ALA A 82  ? 0.5307 0.5078 0.5400 0.2441  0.1751  0.1150  82  ALA A CB  
1155  N N   . GLY A 83  ? 0.4256 0.4959 0.4732 0.2496  0.1465  0.1321  83  GLY A N   
1156  C CA  . GLY A 83  ? 0.4322 0.5298 0.4865 0.2608  0.1422  0.1441  83  GLY A CA  
1157  C C   . GLY A 83  ? 0.4048 0.5180 0.4642 0.2493  0.1282  0.1434  83  GLY A C   
1158  O O   . GLY A 83  ? 0.4217 0.5553 0.4844 0.2576  0.1247  0.1532  83  GLY A O   
1162  N N   . LEU A 84  ? 0.4429 0.5469 0.5022 0.2311  0.1207  0.1325  84  LEU A N   
1163  C CA  . LEU A 84  ? 0.3933 0.5079 0.4554 0.2205  0.1086  0.1312  84  LEU A CA  
1164  C C   . LEU A 84  ? 0.3374 0.4764 0.4132 0.2059  0.0975  0.1243  84  LEU A C   
1165  O O   . LEU A 84  ? 0.3597 0.4928 0.4378 0.1995  0.0994  0.1169  84  LEU A O   
1166  C CB  . LEU A 84  ? 0.3804 0.4572 0.4268 0.2127  0.1104  0.1249  84  LEU A CB  
1167  C CG  . LEU A 84  ? 0.4348 0.4822 0.4642 0.2244  0.1217  0.1308  84  LEU A CG  
1168  C CD1 . LEU A 84  ? 0.4251 0.4434 0.4415 0.2141  0.1214  0.1247  84  LEU A CD1 
1169  C CD2 . LEU A 84  ? 0.4130 0.4830 0.4461 0.2384  0.1207  0.1435  84  LEU A CD2 
1181  N N   . PRO A 85  ? 0.3422 0.5087 0.4261 0.2004  0.0863  0.1267  85  PRO A N   
1182  C CA  . PRO A 85  ? 0.3214 0.5091 0.4162 0.1862  0.0765  0.1204  85  PRO A CA  
1183  C C   . PRO A 85  ? 0.3299 0.4874 0.4177 0.1735  0.0758  0.1084  85  PRO A C   
1184  O O   . PRO A 85  ? 0.2810 0.4072 0.3564 0.1724  0.0790  0.1050  85  PRO A O   
1185  C CB  . PRO A 85  ? 0.2782 0.4917 0.3773 0.1823  0.0658  0.1250  85  PRO A CB  
1186  C CG  . PRO A 85  ? 0.3620 0.5605 0.4511 0.1920  0.0696  0.1311  85  PRO A CG  
1187  C CD  . PRO A 85  ? 0.3119 0.4884 0.3935 0.2058  0.0826  0.1347  85  PRO A CD  
1195  N N   . THR A 86  ? 0.3008 0.4696 0.3967 0.1642  0.0725  0.1025  86  THR A N   
1196  C CA  . THR A 86  ? 0.2945 0.4465 0.3873 0.1509  0.0684  0.0923  86  THR A CA  
1197  C C   . THR A 86  ? 0.2852 0.4703 0.3900 0.1417  0.0585  0.0921  86  THR A C   
1198  O O   . THR A 86  ? 0.2655 0.4720 0.3798 0.1402  0.0595  0.0928  86  THR A O   
1199  C CB  . THR A 86  ? 0.3545 0.4848 0.4431 0.1493  0.0766  0.0857  86  THR A CB  
1200  O OG1 . THR A 86  ? 0.4078 0.5104 0.4846 0.1582  0.0870  0.0872  86  THR A OG1 
1201  C CG2 . THR A 86  ? 0.3796 0.4929 0.4640 0.1367  0.0725  0.0764  86  THR A CG2 
1209  N N   . SER A 87  ? 0.2963 0.4869 0.4001 0.1353  0.0495  0.0916  87  SER A N   
1210  C CA  . SER A 87  ? 0.2450 0.4667 0.3580 0.1253  0.0400  0.0918  87  SER A CA  
1211  C C   . SER A 87  ? 0.2571 0.4657 0.3671 0.1141  0.0344  0.0836  87  SER A C   
1212  O O   . SER A 87  ? 0.3065 0.5387 0.4235 0.1044  0.0278  0.0831  87  SER A O   
1213  C CB  . SER A 87  ? 0.3025 0.5489 0.4172 0.1264  0.0329  0.0989  87  SER A CB  
1214  O OG  . SER A 87  ? 0.2349 0.4620 0.3404 0.1241  0.0289  0.0959  87  SER A OG  
1220  N N   . TRP A 88  ? 0.2336 0.4077 0.3331 0.1143  0.0366  0.0778  88  TRP A N   
1221  C CA  . TRP A 88  ? 0.2355 0.3971 0.3314 0.1058  0.0310  0.0709  88  TRP A CA  
1222  C C   . TRP A 88  ? 0.2481 0.4302 0.3460 0.1007  0.0208  0.0729  88  TRP A C   
1223  O O   . TRP A 88  ? 0.2419 0.4230 0.3391 0.0937  0.0149  0.0688  88  TRP A O   
1224  C CB  . TRP A 88  ? 0.2328 0.3960 0.3334 0.0997  0.0321  0.0669  88  TRP A CB  
1225  C CG  . TRP A 88  ? 0.2312 0.3715 0.3275 0.1025  0.0415  0.0633  88  TRP A CG  
1226  C CD1 . TRP A 88  ? 0.2790 0.4086 0.3716 0.1103  0.0498  0.0652  88  TRP A CD1 
1227  C CD2 . TRP A 88  ? 0.2194 0.3453 0.3136 0.0976  0.0440  0.0576  88  TRP A CD2 
1228  N NE1 . TRP A 88  ? 0.3328 0.4425 0.4206 0.1093  0.0571  0.0603  88  TRP A NE1 
1229  C CE2 . TRP A 88  ? 0.2603 0.3679 0.3491 0.1015  0.0537  0.0556  88  TRP A CE2 
1230  C CE3 . TRP A 88  ? 0.2141 0.3386 0.3079 0.0896  0.0385  0.0541  88  TRP A CE3 
1231  C CZ2 . TRP A 88  ? 0.2719 0.3633 0.3563 0.0978  0.0587  0.0505  88  TRP A CZ2 
1232  C CZ3 . TRP A 88  ? 0.2325 0.3355 0.3180 0.0833  0.0417  0.0481  88  TRP A CZ3 
1233  C CH2 . TRP A 88  ? 0.2054 0.2977 0.2906 0.0905  0.0533  0.0478  88  TRP A CH2 
1244  N N   . GLY A 89  ? 0.2359 0.4369 0.3352 0.1043  0.0185  0.0795  89  GLY A N   
1245  C CA  . GLY A 89  ? 0.2246 0.4453 0.3234 0.0989  0.0089  0.0816  89  GLY A CA  
1246  C C   . GLY A 89  ? 0.2782 0.5391 0.3859 0.0889  0.0015  0.0850  89  GLY A C   
1247  O O   . GLY A 89  ? 0.2637 0.5438 0.3691 0.0805  -0.0080 0.0861  89  GLY A O   
1251  N N   . PHE A 90  ? 0.1998 0.4749 0.3163 0.0874  0.0055  0.0863  90  PHE A N   
1252  C CA  . PHE A 90  ? 0.2948 0.6092 0.4194 0.0735  -0.0010 0.0885  90  PHE A CA  
1253  C C   . PHE A 90  ? 0.2326 0.5788 0.3613 0.0763  -0.0021 0.0970  90  PHE A C   
1254  O O   . PHE A 90  ? 0.2359 0.5797 0.3675 0.0904  0.0060  0.1021  90  PHE A O   
1255  C CB  . PHE A 90  ? 0.2472 0.5649 0.3792 0.0701  0.0049  0.0864  90  PHE A CB  
1256  C CG  . PHE A 90  ? 0.2676 0.5548 0.3919 0.0620  0.0049  0.0775  90  PHE A CG  
1257  C CD1 . PHE A 90  ? 0.2524 0.5233 0.3597 0.0425  -0.0041 0.0698  90  PHE A CD1 
1258  C CD2 . PHE A 90  ? 0.2085 0.4692 0.3327 0.0710  0.0145  0.0745  90  PHE A CD2 
1259  C CE1 . PHE A 90  ? 0.2559 0.4865 0.3480 0.0346  -0.0038 0.0606  90  PHE A CE1 
1260  C CE2 . PHE A 90  ? 0.3001 0.5237 0.4094 0.0606  0.0137  0.0650  90  PHE A CE2 
1261  C CZ  . PHE A 90  ? 0.2388 0.4484 0.3330 0.0437  0.0045  0.0588  90  PHE A CZ  
1271  N N   . ALA A 91  ? 0.2486 0.6247 0.3760 0.0623  -0.0122 0.0988  91  ALA A N   
1272  C CA  . ALA A 91  ? 0.2347 0.6430 0.3661 0.0659  -0.0128 0.1078  91  ALA A CA  
1273  C C   . ALA A 91  ? 0.2123 0.6429 0.3544 0.0691  -0.0068 0.1122  91  ALA A C   
1274  O O   . ALA A 91  ? 0.3020 0.7468 0.4486 0.0825  -0.0023 0.1206  91  ALA A O   
1275  C CB  . ALA A 91  ? 0.2863 0.7250 0.4126 0.0468  -0.0246 0.1083  91  ALA A CB  
1281  N N   . GLU A 92  ? 0.2180 0.6527 0.3640 0.0571  -0.0065 0.1071  92  GLU A N   
1282  C CA  . GLU A 92  ? 0.2000 0.6578 0.3557 0.0591  -0.0007 0.1109  92  GLU A CA  
1283  C C   . GLU A 92  ? 0.2597 0.6934 0.4185 0.0820  0.0114  0.1131  92  GLU A C   
1284  O O   . GLU A 92  ? 0.3194 0.7729 0.4859 0.0895  0.0169  0.1183  92  GLU A O   
1285  C CB  . GLU A 92  ? 0.1785 0.6430 0.3356 0.0394  -0.0023 0.1043  92  GLU A CB  
1286  C CG  . GLU A 92  ? 0.3927 0.8201 0.5449 0.0365  -0.0009 0.0958  92  GLU A CG  
1287  C CD  . GLU A 92  ? 0.5234 0.9454 0.6657 0.0171  -0.0121 0.0900  92  GLU A CD  
1288  O OE1 . GLU A 92  ? 0.3714 0.7930 0.5072 0.0184  -0.0187 0.0914  92  GLU A OE1 
1289  O OE2 . GLU A 92  ? 0.6207 1.0232 0.7536 0.0003  -0.0131 0.0821  92  GLU A OE2 
1296  N N   . HIS A 93  ? 0.3199 0.7110 0.4710 0.0924  0.0156  0.1091  93  HIS A N   
1297  C CA  . HIS A 93  ? 0.2972 0.6598 0.4467 0.1100  0.0271  0.1095  93  HIS A CA  
1298  C C   . HIS A 93  ? 0.3242 0.6691 0.4664 0.1249  0.0299  0.1145  93  HIS A C   
1299  O O   . HIS A 93  ? 0.2414 0.5543 0.3777 0.1366  0.0389  0.1134  93  HIS A O   
1300  C CB  . HIS A 93  ? 0.3263 0.6521 0.4706 0.1069  0.0314  0.0999  93  HIS A CB  
1301  C CG  . HIS A 93  ? 0.2864 0.6286 0.4374 0.0930  0.0305  0.0957  93  HIS A CG  
1302  N ND1 . HIS A 93  ? 0.2533 0.6236 0.4134 0.0920  0.0343  0.0989  93  HIS A ND1 
1303  C CD2 . HIS A 93  ? 0.2286 0.5646 0.3778 0.0787  0.0263  0.0893  93  HIS A CD2 
1304  C CE1 . HIS A 93  ? 0.2654 0.6446 0.4280 0.0760  0.0328  0.0940  93  HIS A CE1 
1305  N NE2 . HIS A 93  ? 0.2486 0.6077 0.4047 0.0675  0.0280  0.0885  93  HIS A NE2 
1313  N N   . ALA A 94  ? 0.2412 0.6077 0.3828 0.1233  0.0227  0.1203  94  ALA A N   
1314  C CA  . ALA A 94  ? 0.2573 0.6095 0.3920 0.1367  0.0256  0.1259  94  ALA A CA  
1315  C C   . ALA A 94  ? 0.2836 0.6314 0.4198 0.1542  0.0363  0.1325  94  ALA A C   
1316  O O   . ALA A 94  ? 0.3106 0.6265 0.4377 0.1652  0.0432  0.1331  94  ALA A O   
1317  C CB  . ALA A 94  ? 0.2438 0.6293 0.3796 0.1331  0.0170  0.1331  94  ALA A CB  
1323  N N   . ASP A 95  ? 0.2622 0.6428 0.4093 0.1564  0.0379  0.1375  95  ASP A N   
1324  C CA  . ASP A 95  ? 0.3136 0.6976 0.4636 0.1744  0.0478  0.1452  95  ASP A CA  
1325  C C   . ASP A 95  ? 0.2904 0.6561 0.4421 0.1768  0.0568  0.1392  95  ASP A C   
1326  O O   . ASP A 95  ? 0.4021 0.7769 0.5583 0.1901  0.0649  0.1449  95  ASP A O   
1327  C CB  . ASP A 95  ? 0.2815 0.7191 0.4429 0.1779  0.0442  0.1567  95  ASP A CB  
1328  C CG  . ASP A 95  ? 0.4203 0.8957 0.5931 0.1627  0.0388  0.1543  95  ASP A CG  
1329  O OD1 . ASP A 95  ? 0.4044 0.8644 0.5762 0.1489  0.0371  0.1439  95  ASP A OD1 
1330  O OD2 . ASP A 95  ? 0.4222 0.9441 0.6045 0.1642  0.0364  0.1634  95  ASP A OD2 
1335  N N   . HIS A 96  ? 0.3432 0.6834 0.4908 0.1649  0.0559  0.1280  96  HIS A N   
1336  C CA  . HIS A 96  ? 0.3169 0.6331 0.4630 0.1675  0.0654  0.1217  96  HIS A CA  
1337  C C   . HIS A 96  ? 0.2834 0.5587 0.4165 0.1807  0.0751  0.1219  96  HIS A C   
1338  O O   . HIS A 96  ? 0.3378 0.5820 0.4598 0.1765  0.0735  0.1170  96  HIS A O   
1339  C CB  . HIS A 96  ? 0.3440 0.6435 0.4879 0.1517  0.0623  0.1106  96  HIS A CB  
1340  C CG  . HIS A 96  ? 0.2970 0.5664 0.4359 0.1545  0.0726  0.1038  96  HIS A CG  
1341  N ND1 . HIS A 96  ? 0.3330 0.5628 0.4603 0.1498  0.0745  0.0954  96  HIS A ND1 
1342  C CD2 . HIS A 96  ? 0.3333 0.6077 0.4765 0.1613  0.0820  0.1043  96  HIS A CD2 
1343  C CE1 . HIS A 96  ? 0.3567 0.5684 0.4805 0.1526  0.0844  0.0910  96  HIS A CE1 
1344  N NE2 . HIS A 96  ? 0.2660 0.5031 0.3992 0.1599  0.0894  0.0959  96  HIS A NE2 
1352  N N   . ILE A 97  ? 0.3307 0.6056 0.4642 0.1958  0.0853  0.1274  97  ILE A N   
1353  C CA  . ILE A 97  ? 0.3882 0.6254 0.5076 0.2087  0.0955  0.1290  97  ILE A CA  
1354  C C   . ILE A 97  ? 0.4079 0.6146 0.5206 0.2080  0.1055  0.1207  97  ILE A C   
1355  O O   . ILE A 97  ? 0.4086 0.6309 0.5295 0.2112  0.1107  0.1204  97  ILE A O   
1356  C CB  . ILE A 97  ? 0.3387 0.5931 0.4603 0.2283  0.1017  0.1420  97  ILE A CB  
1357  C CG1 . ILE A 97  ? 0.3344 0.6248 0.4633 0.2285  0.0916  0.1510  97  ILE A CG1 
1358  C CG2 . ILE A 97  ? 0.3650 0.5775 0.4694 0.2408  0.1127  0.1440  97  ILE A CG2 
1359  C CD1 . ILE A 97  ? 0.3266 0.5976 0.4452 0.2227  0.0858  0.1495  97  ILE A CD1 
1371  N N   . ALA A 98  ? 0.3983 0.5632 0.4959 0.2036  0.1087  0.1140  98  ALA A N   
1372  C CA  . ALA A 98  ? 0.3902 0.5253 0.4791 0.2020  0.1186  0.1061  98  ALA A CA  
1373  C C   . ALA A 98  ? 0.4199 0.5429 0.5022 0.2195  0.1325  0.1120  98  ALA A C   
1374  O O   . ALA A 98  ? 0.4015 0.5161 0.4764 0.2318  0.1366  0.1202  98  ALA A O   
1375  C CB  . ALA A 98  ? 0.4547 0.5512 0.5284 0.1918  0.1183  0.0982  98  ALA A CB  
1381  N N   . THR A 99  ? 0.4490 0.5694 0.5327 0.2206  0.1408  0.1074  99  THR A N   
1382  C CA  . THR A 99  ? 0.4279 0.5336 0.5042 0.2363  0.1558  0.1108  99  THR A CA  
1383  C C   . THR A 99  ? 0.4699 0.5241 0.5234 0.2346  0.1665  0.1046  99  THR A C   
1384  O O   . THR A 99  ? 0.6086 0.6410 0.6497 0.2488  0.1794  0.1092  99  THR A O   
1385  C CB  . THR A 99  ? 0.4042 0.5336 0.4929 0.2366  0.1599  0.1076  99  THR A CB  
1386  O OG1 . THR A 99  ? 0.4671 0.6435 0.5742 0.2455  0.1555  0.1172  99  THR A OG1 
1387  C CG2 . THR A 99  ? 0.5439 0.6449 0.6200 0.2466  0.1765  0.1051  99  THR A CG2 
1395  N N   . ALA A 100 ? 0.4842 0.5185 0.5308 0.2175  0.1621  0.0946  100 ALA A N   
1396  C CA  . ALA A 100 ? 0.4669 0.4556 0.4920 0.2125  0.1724  0.0876  100 ALA A CA  
1397  C C   . ALA A 100 ? 0.4209 0.3900 0.4369 0.1995  0.1653  0.0836  100 ALA A C   
1398  O O   . ALA A 100 ? 0.4865 0.4750 0.5135 0.1886  0.1522  0.0808  100 ALA A O   
1399  C CB  . ALA A 100 ? 0.4189 0.4033 0.4436 0.2036  0.1770  0.0776  100 ALA A CB  
1405  N N   . ASP A 101 ? 0.4726 0.4033 0.4676 0.2008  0.1747  0.0835  101 ASP A N   
1406  C CA  . ASP A 101 ? 0.4692 0.3794 0.4540 0.1872  0.1702  0.0784  101 ASP A CA  
1407  C C   . ASP A 101 ? 0.4902 0.4001 0.4775 0.1705  0.1653  0.0675  101 ASP A C   
1408  O O   . ASP A 101 ? 0.4615 0.3671 0.4470 0.1686  0.1717  0.0624  101 ASP A O   
1409  C CB  . ASP A 101 ? 0.4841 0.3504 0.4432 0.1895  0.1843  0.0788  101 ASP A CB  
1410  C CG  . ASP A 101 ? 0.5175 0.3807 0.4716 0.2025  0.1870  0.0890  101 ASP A CG  
1411  O OD1 . ASP A 101 ? 0.5227 0.4174 0.4927 0.2073  0.1760  0.0953  101 ASP A OD1 
1412  O OD2 . ASP A 101 ? 0.5541 0.3809 0.4858 0.2071  0.2008  0.0906  101 ASP A OD2 
1417  N N   . SER A 102 ? 0.4474 0.3624 0.4384 0.1590  0.1542  0.0641  102 SER A N   
1418  C CA  . SER A 102 ? 0.3694 0.2761 0.3575 0.1436  0.1515  0.0543  102 SER A CA  
1419  C C   . SER A 102 ? 0.4851 0.3507 0.4494 0.1374  0.1644  0.0488  102 SER A C   
1420  O O   . SER A 102 ? 0.5043 0.3453 0.4532 0.1433  0.1742  0.0526  102 SER A O   
1421  C CB  . SER A 102 ? 0.4083 0.3274 0.4040 0.1346  0.1381  0.0526  102 SER A CB  
1422  O OG  . SER A 102 ? 0.4490 0.3513 0.4343 0.1360  0.1399  0.0558  102 SER A OG  
1428  N N   . VAL A 103 ? 0.4713 0.3285 0.4309 0.1242  0.1647  0.0397  103 VAL A N   
1429  C CA  . VAL A 103 ? 0.4894 0.3084 0.4249 0.1144  0.1766  0.0331  103 VAL A CA  
1430  C C   . VAL A 103 ? 0.5035 0.3044 0.4276 0.1089  0.1766  0.0335  103 VAL A C   
1431  O O   . VAL A 103 ? 0.5650 0.3337 0.4678 0.1083  0.1888  0.0337  103 VAL A O   
1432  C CB  . VAL A 103 ? 0.4661 0.2841 0.3992 0.1002  0.1757  0.0231  103 VAL A CB  
1433  C CG1 . VAL A 103 ? 0.5377 0.3197 0.4455 0.0853  0.1847  0.0152  103 VAL A CG1 
1434  C CG2 . VAL A 103 ? 0.4466 0.2724 0.3831 0.1049  0.1813  0.0218  103 VAL A CG2 
1444  N N   . VAL A 104 ? 0.5804 0.4013 0.5176 0.1050  0.1636  0.0337  104 VAL A N   
1445  C CA  . VAL A 104 ? 0.5129 0.3207 0.4414 0.1008  0.1634  0.0344  104 VAL A CA  
1446  C C   . VAL A 104 ? 0.4969 0.2933 0.4176 0.1129  0.1705  0.0429  104 VAL A C   
1447  O O   . VAL A 104 ? 0.5484 0.3161 0.4495 0.1093  0.1798  0.0425  104 VAL A O   
1448  C CB  . VAL A 104 ? 0.4832 0.3194 0.4302 0.0983  0.1476  0.0348  104 VAL A CB  
1449  C CG1 . VAL A 104 ? 0.6216 0.4530 0.5649 0.1009  0.1467  0.0393  104 VAL A CG1 
1450  C CG2 . VAL A 104 ? 0.4352 0.2707 0.3815 0.0846  0.1441  0.0256  104 VAL A CG2 
1460  N N   . VAL A 105 ? 0.5103 0.3298 0.4454 0.1272  0.1663  0.0508  105 VAL A N   
1461  C CA  . VAL A 105 ? 0.5148 0.3270 0.4435 0.1403  0.1723  0.0599  105 VAL A CA  
1462  C C   . VAL A 105 ? 0.5756 0.3529 0.4820 0.1449  0.1900  0.0602  105 VAL A C   
1463  O O   . VAL A 105 ? 0.5979 0.3465 0.4844 0.1469  0.2004  0.0627  105 VAL A O   
1464  C CB  . VAL A 105 ? 0.4777 0.3258 0.4271 0.1536  0.1633  0.0681  105 VAL A CB  
1465  C CG1 . VAL A 105 ? 0.5511 0.3897 0.4918 0.1691  0.1720  0.0779  105 VAL A CG1 
1466  C CG2 . VAL A 105 ? 0.4356 0.3125 0.4018 0.1485  0.1472  0.0683  105 VAL A CG2 
1476  N N   . SER A 106 ? 0.5731 0.3511 0.4811 0.1463  0.1945  0.0573  106 SER A N   
1477  C CA  . SER A 106 ? 0.5685 0.3107 0.4534 0.1489  0.2121  0.0559  106 SER A CA  
1478  C C   . SER A 106 ? 0.5995 0.3014 0.4569 0.1329  0.2219  0.0485  106 SER A C   
1479  O O   . SER A 106 ? 0.6505 0.3177 0.4834 0.1359  0.2364  0.0505  106 SER A O   
1480  C CB  . SER A 106 ? 0.5179 0.2702 0.4103 0.1489  0.2134  0.0515  106 SER A CB  
1481  O OG  . SER A 106 ? 0.7508 0.4643 0.6176 0.1427  0.2290  0.0457  106 SER A OG  
1487  N N   . ARG A 107 ? 0.6386 0.3445 0.4984 0.1155  0.2144  0.0401  107 ARG A N   
1488  C CA  . ARG A 107 ? 0.5765 0.2475 0.4100 0.0977  0.2232  0.0322  107 ARG A CA  
1489  C C   . ARG A 107 ? 0.6486 0.3042 0.4700 0.0989  0.2267  0.0364  107 ARG A C   
1490  O O   . ARG A 107 ? 0.6896 0.3068 0.4815 0.0923  0.2412  0.0339  107 ARG A O   
1491  C CB  . ARG A 107 ? 0.5691 0.2527 0.4099 0.0798  0.2134  0.0226  107 ARG A CB  
1492  C CG  . ARG A 107 ? 0.6346 0.3226 0.4779 0.0743  0.2139  0.0161  107 ARG A CG  
1493  C CD  . ARG A 107 ? 0.7141 0.3624 0.5262 0.0617  0.2300  0.0088  107 ARG A CD  
1494  N NE  . ARG A 107 ? 0.7630 0.3942 0.5569 0.0392  0.2312  -0.0001 107 ARG A NE  
1495  C CZ  . ARG A 107 ? 0.7384 0.3763 0.5316 0.0217  0.2259  -0.0097 107 ARG A CZ  
1496  N NH1 . ARG A 107 ? 0.7767 0.4332 0.5831 0.0238  0.2207  -0.0119 107 ARG A NH1 
1497  N NH2 . ARG A 107 ? 0.7410 0.3686 0.5190 0.0009  0.2255  -0.0173 107 ARG A NH2 
1511  N N   . LEU A 108 ? 0.5899 0.2739 0.4316 0.1061  0.2141  0.0423  108 LEU A N   
1512  C CA  . LEU A 108 ? 0.6411 0.3117 0.4716 0.1075  0.2172  0.0462  108 LEU A CA  
1513  C C   . LEU A 108 ? 0.6207 0.2739 0.4385 0.1244  0.2285  0.0553  108 LEU A C   
1514  O O   . LEU A 108 ? 0.7393 0.3602 0.5323 0.1224  0.2400  0.0557  108 LEU A O   
1515  C CB  . LEU A 108 ? 0.6017 0.3075 0.4567 0.1104  0.2008  0.0498  108 LEU A CB  
1516  C CG  . LEU A 108 ? 0.5858 0.3067 0.4519 0.0953  0.1903  0.0414  108 LEU A CG  
1517  C CD1 . LEU A 108 ? 0.5374 0.2990 0.4318 0.1017  0.1729  0.0457  108 LEU A CD1 
1518  C CD2 . LEU A 108 ? 0.5934 0.2875 0.4387 0.0795  0.1971  0.0347  108 LEU A CD2 
1530  N N   . LYS A 109 ? 0.6684 0.3420 0.5016 0.1411  0.2260  0.0624  109 LYS A N   
1531  C CA  . LYS A 109 ? 0.6976 0.3526 0.5171 0.1584  0.2388  0.0709  109 LYS A CA  
1532  C C   . LYS A 109 ? 0.6722 0.2788 0.4581 0.1521  0.2581  0.0656  109 LYS A C   
1533  O O   . LYS A 109 ? 0.7329 0.3075 0.4948 0.1588  0.2716  0.0697  109 LYS A O   
1534  C CB  . LYS A 109 ? 0.6252 0.3120 0.4671 0.1753  0.2335  0.0778  109 LYS A CB  
1535  C CG  . LYS A 109 ? 0.6562 0.3808 0.5210 0.1874  0.2204  0.0871  109 LYS A CG  
1536  C CD  . LYS A 109 ? 0.6102 0.3700 0.4976 0.2009  0.2145  0.0927  109 LYS A CD  
1537  C CE  . LYS A 109 ? 0.5396 0.3368 0.4472 0.2092  0.2012  0.1010  109 LYS A CE  
1538  N NZ  . LYS A 109 ? 0.6445 0.4754 0.5712 0.2235  0.1975  0.1077  109 LYS A NZ  
1552  N N   . ALA A 110 ? 0.7424 0.3413 0.5240 0.1383  0.2602  0.0561  110 ALA A N   
1553  C CA  . ALA A 110 ? 0.7215 0.2738 0.4689 0.1293  0.2787  0.0500  110 ALA A CA  
1554  C C   . ALA A 110 ? 0.8122 0.3304 0.5307 0.1139  0.2868  0.0450  110 ALA A C   
1555  O O   . ALA A 110 ? 0.8615 0.3366 0.5467 0.1122  0.3042  0.0438  110 ALA A O   
1556  C CB  . ALA A 110 ? 0.7161 0.2706 0.4654 0.1147  0.2774  0.0400  110 ALA A CB  
1562  N N   . ALA A 111 ? 0.7337 0.2700 0.4634 0.1026  0.2748  0.0418  111 ALA A N   
1563  C CA  . ALA A 111 ? 0.7966 0.3070 0.5023 0.0872  0.2804  0.0364  111 ALA A CA  
1564  C C   . ALA A 111 ? 0.7692 0.2724 0.4698 0.1018  0.2832  0.0456  111 ALA A C   
1565  O O   . ALA A 111 ? 0.8358 0.3232 0.5210 0.0907  0.2854  0.0420  111 ALA A O   
1566  C CB  . ALA A 111 ? 0.8107 0.3460 0.5325 0.0698  0.2662  0.0289  111 ALA A CB  
1572  N N   . GLY A 112 ? 0.7910 0.3076 0.5047 0.1258  0.2827  0.0572  112 GLY A N   
1573  C CA  . GLY A 112 ? 0.8349 0.3425 0.5412 0.1409  0.2866  0.0667  112 GLY A CA  
1574  C C   . GLY A 112 ? 0.7821 0.3291 0.5167 0.1483  0.2700  0.0732  112 GLY A C   
1575  O O   . GLY A 112 ? 0.8061 0.3459 0.5339 0.1593  0.2728  0.0807  112 GLY A O   
1579  N N   . ALA A 113 ? 0.6786 0.2656 0.4431 0.1428  0.2534  0.0707  113 ALA A N   
1580  C CA  . ALA A 113 ? 0.7851 0.4065 0.5730 0.1485  0.2385  0.0765  113 ALA A CA  
1581  C C   . ALA A 113 ? 0.7846 0.4330 0.5906 0.1707  0.2336  0.0884  113 ALA A C   
1582  O O   . ALA A 113 ? 0.7899 0.4404 0.5984 0.1808  0.2380  0.0913  113 ALA A O   
1583  C CB  . ALA A 113 ? 0.7415 0.3950 0.5533 0.1357  0.2227  0.0700  113 ALA A CB  
1589  N N   . VAL A 114 ? 0.7286 0.3990 0.5470 0.1776  0.2242  0.0951  114 VAL A N   
1590  C CA  . VAL A 114 ? 0.6847 0.3820 0.5184 0.1972  0.2190  0.1068  114 VAL A CA  
1591  C C   . VAL A 114 ? 0.6167 0.3600 0.4798 0.1938  0.1995  0.1073  114 VAL A C   
1592  O O   . VAL A 114 ? 0.6610 0.4073 0.5257 0.1832  0.1930  0.1037  114 VAL A O   
1593  C CB  . VAL A 114 ? 0.7770 0.4525 0.5923 0.2093  0.2280  0.1154  114 VAL A CB  
1594  C CG1 . VAL A 114 ? 0.7971 0.5024 0.6280 0.2302  0.2230  0.1282  114 VAL A CG1 
1595  C CG2 . VAL A 114 ? 0.8803 0.5035 0.6612 0.2100  0.2485  0.1134  114 VAL A CG2 
1605  N N   . PHE A 115 ? 0.5549 0.3329 0.4396 0.2025  0.1910  0.1116  115 PHE A N   
1606  C CA  . PHE A 115 ? 0.6123 0.4321 0.5231 0.1967  0.1730  0.1100  115 PHE A CA  
1607  C C   . PHE A 115 ? 0.5543 0.4013 0.4759 0.2093  0.1661  0.1204  115 PHE A C   
1608  O O   . PHE A 115 ? 0.5986 0.4598 0.5260 0.2237  0.1680  0.1283  115 PHE A O   
1609  C CB  . PHE A 115 ? 0.5279 0.3669 0.4540 0.1936  0.1679  0.1054  115 PHE A CB  
1610  C CG  . PHE A 115 ? 0.5562 0.3799 0.4779 0.1770  0.1686  0.0939  115 PHE A CG  
1611  C CD1 . PHE A 115 ? 0.4748 0.3167 0.4094 0.1640  0.1558  0.0874  115 PHE A CD1 
1612  C CD2 . PHE A 115 ? 0.5707 0.3608 0.4738 0.1746  0.1827  0.0897  115 PHE A CD2 
1613  C CE1 . PHE A 115 ? 0.5282 0.3572 0.4587 0.1499  0.1567  0.0776  115 PHE A CE1 
1614  C CE2 . PHE A 115 ? 0.5515 0.3281 0.4494 0.1587  0.1836  0.0793  115 PHE A CE2 
1615  C CZ  . PHE A 115 ? 0.6025 0.3996 0.5149 0.1468  0.1703  0.0735  115 PHE A CZ  
1625  N N   . LEU A 116 ? 0.5478 0.4025 0.4716 0.2039  0.1584  0.1206  116 LEU A N   
1626  C CA  . LEU A 116 ? 0.4969 0.3753 0.4285 0.2143  0.1520  0.1302  116 LEU A CA  
1627  C C   . LEU A 116 ? 0.4891 0.4121 0.4449 0.2127  0.1369  0.1307  116 LEU A C   
1628  O O   . LEU A 116 ? 0.4642 0.4116 0.4279 0.2236  0.1329  0.1399  116 LEU A O   
1629  C CB  . LEU A 116 ? 0.5627 0.4301 0.4855 0.2085  0.1505  0.1298  116 LEU A CB  
1630  C CG  . LEU A 116 ? 0.6625 0.4930 0.5610 0.2159  0.1643  0.1349  116 LEU A CG  
1631  C CD1 . LEU A 116 ? 0.6376 0.4260 0.5147 0.2126  0.1797  0.1295  116 LEU A CD1 
1632  C CD2 . LEU A 116 ? 0.6752 0.5023 0.5697 0.2073  0.1596  0.1332  116 LEU A CD2 
1644  N N   . GLY A 117 ? 0.4479 0.3814 0.4145 0.1991  0.1288  0.1212  117 GLY A N   
1645  C CA  . GLY A 117 ? 0.5019 0.4738 0.4888 0.1957  0.1152  0.1204  117 GLY A CA  
1646  C C   . GLY A 117 ? 0.4505 0.4248 0.4442 0.1793  0.1073  0.1089  117 GLY A C   
1647  O O   . GLY A 117 ? 0.4789 0.4287 0.4641 0.1722  0.1131  0.1020  117 GLY A O   
1651  N N   . LYS A 118 ? 0.4239 0.4271 0.4316 0.1735  0.0944  0.1072  118 LYS A N   
1652  C CA  . LYS A 118 ? 0.3600 0.3677 0.3749 0.1599  0.0867  0.0970  118 LYS A CA  
1653  C C   . LYS A 118 ? 0.3649 0.3879 0.3848 0.1530  0.0757  0.0949  118 LYS A C   
1654  O O   . LYS A 118 ? 0.3826 0.4206 0.4039 0.1583  0.0723  0.1016  118 LYS A O   
1655  C CB  . LYS A 118 ? 0.3856 0.4118 0.4125 0.1593  0.0835  0.0953  118 LYS A CB  
1656  C CG  . LYS A 118 ? 0.4292 0.4411 0.4511 0.1670  0.0950  0.0973  118 LYS A CG  
1657  C CD  . LYS A 118 ? 0.3923 0.4090 0.4215 0.1614  0.0942  0.0909  118 LYS A CD  
1658  C CE  . LYS A 118 ? 0.3912 0.4414 0.4350 0.1663  0.0891  0.0958  118 LYS A CE  
1659  N NZ  . LYS A 118 ? 0.3597 0.4162 0.4109 0.1606  0.0885  0.0898  118 LYS A NZ  
1673  N N   . THR A 119 ? 0.3864 0.4052 0.4082 0.1417  0.0708  0.0858  119 THR A N   
1674  C CA  . THR A 119 ? 0.3830 0.4092 0.4061 0.1355  0.0625  0.0828  119 THR A CA  
1675  C C   . THR A 119 ? 0.3418 0.3873 0.3757 0.1283  0.0523  0.0775  119 THR A C   
1676  O O   . THR A 119 ? 0.3141 0.3621 0.3536 0.1252  0.0518  0.0737  119 THR A O   
1677  C CB  . THR A 119 ? 0.3912 0.3946 0.4051 0.1299  0.0665  0.0777  119 THR A CB  
1678  O OG1 . THR A 119 ? 0.3624 0.3552 0.3770 0.1230  0.0682  0.0702  119 THR A OG1 
1679  C CG2 . THR A 119 ? 0.3840 0.3673 0.3854 0.1371  0.0775  0.0839  119 THR A CG2 
1687  N N   . ASN A 120 ? 0.3054 0.3633 0.3407 0.1262  0.0449  0.0776  120 ASN A N   
1688  C CA  . ASN A 120 ? 0.2763 0.3555 0.3198 0.1219  0.0357  0.0757  120 ASN A CA  
1689  C C   . ASN A 120 ? 0.2778 0.3496 0.3233 0.1135  0.0324  0.0663  120 ASN A C   
1690  O O   . ASN A 120 ? 0.2789 0.3321 0.3193 0.1098  0.0351  0.0608  120 ASN A O   
1691  C CB  . ASN A 120 ? 0.2977 0.3892 0.3390 0.1224  0.0297  0.0785  120 ASN A CB  
1692  C CG  . ASN A 120 ? 0.3139 0.4337 0.3627 0.1206  0.0213  0.0809  120 ASN A CG  
1693  O OD1 . ASN A 120 ? 0.2537 0.3885 0.3102 0.1213  0.0208  0.0836  120 ASN A OD1 
1694  N ND2 . ASN A 120 ? 0.2880 0.4168 0.3337 0.1180  0.0147  0.0802  120 ASN A ND2 
1701  N N   . ILE A 121 ? 0.2080 0.2971 0.2611 0.1106  0.0264  0.0655  121 ILE A N   
1702  C CA  . ILE A 121 ? 0.2709 0.3558 0.3267 0.1043  0.0235  0.0586  121 ILE A CA  
1703  C C   . ILE A 121 ? 0.2456 0.3508 0.3054 0.1017  0.0147  0.0591  121 ILE A C   
1704  O O   . ILE A 121 ? 0.2258 0.3543 0.2892 0.1037  0.0111  0.0656  121 ILE A O   
1705  C CB  . ILE A 121 ? 0.2387 0.3217 0.2989 0.1044  0.0283  0.0582  121 ILE A CB  
1706  C CG1 . ILE A 121 ? 0.3120 0.4172 0.3798 0.1095  0.0295  0.0658  121 ILE A CG1 
1707  C CG2 . ILE A 121 ? 0.2766 0.3382 0.3304 0.1066  0.0370  0.0574  121 ILE A CG2 
1708  C CD1 . ILE A 121 ? 0.4101 0.5428 0.4860 0.1064  0.0220  0.0682  121 ILE A CD1 
1720  N N   . PRO A 122 ? 0.2749 0.3743 0.3335 0.0975  0.0107  0.0534  122 PRO A N   
1721  C CA  . PRO A 122 ? 0.2262 0.3455 0.2870 0.0951  0.0022  0.0548  122 PRO A CA  
1722  C C   . PRO A 122 ? 0.2681 0.4026 0.3365 0.0897  0.0013  0.0565  122 PRO A C   
1723  O O   . PRO A 122 ? 0.2643 0.3937 0.3385 0.0927  0.0077  0.0568  122 PRO A O   
1724  C CB  . PRO A 122 ? 0.2568 0.3518 0.3065 0.0899  -0.0002 0.0455  122 PRO A CB  
1725  C CG  . PRO A 122 ? 0.2425 0.3200 0.2947 0.0930  0.0065  0.0430  122 PRO A CG  
1726  C CD  . PRO A 122 ? 0.2294 0.3048 0.2831 0.0948  0.0131  0.0460  122 PRO A CD  
1734  N N   . VAL A 123 ? 0.2382 0.3875 0.3023 0.0774  -0.0065 0.0553  123 VAL A N   
1735  C CA  . VAL A 123 ? 0.1976 0.3658 0.2684 0.0692  -0.0074 0.0572  123 VAL A CA  
1736  C C   . VAL A 123 ? 0.2192 0.3638 0.2863 0.0647  -0.0042 0.0509  123 VAL A C   
1737  O O   . VAL A 123 ? 0.2918 0.4092 0.3458 0.0594  -0.0066 0.0435  123 VAL A O   
1738  C CB  . VAL A 123 ? 0.1947 0.3799 0.2577 0.0525  -0.0166 0.0558  123 VAL A CB  
1739  C CG1 . VAL A 123 ? 0.2086 0.4149 0.2781 0.0417  -0.0172 0.0575  123 VAL A CG1 
1740  C CG2 . VAL A 123 ? 0.2261 0.4387 0.2930 0.0570  -0.0202 0.0630  123 VAL A CG2 
1750  N N   . ALA A 124 ? 0.2324 0.3874 0.3105 0.0681  0.0019  0.0544  124 ALA A N   
1751  C CA  . ALA A 124 ? 0.2955 0.4306 0.3696 0.0633  0.0052  0.0493  124 ALA A CA  
1752  C C   . ALA A 124 ? 0.2541 0.3587 0.3222 0.0703  0.0090  0.0449  124 ALA A C   
1753  O O   . ALA A 124 ? 0.2259 0.3119 0.2873 0.0651  0.0094  0.0401  124 ALA A O   
1754  C CB  . ALA A 124 ? 0.2281 0.3546 0.2891 0.0454  -0.0019 0.0437  124 ALA A CB  
1760  N N   . LEU A 125 ? 0.2147 0.3159 0.2850 0.0815  0.0119  0.0469  125 LEU A N   
1761  C CA  . LEU A 125 ? 0.2547 0.3314 0.3194 0.0863  0.0152  0.0429  125 LEU A CA  
1762  C C   . LEU A 125 ? 0.2236 0.2819 0.2767 0.0786  0.0089  0.0358  125 LEU A C   
1763  O O   . LEU A 125 ? 0.3161 0.3579 0.3653 0.0794  0.0108  0.0322  125 LEU A O   
1764  C CB  . LEU A 125 ? 0.2056 0.2721 0.2721 0.0885  0.0237  0.0421  125 LEU A CB  
1765  C CG  . LEU A 125 ? 0.2744 0.3520 0.3464 0.0919  0.0301  0.0466  125 LEU A CG  
1766  C CD1 . LEU A 125 ? 0.2554 0.3175 0.3241 0.0919  0.0385  0.0440  125 LEU A CD1 
1767  C CD2 . LEU A 125 ? 0.2575 0.3358 0.3266 0.0957  0.0307  0.0495  125 LEU A CD2 
1779  N N   . ALA A 126 ? 0.2382 0.2990 0.2841 0.0717  0.0017  0.0341  126 ALA A N   
1780  C CA  . ALA A 126 ? 0.3475 0.3881 0.3795 0.0648  -0.0036 0.0279  126 ALA A CA  
1781  C C   . ALA A 126 ? 0.3022 0.3345 0.3254 0.0675  -0.0068 0.0246  126 ALA A C   
1782  O O   . ALA A 126 ? 0.3522 0.3730 0.3617 0.0606  -0.0117 0.0205  126 ALA A O   
1783  C CB  . ALA A 126 ? 0.3272 0.3702 0.3522 0.0514  -0.0081 0.0271  126 ALA A CB  
1789  N N   . ASP A 127 ? 0.2635 0.2991 0.2921 0.0771  -0.0034 0.0260  127 ASP A N   
1790  C CA  . ASP A 127 ? 0.2679 0.2958 0.2879 0.0801  -0.0052 0.0224  127 ASP A CA  
1791  C C   . ASP A 127 ? 0.2771 0.3037 0.3028 0.0895  0.0000  0.0230  127 ASP A C   
1792  O O   . ASP A 127 ? 0.2512 0.2823 0.2855 0.0906  0.0051  0.0260  127 ASP A O   
1793  C CB  . ASP A 127 ? 0.3117 0.3534 0.3282 0.0764  -0.0086 0.0244  127 ASP A CB  
1794  C CG  . ASP A 127 ? 0.3171 0.3466 0.3188 0.0753  -0.0113 0.0186  127 ASP A CG  
1795  O OD1 . ASP A 127 ? 0.3102 0.3211 0.3054 0.0794  -0.0101 0.0136  127 ASP A OD1 
1796  O OD2 . ASP A 127 ? 0.2909 0.3306 0.2869 0.0706  -0.0144 0.0194  127 ASP A OD2 
1801  N N   . TRP A 128 ? 0.2298 0.2481 0.2483 0.0929  -0.0005 0.0187  128 TRP A N   
1802  C CA  . TRP A 128 ? 0.2454 0.2657 0.2672 0.0948  0.0039  0.0182  128 TRP A CA  
1803  C C   . TRP A 128 ? 0.2940 0.3243 0.3143 0.0981  0.0047  0.0213  128 TRP A C   
1804  O O   . TRP A 128 ? 0.2530 0.2828 0.2701 0.0998  0.0070  0.0195  128 TRP A O   
1805  C CB  . TRP A 128 ? 0.2700 0.2811 0.2869 0.0961  0.0036  0.0127  128 TRP A CB  
1806  C CG  . TRP A 128 ? 0.2744 0.2795 0.2940 0.0931  0.0030  0.0115  128 TRP A CG  
1807  C CD1 . TRP A 128 ? 0.2784 0.2860 0.3050 0.0888  0.0047  0.0137  128 TRP A CD1 
1808  C CD2 . TRP A 128 ? 0.2587 0.2540 0.2725 0.0955  0.0006  0.0084  128 TRP A CD2 
1809  N NE1 . TRP A 128 ? 0.3128 0.3147 0.3385 0.0883  0.0030  0.0123  128 TRP A NE1 
1810  C CE2 . TRP A 128 ? 0.3289 0.3237 0.3474 0.0923  0.0002  0.0096  128 TRP A CE2 
1811  C CE3 . TRP A 128 ? 0.2720 0.2577 0.2756 0.1010  -0.0007 0.0048  128 TRP A CE3 
1812  C CZ2 . TRP A 128 ? 0.3588 0.3464 0.3732 0.0945  -0.0023 0.0087  128 TRP A CZ2 
1813  C CZ3 . TRP A 128 ? 0.3429 0.3195 0.3424 0.1032  -0.0023 0.0037  128 TRP A CZ3 
1814  C CH2 . TRP A 128 ? 0.3402 0.3188 0.3456 0.1000  -0.0035 0.0061  128 TRP A CH2 
1825  N N   . GLN A 129 ? 0.2764 0.3186 0.2991 0.0985  0.0026  0.0267  129 GLN A N   
1826  C CA  . GLN A 129 ? 0.2895 0.3450 0.3118 0.1005  0.0026  0.0320  129 GLN A CA  
1827  C C   . GLN A 129 ? 0.2804 0.3472 0.3121 0.0998  0.0044  0.0391  129 GLN A C   
1828  O O   . GLN A 129 ? 0.2380 0.3027 0.2750 0.0970  0.0051  0.0386  129 GLN A O   
1829  C CB  . GLN A 129 ? 0.2982 0.3576 0.3091 0.0939  -0.0038 0.0294  129 GLN A CB  
1830  C CG  . GLN A 129 ? 0.2955 0.3370 0.2933 0.0919  -0.0050 0.0202  129 GLN A CG  
1831  C CD  . GLN A 129 ? 0.3684 0.4101 0.3507 0.0840  -0.0099 0.0168  129 GLN A CD  
1832  O OE1 . GLN A 129 ? 0.3287 0.3733 0.3035 0.0856  -0.0092 0.0160  129 GLN A OE1 
1833  N NE2 . GLN A 129 ? 0.3311 0.3704 0.3070 0.0738  -0.0148 0.0148  129 GLN A NE2 
1842  N N   . SER A 130 ? 0.2749 0.3527 0.3074 0.1021  0.0056  0.0455  130 SER A N   
1843  C CA  . SER A 130 ? 0.2427 0.3309 0.2822 0.1024  0.0078  0.0521  130 SER A CA  
1844  C C   . SER A 130 ? 0.2856 0.3994 0.3262 0.1044  0.0023  0.0596  130 SER A C   
1845  O O   . SER A 130 ? 0.2892 0.4074 0.3258 0.1079  0.0032  0.0643  130 SER A O   
1846  C CB  . SER A 130 ? 0.2533 0.3279 0.2913 0.1040  0.0159  0.0537  130 SER A CB  
1847  O OG  . SER A 130 ? 0.3015 0.3590 0.3394 0.1000  0.0191  0.0472  130 SER A OG  
1853  N N   . SER A 131 ? 0.2721 0.4055 0.3176 0.1011  -0.0042 0.0613  131 SER A N   
1854  C CA  . SER A 131 ? 0.2248 0.3877 0.2701 0.0979  -0.0119 0.0674  131 SER A CA  
1855  C C   . SER A 131 ? 0.2325 0.4166 0.2871 0.0915  -0.0148 0.0698  131 SER A C   
1856  O O   . SER A 131 ? 0.2994 0.4703 0.3533 0.0845  -0.0142 0.0630  131 SER A O   
1857  C CB  . SER A 131 ? 0.3005 0.4551 0.3286 0.0862  -0.0181 0.0590  131 SER A CB  
1858  O OG  . SER A 131 ? 0.3438 0.5257 0.3682 0.0785  -0.0257 0.0635  131 SER A OG  
1864  N N   . ASN A 132 ? 0.2312 0.4455 0.2924 0.0920  -0.0172 0.0785  132 ASN A N   
1865  C CA  . ASN A 132 ? 0.2551 0.4957 0.3268 0.0859  -0.0194 0.0816  132 ASN A CA  
1866  C C   . ASN A 132 ? 0.2324 0.5062 0.3070 0.0838  -0.0230 0.0898  132 ASN A C   
1867  O O   . ASN A 132 ? 0.3185 0.5900 0.3886 0.0907  -0.0211 0.0942  132 ASN A O   
1868  C CB  . ASN A 132 ? 0.2458 0.4719 0.3257 0.0930  -0.0089 0.0815  132 ASN A CB  
1869  C CG  . ASN A 132 ? 0.2292 0.4448 0.3083 0.1041  -0.0003 0.0865  132 ASN A CG  
1870  O OD1 . ASN A 132 ? 0.2081 0.4469 0.2923 0.1076  0.0002  0.0943  132 ASN A OD1 
1871  N ND2 . ASN A 132 ? 0.2726 0.4549 0.3442 0.1089  0.0061  0.0823  132 ASN A ND2 
1878  N N   . PRO A 133 ? 0.2189 0.5247 0.3006 0.0736  -0.0277 0.0924  133 PRO A N   
1879  C CA  . PRO A 133 ? 0.1943 0.5353 0.2786 0.0704  -0.0313 0.1004  133 PRO A CA  
1880  C C   . PRO A 133 ? 0.1995 0.5432 0.2915 0.0869  -0.0218 0.1092  133 PRO A C   
1881  O O   . PRO A 133 ? 0.2247 0.5950 0.3178 0.0878  -0.0242 0.1171  133 PRO A O   
1882  C CB  . PRO A 133 ? 0.2600 0.6323 0.3493 0.0529  -0.0375 0.0994  133 PRO A CB  
1883  C CG  . PRO A 133 ? 0.2798 0.6334 0.3746 0.0541  -0.0329 0.0942  133 PRO A CG  
1884  C CD  . PRO A 133 ? 0.2171 0.5305 0.3032 0.0621  -0.0309 0.0880  133 PRO A CD  
1892  N N   . ASN A 134 ? 0.2319 0.5497 0.3273 0.0987  -0.0116 0.1082  134 ASN A N   
1893  C CA  . ASN A 134 ? 0.2337 0.5540 0.3330 0.1132  -0.0033 0.1167  134 ASN A CA  
1894  C C   . ASN A 134 ? 0.2575 0.5578 0.3480 0.1234  0.0004  0.1199  134 ASN A C   
1895  O O   . ASN A 134 ? 0.2524 0.5675 0.3438 0.1324  0.0024  0.1294  134 ASN A O   
1896  C CB  . ASN A 134 ? 0.2158 0.5151 0.3189 0.1201  0.0063  0.1140  134 ASN A CB  
1897  C CG  . ASN A 134 ? 0.2401 0.5609 0.3527 0.1112  0.0040  0.1120  134 ASN A CG  
1898  O OD1 . ASN A 134 ? 0.2080 0.5663 0.3261 0.1020  -0.0030 0.1157  134 ASN A OD1 
1899  N ND2 . ASN A 134 ? 0.2321 0.5304 0.3460 0.1124  0.0102  0.1062  134 ASN A ND2 
1906  N N   . TYR A 135 ? 0.2573 0.5252 0.3390 0.1219  0.0013  0.1124  135 TYR A N   
1907  C CA  . TYR A 135 ? 0.2487 0.4921 0.3211 0.1304  0.0066  0.1140  135 TYR A CA  
1908  C C   . TYR A 135 ? 0.2556 0.4956 0.3191 0.1249  0.0002  0.1112  135 TYR A C   
1909  O O   . TYR A 135 ? 0.2321 0.4611 0.2882 0.1314  0.0033  0.1149  135 TYR A O   
1910  C CB  . TYR A 135 ? 0.2557 0.4609 0.3240 0.1337  0.0156  0.1076  135 TYR A CB  
1911  C CG  . TYR A 135 ? 0.2362 0.4399 0.3106 0.1387  0.0225  0.1090  135 TYR A CG  
1912  C CD1 . TYR A 135 ? 0.2558 0.4729 0.3332 0.1496  0.0273  0.1188  135 TYR A CD1 
1913  C CD2 . TYR A 135 ? 0.3065 0.4945 0.3828 0.1334  0.0247  0.1008  135 TYR A CD2 
1914  C CE1 . TYR A 135 ? 0.3466 0.5609 0.4284 0.1556  0.0346  0.1200  135 TYR A CE1 
1915  C CE2 . TYR A 135 ? 0.3082 0.4942 0.3890 0.1381  0.0315  0.1019  135 TYR A CE2 
1916  C CZ  . TYR A 135 ? 0.2545 0.4532 0.3377 0.1494  0.0366  0.1114  135 TYR A CZ  
1917  O OH  . TYR A 135 ? 0.2565 0.4525 0.3433 0.1552  0.0440  0.1124  135 TYR A OH  
1927  N N   . GLY A 136 ? 0.2214 0.4705 0.2842 0.1135  -0.0084 0.1051  136 GLY A N   
1928  C CA  . GLY A 136 ? 0.2075 0.4493 0.2594 0.1090  -0.0139 0.1012  136 GLY A CA  
1929  C C   . GLY A 136 ? 0.3300 0.5361 0.3765 0.1106  -0.0089 0.0924  136 GLY A C   
1930  O O   . GLY A 136 ? 0.2535 0.4428 0.3047 0.1111  -0.0036 0.0877  136 GLY A O   
1934  N N   . ARG A 137 ? 0.2816 0.4772 0.3171 0.1110  -0.0104 0.0904  137 ARG A N   
1935  C CA  . ARG A 137 ? 0.2517 0.4204 0.2808 0.1110  -0.0078 0.0818  137 ARG A CA  
1936  C C   . ARG A 137 ? 0.3446 0.4911 0.3687 0.1176  0.0012  0.0829  137 ARG A C   
1937  O O   . ARG A 137 ? 0.2277 0.3810 0.2471 0.1220  0.0021  0.0903  137 ARG A O   
1938  C CB  . ARG A 137 ? 0.3254 0.5008 0.3425 0.1051  -0.0167 0.0774  137 ARG A CB  
1939  C CG  . ARG A 137 ? 0.3231 0.4675 0.3310 0.1024  -0.0125 0.0653  137 ARG A CG  
1940  C CD  . ARG A 137 ? 0.3333 0.4740 0.3228 0.0916  -0.0176 0.0570  137 ARG A CD  
1941  N NE  . ARG A 137 ? 0.3024 0.4488 0.2829 0.0949  -0.0170 0.0617  137 ARG A NE  
1942  C CZ  . ARG A 137 ? 0.3520 0.5008 0.3154 0.0859  -0.0214 0.0570  137 ARG A CZ  
1943  N NH1 . ARG A 137 ? 0.3654 0.5116 0.3179 0.0726  -0.0268 0.0481  137 ARG A NH1 
1944  N NH2 . ARG A 137 ? 0.3972 0.5474 0.3516 0.0894  -0.0193 0.0605  137 ARG A NH2 
1958  N N   . THR A 138 ? 0.3479 0.4693 0.3719 0.1171  0.0073  0.0757  138 THR A N   
1959  C CA  . THR A 138 ? 0.2684 0.3689 0.2867 0.1204  0.0157  0.0756  138 THR A CA  
1960  C C   . THR A 138 ? 0.2604 0.3546 0.2711 0.1199  0.0147  0.0704  138 THR A C   
1961  O O   . THR A 138 ? 0.2798 0.3720 0.2908 0.1168  0.0111  0.0625  138 THR A O   
1962  C CB  . THR A 138 ? 0.2840 0.3647 0.3057 0.1181  0.0224  0.0710  138 THR A CB  
1963  O OG1 . THR A 138 ? 0.2234 0.3085 0.2507 0.1205  0.0248  0.0758  138 THR A OG1 
1964  C CG2 . THR A 138 ? 0.3062 0.3683 0.3205 0.1202  0.0304  0.0716  138 THR A CG2 
1972  N N   . ASN A 139 ? 0.2553 0.3456 0.2582 0.1243  0.0187  0.0750  139 ASN A N   
1973  C CA  . ASN A 139 ? 0.2677 0.3557 0.2625 0.1257  0.0185  0.0712  139 ASN A CA  
1974  C C   . ASN A 139 ? 0.2923 0.3621 0.2857 0.1263  0.0278  0.0687  139 ASN A C   
1975  O O   . ASN A 139 ? 0.3162 0.3756 0.3087 0.1277  0.0344  0.0743  139 ASN A O   
1976  C CB  . ASN A 139 ? 0.2537 0.3550 0.2379 0.1277  0.0149  0.0781  139 ASN A CB  
1977  C CG  . ASN A 139 ? 0.3016 0.4244 0.2859 0.1238  0.0049  0.0801  139 ASN A CG  
1978  O OD1 . ASN A 139 ? 0.2848 0.4080 0.2675 0.1152  -0.0001 0.0702  139 ASN A OD1 
1979  N ND2 . ASN A 139 ? 0.3434 0.4823 0.3282 0.1272  0.0026  0.0915  139 ASN A ND2 
1986  N N   . ASN A 140 ? 0.2655 0.3312 0.2575 0.1232  0.0287  0.0592  140 ASN A N   
1987  C CA  . ASN A 140 ? 0.2615 0.3158 0.2537 0.1215  0.0367  0.0559  140 ASN A CA  
1988  C C   . ASN A 140 ? 0.3296 0.3804 0.3113 0.1222  0.0428  0.0628  140 ASN A C   
1989  O O   . ASN A 140 ? 0.3320 0.3904 0.3047 0.1211  0.0408  0.0627  140 ASN A O   
1990  C CB  . ASN A 140 ? 0.3031 0.3592 0.2958 0.1176  0.0355  0.0445  140 ASN A CB  
1991  C CG  . ASN A 140 ? 0.3207 0.3718 0.3176 0.1148  0.0422  0.0406  140 ASN A CG  
1992  O OD1 . ASN A 140 ? 0.2946 0.3420 0.2867 0.1125  0.0492  0.0442  140 ASN A OD1 
1993  N ND2 . ASN A 140 ? 0.3089 0.3600 0.3131 0.1133  0.0398  0.0335  140 ASN A ND2 
2000  N N   . PRO A 141 ? 0.2896 0.3267 0.2693 0.1234  0.0508  0.0688  141 PRO A N   
2001  C CA  . PRO A 141 ? 0.2566 0.2865 0.2231 0.1231  0.0572  0.0760  141 PRO A CA  
2002  C C   . PRO A 141 ? 0.3305 0.3657 0.2908 0.1157  0.0599  0.0691  141 PRO A C   
2003  O O   . PRO A 141 ? 0.3756 0.4110 0.3237 0.1150  0.0624  0.0743  141 PRO A O   
2004  C CB  . PRO A 141 ? 0.3163 0.3246 0.2801 0.1232  0.0666  0.0804  141 PRO A CB  
2005  C CG  . PRO A 141 ? 0.3140 0.3219 0.2896 0.1282  0.0637  0.0801  141 PRO A CG  
2006  C CD  . PRO A 141 ? 0.2819 0.3068 0.2681 0.1249  0.0548  0.0700  141 PRO A CD  
2014  N N   . HIS A 142 ? 0.3662 0.4071 0.3344 0.1108  0.0597  0.0583  142 HIS A N   
2015  C CA  . HIS A 142 ? 0.3542 0.4047 0.3191 0.1056  0.0629  0.0515  142 HIS A CA  
2016  C C   . HIS A 142 ? 0.3979 0.4602 0.3583 0.1083  0.0573  0.0474  142 HIS A C   
2017  O O   . HIS A 142 ? 0.3568 0.4263 0.3104 0.1055  0.0612  0.0440  142 HIS A O   
2018  C CB  . HIS A 142 ? 0.2691 0.3252 0.2455 0.1020  0.0641  0.0423  142 HIS A CB  
2019  C CG  . HIS A 142 ? 0.3581 0.4036 0.3355 0.0955  0.0707  0.0445  142 HIS A CG  
2020  N ND1 . HIS A 142 ? 0.3490 0.3928 0.3187 0.0864  0.0793  0.0457  142 HIS A ND1 
2021  C CD2 . HIS A 142 ? 0.3265 0.3605 0.3088 0.0954  0.0706  0.0458  142 HIS A CD2 
2022  C CE1 . HIS A 142 ? 0.4449 0.4749 0.4136 0.0800  0.0842  0.0471  142 HIS A CE1 
2023  N NE2 . HIS A 142 ? 0.3945 0.4181 0.3708 0.0860  0.0792  0.0470  142 HIS A NE2 
2031  N N   . ASP A 143 ? 0.4431 0.5074 0.4060 0.1124  0.0490  0.0468  143 ASP A N   
2032  C CA  . ASP A 143 ? 0.3493 0.4212 0.3037 0.1127  0.0438  0.0426  143 ASP A CA  
2033  C C   . ASP A 143 ? 0.3176 0.3911 0.2736 0.1144  0.0350  0.0461  143 ASP A C   
2034  O O   . ASP A 143 ? 0.3114 0.3827 0.2763 0.1149  0.0311  0.0416  143 ASP A O   
2035  C CB  . ASP A 143 ? 0.3522 0.4271 0.3087 0.1128  0.0445  0.0304  143 ASP A CB  
2036  C CG  . ASP A 143 ? 0.3487 0.4255 0.2922 0.1125  0.0406  0.0248  143 ASP A CG  
2037  O OD1 . ASP A 143 ? 0.3785 0.4570 0.3141 0.1105  0.0348  0.0301  143 ASP A OD1 
2038  O OD2 . ASP A 143 ? 0.4250 0.5022 0.3656 0.1144  0.0435  0.0154  143 ASP A OD2 
2043  N N   . LEU A 144 ? 0.3154 0.3949 0.2630 0.1150  0.0318  0.0549  144 LEU A N   
2044  C CA  . LEU A 144 ? 0.3845 0.4714 0.3362 0.1165  0.0238  0.0606  144 LEU A CA  
2045  C C   . LEU A 144 ? 0.3101 0.4011 0.2590 0.1113  0.0164  0.0512  144 LEU A C   
2046  O O   . LEU A 144 ? 0.3025 0.4009 0.2562 0.1101  0.0097  0.0539  144 LEU A O   
2047  C CB  . LEU A 144 ? 0.2901 0.3867 0.2333 0.1190  0.0215  0.0734  144 LEU A CB  
2048  C CG  . LEU A 144 ? 0.4188 0.5054 0.3618 0.1252  0.0296  0.0842  144 LEU A CG  
2049  C CD1 . LEU A 144 ? 0.5062 0.5992 0.4352 0.1276  0.0289  0.0961  144 LEU A CD1 
2050  C CD2 . LEU A 144 ? 0.3546 0.4369 0.3105 0.1323  0.0305  0.0910  144 LEU A CD2 
2062  N N   . THR A 145 ? 0.2797 0.3652 0.2196 0.1080  0.0182  0.0402  145 THR A N   
2063  C CA  . THR A 145 ? 0.3493 0.4308 0.2829 0.1031  0.0128  0.0304  145 THR A CA  
2064  C C   . THR A 145 ? 0.2952 0.3659 0.2399 0.1052  0.0134  0.0240  145 THR A C   
2065  O O   . THR A 145 ? 0.3145 0.3769 0.2523 0.1016  0.0099  0.0160  145 THR A O   
2066  C CB  . THR A 145 ? 0.2732 0.3497 0.1893 0.1005  0.0159  0.0211  145 THR A CB  
2067  O OG1 . THR A 145 ? 0.3837 0.4537 0.3052 0.1063  0.0242  0.0154  145 THR A OG1 
2068  C CG2 . THR A 145 ? 0.3496 0.4370 0.2532 0.0977  0.0155  0.0278  145 THR A CG2 
2076  N N   . ARG A 146 ? 0.3418 0.4108 0.3011 0.1100  0.0176  0.0276  146 ARG A N   
2077  C CA  . ARG A 146 ? 0.3032 0.3637 0.2723 0.1118  0.0182  0.0221  146 ARG A CA  
2078  C C   . ARG A 146 ? 0.2956 0.3575 0.2774 0.1121  0.0160  0.0286  146 ARG A C   
2079  O O   . ARG A 146 ? 0.2478 0.3156 0.2337 0.1139  0.0174  0.0378  146 ARG A O   
2080  C CB  . ARG A 146 ? 0.3182 0.3770 0.2930 0.1157  0.0256  0.0189  146 ARG A CB  
2081  C CG  . ARG A 146 ? 0.3725 0.4341 0.3373 0.1167  0.0301  0.0142  146 ARG A CG  
2082  C CD  . ARG A 146 ? 0.3870 0.4408 0.3455 0.1195  0.0295  0.0042  146 ARG A CD  
2083  N NE  . ARG A 146 ? 0.4273 0.4841 0.3767 0.1225  0.0356  -0.0014 146 ARG A NE  
2084  C CZ  . ARG A 146 ? 0.4314 0.4840 0.3792 0.1292  0.0390  -0.0094 146 ARG A CZ  
2085  N NH1 . ARG A 146 ? 0.4176 0.4621 0.3719 0.1335  0.0365  -0.0120 146 ARG A NH1 
2086  N NH2 . ARG A 146 ? 0.5648 0.6212 0.5034 0.1326  0.0454  -0.0145 146 ARG A NH2 
2100  N N   . SER A 147 ? 0.3085 0.3630 0.2956 0.1115  0.0140  0.0237  147 SER A N   
2101  C CA  . SER A 147 ? 0.2958 0.3508 0.2941 0.1113  0.0127  0.0282  147 SER A CA  
2102  C C   . SER A 147 ? 0.2830 0.3358 0.2890 0.1120  0.0193  0.0326  147 SER A C   
2103  O O   . SER A 147 ? 0.2485 0.2977 0.2545 0.1113  0.0239  0.0293  147 SER A O   
2104  C CB  . SER A 147 ? 0.2936 0.3388 0.2934 0.1095  0.0100  0.0215  147 SER A CB  
2105  O OG  . SER A 147 ? 0.2928 0.3380 0.3028 0.1075  0.0099  0.0252  147 SER A OG  
2111  N N   . ALA A 148 ? 0.2584 0.3121 0.2691 0.1099  0.0197  0.0390  148 ALA A N   
2112  C CA  . ALA A 148 ? 0.2264 0.2711 0.2400 0.1073  0.0260  0.0410  148 ALA A CA  
2113  C C   . ALA A 148 ? 0.2702 0.3075 0.2895 0.1016  0.0256  0.0353  148 ALA A C   
2114  O O   . ALA A 148 ? 0.3034 0.3333 0.3241 0.0996  0.0308  0.0363  148 ALA A O   
2115  C CB  . ALA A 148 ? 0.2394 0.2854 0.2534 0.1095  0.0282  0.0496  148 ALA A CB  
2121  N N   . GLY A 149 ? 0.2591 0.2971 0.2797 0.1000  0.0200  0.0298  149 GLY A N   
2122  C CA  . GLY A 149 ? 0.2596 0.2916 0.2847 0.0954  0.0187  0.0259  149 GLY A CA  
2123  C C   . GLY A 149 ? 0.2636 0.2972 0.2927 0.0941  0.0174  0.0293  149 GLY A C   
2124  O O   . GLY A 149 ? 0.2887 0.3295 0.3181 0.0966  0.0175  0.0350  149 GLY A O   
2128  N N   . GLY A 150 ? 0.2607 0.2895 0.2930 0.0907  0.0163  0.0264  150 GLY A N   
2129  C CA  . GLY A 150 ? 0.2132 0.2444 0.2497 0.0897  0.0161  0.0291  150 GLY A CA  
2130  C C   . GLY A 150 ? 0.2427 0.2664 0.2808 0.0863  0.0166  0.0256  150 GLY A C   
2131  O O   . GLY A 150 ? 0.2305 0.2495 0.2669 0.0851  0.0155  0.0216  150 GLY A O   
2135  N N   . SER A 151 ? 0.2284 0.2531 0.2699 0.0855  0.0186  0.0278  151 SER A N   
2136  C CA  . SER A 151 ? 0.2481 0.2821 0.2931 0.0881  0.0203  0.0333  151 SER A CA  
2137  C C   . SER A 151 ? 0.2218 0.2520 0.2649 0.0903  0.0271  0.0367  151 SER A C   
2138  O O   . SER A 151 ? 0.2692 0.3076 0.3142 0.0942  0.0288  0.0423  151 SER A O   
2139  C CB  . SER A 151 ? 0.2653 0.3031 0.3149 0.0874  0.0210  0.0343  151 SER A CB  
2140  O OG  . SER A 151 ? 0.2501 0.2766 0.2981 0.0852  0.0259  0.0318  151 SER A OG  
2146  N N   . SER A 152 ? 0.2083 0.2267 0.2470 0.0888  0.0314  0.0344  152 SER A N   
2147  C CA  . SER A 152 ? 0.2242 0.2346 0.2583 0.0919  0.0393  0.0385  152 SER A CA  
2148  C C   . SER A 152 ? 0.2770 0.2887 0.3073 0.0945  0.0393  0.0411  152 SER A C   
2149  O O   . SER A 152 ? 0.3426 0.3447 0.3675 0.0951  0.0452  0.0418  152 SER A O   
2150  C CB  . SER A 152 ? 0.2491 0.2454 0.2792 0.0895  0.0463  0.0360  152 SER A CB  
2151  O OG  . SER A 152 ? 0.2961 0.2913 0.3289 0.0869  0.0462  0.0333  152 SER A OG  
2157  N N   . GLY A 153 ? 0.2649 0.2889 0.2972 0.0965  0.0336  0.0430  153 GLY A N   
2158  C CA  . GLY A 153 ? 0.2596 0.2862 0.2879 0.0989  0.0328  0.0445  153 GLY A CA  
2159  C C   . GLY A 153 ? 0.2526 0.2763 0.2757 0.1046  0.0388  0.0523  153 GLY A C   
2160  O O   . GLY A 153 ? 0.3190 0.3365 0.3361 0.1066  0.0430  0.0541  153 GLY A O   
2164  N N   . GLY A 154 ? 0.2719 0.3004 0.2969 0.1084  0.0400  0.0577  154 GLY A N   
2165  C CA  . GLY A 154 ? 0.3043 0.3289 0.3235 0.1155  0.0462  0.0661  154 GLY A CA  
2166  C C   . GLY A 154 ? 0.3198 0.3221 0.3310 0.1162  0.0565  0.0665  154 GLY A C   
2167  O O   . GLY A 154 ? 0.3325 0.3248 0.3350 0.1206  0.0628  0.0718  154 GLY A O   
2171  N N   . ALA A 155 ? 0.2954 0.2884 0.3079 0.1119  0.0592  0.0616  155 ALA A N   
2172  C CA  . ALA A 155 ? 0.3005 0.2706 0.3039 0.1111  0.0699  0.0611  155 ALA A CA  
2173  C C   . ALA A 155 ? 0.3093 0.2722 0.3073 0.1092  0.0726  0.0601  155 ALA A C   
2174  O O   . ALA A 155 ? 0.3192 0.2646 0.3059 0.1125  0.0823  0.0649  155 ALA A O   
2175  C CB  . ALA A 155 ? 0.3248 0.2902 0.3314 0.1054  0.0704  0.0547  155 ALA A CB  
2181  N N   . ALA A 156 ? 0.2451 0.2210 0.2502 0.1046  0.0649  0.0542  156 ALA A N   
2182  C CA  . ALA A 156 ? 0.2708 0.2447 0.2733 0.1037  0.0680  0.0525  156 ALA A CA  
2183  C C   . ALA A 156 ? 0.2966 0.2719 0.2930 0.1097  0.0697  0.0593  156 ALA A C   
2184  O O   . ALA A 156 ? 0.3347 0.2985 0.3235 0.1115  0.0787  0.0617  156 ALA A O   
2185  C CB  . ALA A 156 ? 0.2546 0.2451 0.2662 0.0993  0.0587  0.0449  156 ALA A CB  
2191  N N   . ALA A 157 ? 0.3019 0.2911 0.3011 0.1129  0.0621  0.0625  157 ALA A N   
2192  C CA  . ALA A 157 ? 0.2873 0.2801 0.2803 0.1191  0.0631  0.0697  157 ALA A CA  
2193  C C   . ALA A 157 ? 0.3521 0.3260 0.3336 0.1250  0.0734  0.0788  157 ALA A C   
2194  O O   . ALA A 157 ? 0.3669 0.3313 0.3382 0.1288  0.0794  0.0846  157 ALA A O   
2195  C CB  . ALA A 157 ? 0.3204 0.3335 0.3187 0.1208  0.0531  0.0710  157 ALA A CB  
2201  N N   . ALA A 158 ? 0.2907 0.2578 0.2722 0.1264  0.0763  0.0803  158 ALA A N   
2202  C CA  . ALA A 158 ? 0.3486 0.2940 0.3172 0.1324  0.0874  0.0877  158 ALA A CA  
2203  C C   . ALA A 158 ? 0.4413 0.3574 0.3963 0.1287  0.0994  0.0867  158 ALA A C   
2204  O O   . ALA A 158 ? 0.4073 0.3027 0.3468 0.1318  0.1083  0.0931  158 ALA A O   
2205  C CB  . ALA A 158 ? 0.3542 0.2970 0.3252 0.1349  0.0896  0.0880  158 ALA A CB  
2211  N N   . LEU A 159 ? 0.4264 0.3385 0.3856 0.1210  0.1002  0.0786  159 LEU A N   
2212  C CA  . LEU A 159 ? 0.3495 0.2330 0.2951 0.1149  0.1124  0.0768  159 LEU A CA  
2213  C C   . LEU A 159 ? 0.3560 0.2497 0.2973 0.1070  0.1100  0.0762  159 LEU A C   
2214  O O   . LEU A 159 ? 0.3876 0.2599 0.3108 0.1011  0.1192  0.0796  159 LEU A O   
2215  C CB  . LEU A 159 ? 0.3611 0.2504 0.3142 0.1028  0.1101  0.0652  159 LEU A CB  
2216  C CG  . LEU A 159 ? 0.3219 0.1956 0.2730 0.1054  0.1153  0.0643  159 LEU A CG  
2217  C CD1 . LEU A 159 ? 0.3959 0.2806 0.3571 0.0968  0.1108  0.0546  159 LEU A CD1 
2218  C CD2 . LEU A 159 ? 0.4381 0.2716 0.3659 0.1017  0.1309  0.0659  159 LEU A CD2 
2230  N N   . ALA A 160 ? 0.3399 0.2647 0.2960 0.1068  0.0986  0.0720  160 ALA A N   
2231  C CA  . ALA A 160 ? 0.3589 0.2960 0.3118 0.0992  0.0971  0.0699  160 ALA A CA  
2232  C C   . ALA A 160 ? 0.3727 0.2996 0.3116 0.1051  0.1012  0.0805  160 ALA A C   
2233  O O   . ALA A 160 ? 0.3657 0.2906 0.2940 0.0960  0.1054  0.0802  160 ALA A O   
2234  C CB  . ALA A 160 ? 0.3368 0.3048 0.3056 0.1010  0.0853  0.0639  160 ALA A CB  
2240  N N   . ALA A 161 ? 0.3945 0.3177 0.3331 0.1200  0.0997  0.0904  161 ALA A N   
2241  C CA  . ALA A 161 ? 0.4183 0.3347 0.3439 0.1278  0.1020  0.1023  161 ALA A CA  
2242  C C   . ALA A 161 ? 0.4595 0.3376 0.3646 0.1302  0.1155  0.1106  161 ALA A C   
2243  O O   . ALA A 161 ? 0.4949 0.3674 0.3899 0.1361  0.1172  0.1186  161 ALA A O   
2244  C CB  . ALA A 161 ? 0.4059 0.3453 0.3425 0.1406  0.0920  0.1080  161 ALA A CB  
2250  N N   . GLY A 162 ? 0.4725 0.3282 0.3726 0.1225  0.1238  0.1046  162 GLY A N   
2251  C CA  . GLY A 162 ? 0.5510 0.3685 0.4293 0.1198  0.1370  0.1072  162 GLY A CA  
2252  C C   . GLY A 162 ? 0.4627 0.2768 0.3426 0.1324  0.1382  0.1093  162 GLY A C   
2253  O O   . GLY A 162 ? 0.5592 0.3429 0.4203 0.1326  0.1486  0.1113  162 GLY A O   
2257  N N   . MET A 163 ? 0.4231 0.2673 0.3231 0.1408  0.1284  0.1088  163 MET A N   
2258  C CA  . MET A 163 ? 0.4537 0.3003 0.3547 0.1519  0.1296  0.1135  163 MET A CA  
2259  C C   . MET A 163 ? 0.5519 0.3712 0.4427 0.1504  0.1407  0.1094  163 MET A C   
2260  O O   . MET A 163 ? 0.5628 0.3607 0.4392 0.1578  0.1499  0.1143  163 MET A O   
2261  C CB  . MET A 163 ? 0.5096 0.3955 0.4329 0.1564  0.1164  0.1134  163 MET A CB  
2262  C CG  . MET A 163 ? 0.5404 0.4525 0.4724 0.1555  0.1053  0.1149  163 MET A CG  
2263  S SD  . MET A 163 ? 0.4723 0.4245 0.4244 0.1597  0.0917  0.1158  163 MET A SD  
2264  C CE  . MET A 163 ? 0.4796 0.4555 0.4376 0.1547  0.0803  0.1140  163 MET A CE  
2274  N N   . VAL A 164 ? 0.5298 0.3500 0.4275 0.1416  0.1400  0.1007  164 VAL A N   
2275  C CA  . VAL A 164 ? 0.5237 0.3176 0.4102 0.1377  0.1506  0.0955  164 VAL A CA  
2276  C C   . VAL A 164 ? 0.5147 0.2915 0.3947 0.1216  0.1546  0.0864  164 VAL A C   
2277  O O   . VAL A 164 ? 0.4674 0.2628 0.3599 0.1161  0.1465  0.0838  164 VAL A O   
2278  C CB  . VAL A 164 ? 0.5840 0.3985 0.4859 0.1428  0.1453  0.0944  164 VAL A CB  
2279  C CG1 . VAL A 164 ? 0.5776 0.4049 0.4830 0.1581  0.1440  0.1039  164 VAL A CG1 
2280  C CG2 . VAL A 164 ? 0.4607 0.3091 0.3856 0.1370  0.1307  0.0891  164 VAL A CG2 
2290  N N   . PRO A 165 ? 0.5409 0.2823 0.4004 0.1130  0.1675  0.0811  165 PRO A N   
2291  C CA  . PRO A 165 ? 0.5447 0.2696 0.3959 0.0941  0.1716  0.0720  165 PRO A CA  
2292  C C   . PRO A 165 ? 0.5412 0.2791 0.4060 0.0897  0.1674  0.0648  165 PRO A C   
2293  O O   . PRO A 165 ? 0.6099 0.3400 0.4709 0.0731  0.1689  0.0580  165 PRO A O   
2294  C CB  . PRO A 165 ? 0.6647 0.3462 0.4851 0.0847  0.1867  0.0681  165 PRO A CB  
2295  C CG  . PRO A 165 ? 0.6911 0.3698 0.5101 0.1024  0.1908  0.0733  165 PRO A CG  
2296  C CD  . PRO A 165 ? 0.5830 0.2965 0.4232 0.1194  0.1794  0.0835  165 PRO A CD  
2304  N N   . LEU A 166 ? 0.4860 0.2436 0.3650 0.1008  0.1620  0.0664  166 LEU A N   
2305  C CA  . LEU A 166 ? 0.4536 0.2195 0.3421 0.0950  0.1589  0.0592  166 LEU A CA  
2306  C C   . LEU A 166 ? 0.4532 0.2576 0.3668 0.1053  0.1449  0.0625  166 LEU A C   
2307  O O   . LEU A 166 ? 0.4482 0.2656 0.3668 0.1169  0.1417  0.0701  166 LEU A O   
2308  C CB  . LEU A 166 ? 0.4589 0.1930 0.3267 0.0897  0.1723  0.0547  166 LEU A CB  
2309  C CG  . LEU A 166 ? 0.5451 0.2796 0.4160 0.0786  0.1716  0.0454  166 LEU A CG  
2310  C CD1 . LEU A 166 ? 0.5456 0.2751 0.4144 0.0612  0.1706  0.0374  166 LEU A CD1 
2311  C CD2 . LEU A 166 ? 0.5909 0.2945 0.4396 0.0743  0.1851  0.0417  166 LEU A CD2 
2323  N N   . GLU A 167 ? 0.4480 0.2702 0.3760 0.0995  0.1368  0.0562  167 GLU A N   
2324  C CA  . GLU A 167 ? 0.4263 0.2815 0.3750 0.1049  0.1236  0.0572  167 GLU A CA  
2325  C C   . GLU A 167 ? 0.4255 0.2823 0.3789 0.0973  0.1222  0.0493  167 GLU A C   
2326  O O   . GLU A 167 ? 0.4391 0.2738 0.3806 0.0879  0.1307  0.0429  167 GLU A O   
2327  C CB  . GLU A 167 ? 0.3896 0.2745 0.3540 0.1070  0.1099  0.0590  167 GLU A CB  
2328  C CG  . GLU A 167 ? 0.4568 0.3591 0.4270 0.1170  0.1045  0.0669  167 GLU A CG  
2329  C CD  . GLU A 167 ? 0.4982 0.4247 0.4830 0.1191  0.0952  0.0664  167 GLU A CD  
2330  O OE1 . GLU A 167 ? 0.4354 0.3652 0.4259 0.1135  0.0927  0.0603  167 GLU A OE1 
2331  O OE2 . GLU A 167 ? 0.4315 0.3733 0.4211 0.1266  0.0914  0.0726  167 GLU A OE2 
2338  N N   . TYR A 168 ? 0.4338 0.3155 0.4028 0.1001  0.1119  0.0493  168 TYR A N   
2339  C CA  . TYR A 168 ? 0.3714 0.2562 0.3450 0.0941  0.1101  0.0427  168 TYR A CA  
2340  C C   . TYR A 168 ? 0.3937 0.3103 0.3859 0.0958  0.0954  0.0429  168 TYR A C   
2341  O O   . TYR A 168 ? 0.3680 0.2992 0.3667 0.1026  0.0910  0.0481  168 TYR A O   
2342  C CB  . TYR A 168 ? 0.3946 0.2611 0.3579 0.0957  0.1208  0.0427  168 TYR A CB  
2343  C CG  . TYR A 168 ? 0.4440 0.2924 0.3977 0.0852  0.1278  0.0342  168 TYR A CG  
2344  C CD1 . TYR A 168 ? 0.4251 0.2894 0.3896 0.0815  0.1209  0.0295  168 TYR A CD1 
2345  C CD2 . TYR A 168 ? 0.4363 0.2500 0.3673 0.0772  0.1421  0.0301  168 TYR A CD2 
2346  C CE1 . TYR A 168 ? 0.4189 0.2673 0.3731 0.0710  0.1276  0.0209  168 TYR A CE1 
2347  C CE2 . TYR A 168 ? 0.4472 0.2438 0.3663 0.0642  0.1487  0.0205  168 TYR A CE2 
2348  C CZ  . TYR A 168 ? 0.4610 0.2765 0.3924 0.0616  0.1412  0.0159  168 TYR A CZ  
2349  O OH  . TYR A 168 ? 0.4545 0.2558 0.3728 0.0477  0.1473  0.0057  168 TYR A OH  
2359  N N   . GLY A 169 ? 0.3284 0.2543 0.3274 0.0895  0.0888  0.0371  169 GLY A N   
2360  C CA  . GLY A 169 ? 0.3095 0.2601 0.3221 0.0894  0.0757  0.0362  169 GLY A CA  
2361  C C   . GLY A 169 ? 0.3626 0.3165 0.3792 0.0853  0.0738  0.0315  169 GLY A C   
2362  O O   . GLY A 169 ? 0.3081 0.2469 0.3175 0.0830  0.0829  0.0290  169 GLY A O   
2366  N N   . SER A 170 ? 0.3094 0.2807 0.3355 0.0841  0.0629  0.0302  170 SER A N   
2367  C CA  . SER A 170 ? 0.2641 0.2390 0.2937 0.0812  0.0605  0.0270  170 SER A CA  
2368  C C   . SER A 170 ? 0.2572 0.2424 0.2917 0.0794  0.0499  0.0249  170 SER A C   
2369  O O   . SER A 170 ? 0.2064 0.1990 0.2429 0.0804  0.0438  0.0257  170 SER A O   
2370  C CB  . SER A 170 ? 0.2723 0.2559 0.3069 0.0840  0.0606  0.0297  170 SER A CB  
2371  O OG  . SER A 170 ? 0.2669 0.2674 0.3091 0.0858  0.0517  0.0322  170 SER A OG  
2377  N N   . ASP A 171 ? 0.3029 0.2866 0.3376 0.0773  0.0489  0.0224  171 ASP A N   
2378  C CA  . ASP A 171 ? 0.2925 0.2825 0.3281 0.0750  0.0392  0.0203  171 ASP A CA  
2379  C C   . ASP A 171 ? 0.3379 0.3281 0.3713 0.0696  0.0337  0.0189  171 ASP A C   
2380  O O   . ASP A 171 ? 0.3296 0.3143 0.3572 0.0627  0.0367  0.0168  171 ASP A O   
2381  C CB  . ASP A 171 ? 0.3047 0.2932 0.3362 0.0704  0.0405  0.0175  171 ASP A CB  
2382  C CG  . ASP A 171 ? 0.3600 0.3587 0.3940 0.0714  0.0312  0.0163  171 ASP A CG  
2383  O OD1 . ASP A 171 ? 0.3534 0.3533 0.3869 0.0713  0.0242  0.0162  171 ASP A OD1 
2384  O OD2 . ASP A 171 ? 0.2492 0.2538 0.2846 0.0726  0.0318  0.0158  171 ASP A OD2 
2389  N N   . ILE A 172 ? 0.2514 0.2460 0.2868 0.0714  0.0264  0.0202  172 ILE A N   
2390  C CA  . ILE A 172 ? 0.2649 0.2563 0.2951 0.0663  0.0200  0.0194  172 ILE A CA  
2391  C C   . ILE A 172 ? 0.3727 0.3629 0.4002 0.0696  0.0114  0.0189  172 ILE A C   
2392  O O   . ILE A 172 ? 0.3378 0.3224 0.3587 0.0672  0.0060  0.0188  172 ILE A O   
2393  C CB  . ILE A 172 ? 0.2758 0.2688 0.3062 0.0629  0.0204  0.0211  172 ILE A CB  
2394  C CG1 . ILE A 172 ? 0.3612 0.3471 0.3830 0.0553  0.0163  0.0203  172 ILE A CG1 
2395  C CG2 . ILE A 172 ? 0.3027 0.3009 0.3353 0.0652  0.0155  0.0226  172 ILE A CG2 
2396  C CD1 . ILE A 172 ? 0.3517 0.3399 0.3729 0.0492  0.0200  0.0213  172 ILE A CD1 
2408  N N   . GLY A 173 ? 0.2846 0.2786 0.3153 0.0758  0.0105  0.0188  173 GLY A N   
2409  C CA  . GLY A 173 ? 0.3392 0.3306 0.3662 0.0805  0.0044  0.0177  173 GLY A CA  
2410  C C   . GLY A 173 ? 0.3552 0.3542 0.3865 0.0830  0.0063  0.0160  173 GLY A C   
2411  O O   . GLY A 173 ? 0.2776 0.2761 0.3069 0.0846  0.0035  0.0145  173 GLY A O   
2415  N N   . GLY A 174 ? 0.2977 0.3022 0.3330 0.0821  0.0118  0.0162  174 GLY A N   
2416  C CA  . GLY A 174 ? 0.2952 0.3068 0.3330 0.0827  0.0143  0.0150  174 GLY A CA  
2417  C C   . GLY A 174 ? 0.2461 0.2571 0.2847 0.0813  0.0189  0.0160  174 GLY A C   
2418  O O   . GLY A 174 ? 0.2131 0.2284 0.2520 0.0824  0.0203  0.0156  174 GLY A O   
2422  N N   . SER A 175 ? 0.2801 0.2869 0.3187 0.0799  0.0218  0.0181  175 SER A N   
2423  C CA  . SER A 175 ? 0.3041 0.3120 0.3430 0.0804  0.0245  0.0206  175 SER A CA  
2424  C C   . SER A 175 ? 0.2916 0.2948 0.3283 0.0808  0.0330  0.0224  175 SER A C   
2425  O O   . SER A 175 ? 0.2602 0.2630 0.2956 0.0826  0.0355  0.0257  175 SER A O   
2426  C CB  . SER A 175 ? 0.2965 0.3054 0.3373 0.0805  0.0249  0.0231  175 SER A CB  
2427  O OG  . SER A 175 ? 0.3671 0.3797 0.4086 0.0812  0.0183  0.0229  175 SER A OG  
2433  N N   . ILE A 176 ? 0.2819 0.2809 0.3174 0.0800  0.0385  0.0211  176 ILE A N   
2434  C CA  . ILE A 176 ? 0.3003 0.2922 0.3319 0.0806  0.0484  0.0225  176 ILE A CA  
2435  C C   . ILE A 176 ? 0.2445 0.2464 0.2777 0.0805  0.0469  0.0208  176 ILE A C   
2436  O O   . ILE A 176 ? 0.2605 0.2620 0.2915 0.0824  0.0506  0.0228  176 ILE A O   
2437  C CB  . ILE A 176 ? 0.2642 0.2435 0.2891 0.0737  0.0567  0.0203  176 ILE A CB  
2438  C CG1 . ILE A 176 ? 0.2911 0.2581 0.3138 0.0782  0.0634  0.0231  176 ILE A CG1 
2439  C CG2 . ILE A 176 ? 0.2623 0.2342 0.2784 0.0658  0.0642  0.0188  176 ILE A CG2 
2440  C CD1 . ILE A 176 ? 0.3545 0.3090 0.3688 0.0695  0.0696  0.0193  176 ILE A CD1 
2452  N N   . ARG A 177 ? 0.2140 0.2265 0.2504 0.0779  0.0403  0.0175  177 ARG A N   
2453  C CA  . ARG A 177 ? 0.2071 0.2337 0.2457 0.0766  0.0386  0.0156  177 ARG A CA  
2454  C C   . ARG A 177 ? 0.2136 0.2464 0.2550 0.0856  0.0357  0.0166  177 ARG A C   
2455  O O   . ARG A 177 ? 0.2457 0.2860 0.2868 0.0850  0.0388  0.0164  177 ARG A O   
2456  C CB  . ARG A 177 ? 0.2203 0.2588 0.2623 0.0747  0.0319  0.0134  177 ARG A CB  
2457  C CG  . ARG A 177 ? 0.2356 0.2719 0.2733 0.0634  0.0342  0.0119  177 ARG A CG  
2458  C CD  . ARG A 177 ? 0.2437 0.2886 0.2837 0.0641  0.0260  0.0116  177 ARG A CD  
2459  N NE  . ARG A 177 ? 0.2441 0.2754 0.2821 0.0678  0.0232  0.0127  177 ARG A NE  
2460  C CZ  . ARG A 177 ? 0.2927 0.3254 0.3300 0.0693  0.0163  0.0134  177 ARG A CZ  
2461  N NH1 . ARG A 177 ? 0.2353 0.2832 0.2746 0.0698  0.0110  0.0139  177 ARG A NH1 
2462  N NH2 . ARG A 177 ? 0.2502 0.2702 0.2846 0.0706  0.0147  0.0143  177 ARG A NH2 
2476  N N   . VAL A 178 ? 0.2133 0.2413 0.2533 0.0856  0.0276  0.0155  178 VAL A N   
2477  C CA  . VAL A 178 ? 0.2038 0.2339 0.2419 0.0875  0.0235  0.0144  178 VAL A CA  
2478  C C   . VAL A 178 ? 0.2273 0.2556 0.2624 0.0884  0.0280  0.0175  178 VAL A C   
2479  O O   . VAL A 178 ? 0.2718 0.3064 0.3056 0.0909  0.0296  0.0172  178 VAL A O   
2480  C CB  . VAL A 178 ? 0.2236 0.2475 0.2597 0.0872  0.0167  0.0130  178 VAL A CB  
2481  C CG1 . VAL A 178 ? 0.2363 0.2603 0.2684 0.0897  0.0151  0.0127  178 VAL A CG1 
2482  C CG2 . VAL A 178 ? 0.3016 0.3260 0.3383 0.0885  0.0124  0.0108  178 VAL A CG2 
2492  N N   . PRO A 179 ? 0.2346 0.2556 0.2678 0.0875  0.0302  0.0211  179 PRO A N   
2493  C CA  . PRO A 179 ? 0.2573 0.2769 0.2865 0.0902  0.0348  0.0257  179 PRO A CA  
2494  C C   . PRO A 179 ? 0.2995 0.3173 0.3265 0.0915  0.0444  0.0277  179 PRO A C   
2495  O O   . PRO A 179 ? 0.2426 0.2627 0.2661 0.0947  0.0478  0.0304  179 PRO A O   
2496  C CB  . PRO A 179 ? 0.2621 0.2755 0.2906 0.0900  0.0357  0.0298  179 PRO A CB  
2497  C CG  . PRO A 179 ? 0.2663 0.2764 0.2979 0.0866  0.0348  0.0269  179 PRO A CG  
2498  C CD  . PRO A 179 ? 0.2418 0.2575 0.2762 0.0853  0.0287  0.0218  179 PRO A CD  
2506  N N   . ALA A 180 ? 0.2495 0.2634 0.2778 0.0894  0.0507  0.0266  180 ALA A N   
2507  C CA  . ALA A 180 ? 0.2336 0.2456 0.2563 0.0826  0.0587  0.0263  180 ALA A CA  
2508  C C   . ALA A 180 ? 0.2694 0.3005 0.2959 0.0819  0.0557  0.0232  180 ALA A C   
2509  O O   . ALA A 180 ? 0.2579 0.2913 0.2796 0.0793  0.0605  0.0245  180 ALA A O   
2510  C CB  . ALA A 180 ? 0.2763 0.2810 0.2955 0.0721  0.0627  0.0233  180 ALA A CB  
2516  N N   . HIS A 181 ? 0.2039 0.2482 0.2383 0.0854  0.0484  0.0194  181 HIS A N   
2517  C CA  . HIS A 181 ? 0.2375 0.3007 0.2764 0.0884  0.0460  0.0165  181 HIS A CA  
2518  C C   . HIS A 181 ? 0.2778 0.3411 0.3129 0.0950  0.0464  0.0178  181 HIS A C   
2519  O O   . HIS A 181 ? 0.2411 0.3148 0.2745 0.0931  0.0505  0.0173  181 HIS A O   
2520  C CB  . HIS A 181 ? 0.2706 0.3398 0.3152 0.0927  0.0376  0.0133  181 HIS A CB  
2521  C CG  . HIS A 181 ? 0.2290 0.3050 0.2733 0.0963  0.0326  0.0102  181 HIS A CG  
2522  N ND1 . HIS A 181 ? 0.2581 0.3524 0.3054 0.0980  0.0366  0.0091  181 HIS A ND1 
2523  C CD2 . HIS A 181 ? 0.2103 0.2768 0.2509 0.0987  0.0259  0.0080  181 HIS A CD2 
2524  C CE1 . HIS A 181 ? 0.2459 0.3396 0.2909 0.1025  0.0323  0.0063  181 HIS A CE1 
2525  N NE2 . HIS A 181 ? 0.2294 0.3053 0.2697 0.1032  0.0264  0.0057  181 HIS A NE2 
2533  N N   . PHE A 182 ? 0.2306 0.2813 0.2613 0.0962  0.0403  0.0189  182 PHE A N   
2534  C CA  . PHE A 182 ? 0.2295 0.2803 0.2544 0.0998  0.0388  0.0197  182 PHE A CA  
2535  C C   . PHE A 182 ? 0.2963 0.3464 0.3163 0.1020  0.0473  0.0256  182 PHE A C   
2536  O O   . PHE A 182 ? 0.3446 0.4014 0.3601 0.1051  0.0493  0.0258  182 PHE A O   
2537  C CB  . PHE A 182 ? 0.2812 0.3235 0.3033 0.0998  0.0321  0.0206  182 PHE A CB  
2538  C CG  . PHE A 182 ? 0.2536 0.2943 0.2759 0.0998  0.0253  0.0153  182 PHE A CG  
2539  C CD1 . PHE A 182 ? 0.2383 0.2833 0.2630 0.1006  0.0244  0.0108  182 PHE A CD1 
2540  C CD2 . PHE A 182 ? 0.2484 0.2837 0.2677 0.1001  0.0205  0.0158  182 PHE A CD2 
2541  C CE1 . PHE A 182 ? 0.2889 0.3280 0.3112 0.1023  0.0195  0.0072  182 PHE A CE1 
2542  C CE2 . PHE A 182 ? 0.3036 0.3339 0.3203 0.1013  0.0159  0.0116  182 PHE A CE2 
2543  C CZ  . PHE A 182 ? 0.2350 0.2648 0.2522 0.1025  0.0156  0.0074  182 PHE A CZ  
2553  N N   . CYS A 183 ? 0.2471 0.2856 0.2653 0.1000  0.0525  0.0305  183 CYS A N   
2554  C CA  . CYS A 183 ? 0.2978 0.3266 0.3065 0.0988  0.0592  0.0370  183 CYS A CA  
2555  C C   . CYS A 183 ? 0.3540 0.3794 0.3571 0.0887  0.0677  0.0363  183 CYS A C   
2556  O O   . CYS A 183 ? 0.3267 0.3402 0.3187 0.0865  0.0745  0.0419  183 CYS A O   
2557  C CB  . CYS A 183 ? 0.2648 0.2788 0.2716 0.1031  0.0607  0.0435  183 CYS A CB  
2558  S SG  . CYS A 183 ? 0.3245 0.3461 0.3338 0.1069  0.0494  0.0449  183 CYS A SG  
2564  N N   . GLY A 184 ? 0.2933 0.3295 0.3025 0.0819  0.0675  0.0303  184 GLY A N   
2565  C CA  . GLY A 184 ? 0.2905 0.3287 0.2941 0.0694  0.0751  0.0291  184 GLY A CA  
2566  C C   . GLY A 184 ? 0.3613 0.3751 0.3538 0.0607  0.0828  0.0318  184 GLY A C   
2567  O O   . GLY A 184 ? 0.3508 0.3531 0.3304 0.0519  0.0914  0.0343  184 GLY A O   
2571  N N   . VAL A 185 ? 0.2997 0.3027 0.2948 0.0630  0.0810  0.0313  185 VAL A N   
2572  C CA  . VAL A 185 ? 0.3001 0.2784 0.2830 0.0543  0.0895  0.0321  185 VAL A CA  
2573  C C   . VAL A 185 ? 0.3105 0.2961 0.3000 0.0477  0.0859  0.0260  185 VAL A C   
2574  O O   . VAL A 185 ? 0.2679 0.2782 0.2709 0.0497  0.0773  0.0223  185 VAL A O   
2575  C CB  . VAL A 185 ? 0.2568 0.2096 0.2321 0.0652  0.0936  0.0393  185 VAL A CB  
2576  C CG1 . VAL A 185 ? 0.3764 0.3257 0.3450 0.0723  0.0957  0.0465  185 VAL A CG1 
2577  C CG2 . VAL A 185 ? 0.2873 0.2466 0.2749 0.0769  0.0859  0.0396  185 VAL A CG2 
2587  N N   . TRP A 186 ? 0.3281 0.2906 0.3065 0.0404  0.0929  0.0254  186 TRP A N   
2588  C CA  . TRP A 186 ? 0.2903 0.2562 0.2691 0.0293  0.0917  0.0196  186 TRP A CA  
2589  C C   . TRP A 186 ? 0.3062 0.2604 0.2881 0.0386  0.0898  0.0203  186 TRP A C   
2590  O O   . TRP A 186 ? 0.3434 0.2737 0.3174 0.0464  0.0964  0.0246  186 TRP A O   
2591  C CB  . TRP A 186 ? 0.3993 0.3442 0.3581 0.0105  0.1030  0.0171  186 TRP A CB  
2592  C CG  . TRP A 186 ? 0.3729 0.3315 0.3273 -0.0036 0.1058  0.0157  186 TRP A CG  
2593  C CD1 . TRP A 186 ? 0.4089 0.3671 0.3598 -0.0008 0.1091  0.0199  186 TRP A CD1 
2594  C CD2 . TRP A 186 ? 0.3693 0.3476 0.3224 -0.0237 0.1055  0.0101  186 TRP A CD2 
2595  N NE1 . TRP A 186 ? 0.3524 0.3289 0.3005 -0.0180 0.1114  0.0168  186 TRP A NE1 
2596  C CE2 . TRP A 186 ? 0.3955 0.3862 0.3455 -0.0324 0.1090  0.0109  186 TRP A CE2 
2597  C CE3 . TRP A 186 ? 0.4229 0.4120 0.3769 -0.0359 0.1023  0.0049  186 TRP A CE3 
2598  C CZ2 . TRP A 186 ? 0.4100 0.4260 0.3593 -0.0530 0.1096  0.0067  186 TRP A CZ2 
2599  C CZ3 . TRP A 186 ? 0.4060 0.4201 0.3589 -0.0559 0.1021  0.0010  186 TRP A CZ3 
2600  C CH2 . TRP A 186 ? 0.4628 0.4916 0.4141 -0.0644 0.1057  0.0020  186 TRP A CH2 
2611  N N   . GLY A 187 ? 0.2986 0.2698 0.2912 0.0383  0.0814  0.0167  187 GLY A N   
2612  C CA  . GLY A 187 ? 0.3476 0.3105 0.3432 0.0454  0.0793  0.0170  187 GLY A CA  
2613  C C   . GLY A 187 ? 0.2798 0.2507 0.2761 0.0354  0.0755  0.0120  187 GLY A C   
2614  O O   . GLY A 187 ? 0.2936 0.2887 0.2985 0.0322  0.0675  0.0099  187 GLY A O   
2618  N N   . LEU A 188 ? 0.3005 0.2518 0.2871 0.0309  0.0815  0.0103  188 LEU A N   
2619  C CA  . LEU A 188 ? 0.3318 0.2880 0.3149 0.0187  0.0791  0.0054  188 LEU A CA  
2620  C C   . LEU A 188 ? 0.3111 0.2667 0.3004 0.0272  0.0745  0.0062  188 LEU A C   
2621  O O   . LEU A 188 ? 0.3345 0.2698 0.3178 0.0320  0.0820  0.0072  188 LEU A O   
2622  C CB  . LEU A 188 ? 0.3185 0.2504 0.2806 0.0025  0.0911  0.0013  188 LEU A CB  
2623  C CG  . LEU A 188 ? 0.3321 0.2670 0.2876 -0.0111 0.0892  -0.0038 188 LEU A CG  
2624  C CD1 . LEU A 188 ? 0.3414 0.3105 0.3054 -0.0210 0.0790  -0.0053 188 LEU A CD1 
2625  C CD2 . LEU A 188 ? 0.4181 0.3196 0.3483 -0.0257 0.1034  -0.0087 188 LEU A CD2 
2637  N N   . LYS A 189 ? 0.2892 0.2668 0.2900 0.0298  0.0629  0.0062  189 LYS A N   
2638  C CA  . LYS A 189 ? 0.2930 0.2708 0.2962 0.0325  0.0581  0.0061  189 LYS A CA  
2639  C C   . LYS A 189 ? 0.2805 0.2530 0.2716 0.0171  0.0612  0.0018  189 LYS A C   
2640  O O   . LYS A 189 ? 0.3217 0.3093 0.3112 0.0064  0.0575  -0.0002 189 LYS A O   
2641  C CB  . LYS A 189 ? 0.3128 0.3114 0.3282 0.0399  0.0454  0.0080  189 LYS A CB  
2642  C CG  . LYS A 189 ? 0.3066 0.3050 0.3235 0.0425  0.0391  0.0088  189 LYS A CG  
2643  C CD  . LYS A 189 ? 0.2955 0.2988 0.3055 0.0308  0.0364  0.0066  189 LYS A CD  
2644  C CE  . LYS A 189 ? 0.3151 0.3167 0.3246 0.0330  0.0303  0.0082  189 LYS A CE  
2645  N NZ  . LYS A 189 ? 0.3121 0.3143 0.3113 0.0201  0.0300  0.0062  189 LYS A NZ  
2659  N N   . THR A 190 ? 0.3014 0.2544 0.2833 0.0153  0.0688  0.0003  190 THR A N   
2660  C CA  . THR A 190 ? 0.3192 0.2619 0.2849 -0.0009 0.0744  -0.0049 190 THR A CA  
2661  C C   . THR A 190 ? 0.3253 0.2805 0.2924 -0.0050 0.0656  -0.0054 190 THR A C   
2662  O O   . THR A 190 ? 0.3078 0.2720 0.2860 0.0056  0.0577  -0.0018 190 THR A O   
2663  C CB  . THR A 190 ? 0.3115 0.2226 0.2628 -0.0005 0.0896  -0.0069 190 THR A CB  
2664  O OG1 . THR A 190 ? 0.3713 0.2806 0.3324 0.0152  0.0898  -0.0030 190 THR A OG1 
2665  C CG2 . THR A 190 ? 0.3676 0.2609 0.3106 -0.0002 0.0997  -0.0066 190 THR A CG2 
2673  N N   . THR A 191 ? 0.3695 0.3234 0.3226 -0.0220 0.0673  -0.0099 191 THR A N   
2674  C CA  . THR A 191 ? 0.3007 0.2639 0.2514 -0.0273 0.0600  -0.0099 191 THR A CA  
2675  C C   . THR A 191 ? 0.3505 0.3000 0.3021 -0.0180 0.0633  -0.0087 191 THR A C   
2676  O O   . THR A 191 ? 0.3241 0.2517 0.2690 -0.0150 0.0758  -0.0108 191 THR A O   
2677  C CB  . THR A 191 ? 0.3183 0.2760 0.2491 -0.0485 0.0646  -0.0158 191 THR A CB  
2678  O OG1 . THR A 191 ? 0.3274 0.3023 0.2577 -0.0597 0.0615  -0.0168 191 THR A OG1 
2679  C CG2 . THR A 191 ? 0.3652 0.3336 0.2927 -0.0538 0.0565  -0.0149 191 THR A CG2 
2687  N N   . PHE A 192 ? 0.3354 0.2981 0.2946 -0.0130 0.0526  -0.0050 192 PHE A N   
2688  C CA  . PHE A 192 ? 0.3377 0.2913 0.2978 -0.0065 0.0551  -0.0037 192 PHE A CA  
2689  C C   . PHE A 192 ? 0.3818 0.3172 0.3251 -0.0167 0.0670  -0.0089 192 PHE A C   
2690  O O   . PHE A 192 ? 0.3549 0.2901 0.2842 -0.0317 0.0667  -0.0125 192 PHE A O   
2691  C CB  . PHE A 192 ? 0.3095 0.2754 0.2740 -0.0042 0.0427  0.0006  192 PHE A CB  
2692  C CG  . PHE A 192 ? 0.3970 0.3553 0.3615 -0.0005 0.0456  0.0018  192 PHE A CG  
2693  C CD1 . PHE A 192 ? 0.3730 0.3296 0.3485 0.0111  0.0486  0.0040  192 PHE A CD1 
2694  C CD2 . PHE A 192 ? 0.4356 0.3906 0.3888 -0.0097 0.0455  0.0010  192 PHE A CD2 
2695  C CE1 . PHE A 192 ? 0.3907 0.3454 0.3674 0.0131  0.0513  0.0054  192 PHE A CE1 
2696  C CE2 . PHE A 192 ? 0.3817 0.3321 0.3351 -0.0076 0.0488  0.0021  192 PHE A CE2 
2697  C CZ  . PHE A 192 ? 0.3815 0.3330 0.3473 0.0035  0.0519  0.0042  192 PHE A CZ  
2707  N N   . ASP A 193 ? 0.4052 0.3273 0.3498 -0.0082 0.0774  -0.0090 193 ASP A N   
2708  C CA  . ASP A 193 ? 0.3734 0.2760 0.3033 -0.0128 0.0915  -0.0136 193 ASP A CA  
2709  C C   . ASP A 193 ? 0.4426 0.3229 0.3557 -0.0202 0.1045  -0.0194 193 ASP A C   
2710  O O   . ASP A 193 ? 0.4590 0.3186 0.3554 -0.0253 0.1177  -0.0245 193 ASP A O   
2711  C CB  . ASP A 193 ? 0.3791 0.2846 0.2980 -0.0250 0.0881  -0.0157 193 ASP A CB  
2712  C CG  . ASP A 193 ? 0.4929 0.3954 0.4133 -0.0192 0.0944  -0.0149 193 ASP A CG  
2713  O OD1 . ASP A 193 ? 0.6152 0.5241 0.5309 -0.0263 0.0891  -0.0143 193 ASP A OD1 
2714  O OD2 . ASP A 193 ? 0.5168 0.4123 0.4436 -0.0070 0.1047  -0.0141 193 ASP A OD2 
2719  N N   . ALA A 194 ? 0.3939 0.2752 0.3093 -0.0208 0.1027  -0.0189 194 ALA A N   
2720  C CA  . ALA A 194 ? 0.4038 0.2598 0.2993 -0.0304 0.1160  -0.0246 194 ALA A CA  
2721  C C   . ALA A 194 ? 0.4719 0.3025 0.3643 -0.0160 0.1316  -0.0235 194 ALA A C   
2722  O O   . ALA A 194 ? 0.4787 0.2783 0.3486 -0.0228 0.1466  -0.0289 194 ALA A O   
2723  C CB  . ALA A 194 ? 0.4361 0.3033 0.3332 -0.0389 0.1091  -0.0245 194 ALA A CB  
2729  N N   . VAL A 195 ? 0.4758 0.3181 0.3886 0.0035  0.1283  -0.0163 195 VAL A N   
2730  C CA  . VAL A 195 ? 0.3791 0.2044 0.2927 0.0205  0.1410  -0.0127 195 VAL A CA  
2731  C C   . VAL A 195 ? 0.4072 0.2474 0.3364 0.0351  0.1404  -0.0081 195 VAL A C   
2732  O O   . VAL A 195 ? 0.4050 0.2718 0.3506 0.0359  0.1265  -0.0050 195 VAL A O   
2733  C CB  . VAL A 195 ? 0.3826 0.2127 0.3059 0.0289  0.1370  -0.0073 195 VAL A CB  
2734  C CG1 . VAL A 195 ? 0.4196 0.2292 0.3382 0.0428  0.1494  -0.0026 195 VAL A CG1 
2735  C CG2 . VAL A 195 ? 0.4133 0.2401 0.3256 0.0113  0.1337  -0.0115 195 VAL A CG2 
2745  N N   . SER A 196 ? 0.4060 0.2319 0.3300 0.0437  0.1520  -0.0063 196 SER A N   
2746  C CA  . SER A 196 ? 0.3842 0.2293 0.3231 0.0542  0.1499  -0.0014 196 SER A CA  
2747  C C   . SER A 196 ? 0.4424 0.3153 0.4049 0.0674  0.1385  0.0077  196 SER A C   
2748  O O   . SER A 196 ? 0.3501 0.2218 0.3154 0.0739  0.1363  0.0131  196 SER A O   
2749  C CB  . SER A 196 ? 0.4694 0.2980 0.3989 0.0599  0.1615  0.0003  196 SER A CB  
2750  O OG  . SER A 196 ? 0.4942 0.3465 0.4408 0.0718  0.1590  0.0060  196 SER A OG  
2756  N N   . LEU A 197 ? 0.4174 0.3146 0.3944 0.0696  0.1319  0.0092  197 LEU A N   
2757  C CA  . LEU A 197 ? 0.3751 0.2995 0.3722 0.0791  0.1212  0.0169  197 LEU A CA  
2758  C C   . LEU A 197 ? 0.4306 0.3683 0.4356 0.0886  0.1245  0.0221  197 LEU A C   
2759  O O   . LEU A 197 ? 0.3844 0.3484 0.4053 0.0937  0.1165  0.0273  197 LEU A O   
2760  C CB  . LEU A 197 ? 0.3620 0.3052 0.3695 0.0749  0.1121  0.0160  197 LEU A CB  
2761  C CG  . LEU A 197 ? 0.4103 0.3469 0.4113 0.0638  0.1018  0.0125  197 LEU A CG  
2762  C CD1 . LEU A 197 ? 0.4641 0.4092 0.4638 0.0517  0.0911  0.0102  197 LEU A CD1 
2763  C CD2 . LEU A 197 ? 0.4088 0.3559 0.4207 0.0707  0.0933  0.0170  197 LEU A CD2 
2775  N N   . GLU A 198 ? 0.4291 0.3497 0.4227 0.0904  0.1365  0.0204  198 GLU A N   
2776  C CA  . GLU A 198 ? 0.3744 0.3074 0.3751 0.1012  0.1412  0.0253  198 GLU A CA  
2777  C C   . GLU A 198 ? 0.3565 0.2963 0.3634 0.1126  0.1377  0.0337  198 GLU A C   
2778  O O   . GLU A 198 ? 0.4151 0.3317 0.4095 0.1147  0.1427  0.0349  198 GLU A O   
2779  C CB  . GLU A 198 ? 0.4578 0.3659 0.4417 0.1008  0.1557  0.0211  198 GLU A CB  
2780  C CG  . GLU A 198 ? 0.5281 0.4490 0.5189 0.1131  0.1622  0.0256  198 GLU A CG  
2781  C CD  . GLU A 198 ? 0.6188 0.5117 0.5908 0.1124  0.1774  0.0206  198 GLU A CD  
2782  O OE1 . GLU A 198 ? 0.6217 0.4988 0.5803 0.0988  0.1811  0.0120  198 GLU A OE1 
2783  O OE2 . GLU A 198 ? 0.5689 0.4553 0.5382 0.1252  0.1858  0.0253  198 GLU A OE2 
2790  N N   . GLY A 199 ? 0.3774 0.3489 0.4020 0.1188  0.1299  0.0395  199 GLY A N   
2791  C CA  . GLY A 199 ? 0.4033 0.3860 0.4343 0.1276  0.1245  0.0474  199 GLY A CA  
2792  C C   . GLY A 199 ? 0.3998 0.3972 0.4392 0.1221  0.1110  0.0481  199 GLY A C   
2793  O O   . GLY A 199 ? 0.4774 0.4890 0.5231 0.1279  0.1052  0.0543  199 GLY A O   
2797  N N   . HIS A 200 ? 0.4063 0.3998 0.4446 0.1116  0.1064  0.0420  200 HIS A N   
2798  C CA  . HIS A 200 ? 0.4223 0.4316 0.4694 0.1069  0.0938  0.0424  200 HIS A CA  
2799  C C   . HIS A 200 ? 0.3580 0.3922 0.4173 0.1043  0.0907  0.0426  200 HIS A C   
2800  O O   . HIS A 200 ? 0.3575 0.3900 0.4163 0.0970  0.0899  0.0384  200 HIS A O   
2801  C CB  . HIS A 200 ? 0.3784 0.3696 0.4171 0.0987  0.0910  0.0368  200 HIS A CB  
2802  C CG  . HIS A 200 ? 0.3771 0.3798 0.4220 0.0963  0.0789  0.0377  200 HIS A CG  
2803  N ND1 . HIS A 200 ? 0.3463 0.3617 0.3984 0.0920  0.0714  0.0364  200 HIS A ND1 
2804  C CD2 . HIS A 200 ? 0.3775 0.3789 0.4209 0.0976  0.0739  0.0397  200 HIS A CD2 
2805  C CE1 . HIS A 200 ? 0.2987 0.3189 0.3528 0.0910  0.0621  0.0370  200 HIS A CE1 
2806  N NE2 . HIS A 200 ? 0.2808 0.2938 0.3300 0.0939  0.0635  0.0387  200 HIS A NE2 
2814  N N   . TYR A 201 ? 0.3671 0.4260 0.4371 0.1104  0.0898  0.0484  201 TYR A N   
2815  C CA  . TYR A 201 ? 0.3282 0.4154 0.4104 0.1079  0.0893  0.0499  201 TYR A CA  
2816  C C   . TYR A 201 ? 0.3145 0.4305 0.4086 0.1061  0.0783  0.0548  201 TYR A C   
2817  O O   . TYR A 201 ? 0.3432 0.4668 0.4394 0.1122  0.0745  0.0598  201 TYR A O   
2818  C CB  . TYR A 201 ? 0.3399 0.4377 0.4257 0.1157  0.0979  0.0529  201 TYR A CB  
2819  C CG  . TYR A 201 ? 0.3900 0.4637 0.4643 0.1167  0.1101  0.0479  201 TYR A CG  
2820  C CD1 . TYR A 201 ? 0.3727 0.4301 0.4384 0.1069  0.1137  0.0408  201 TYR A CD1 
2821  C CD2 . TYR A 201 ? 0.4271 0.4946 0.4980 0.1276  0.1189  0.0507  201 TYR A CD2 
2822  C CE1 . TYR A 201 ? 0.3788 0.4141 0.4317 0.1064  0.1255  0.0357  201 TYR A CE1 
2823  C CE2 . TYR A 201 ? 0.4070 0.4520 0.4660 0.1283  0.1310  0.0458  201 TYR A CE2 
2824  C CZ  . TYR A 201 ? 0.3477 0.3766 0.3973 0.1170  0.1340  0.0380  201 TYR A CZ  
2825  O OH  . TYR A 201 ? 0.4797 0.4849 0.5149 0.1168  0.1465  0.0329  201 TYR A OH  
2835  N N   . LEU A 202 ? 0.3223 0.4552 0.4233 0.0974  0.0741  0.0542  202 LEU A N   
2836  C CA  . LEU A 202 ? 0.3048 0.4715 0.4175 0.0934  0.0651  0.0593  202 LEU A CA  
2837  C C   . LEU A 202 ? 0.3056 0.4969 0.4263 0.0997  0.0674  0.0650  202 LEU A C   
2838  O O   . LEU A 202 ? 0.3435 0.5363 0.4651 0.1030  0.0763  0.0645  202 LEU A O   
2839  C CB  . LEU A 202 ? 0.3740 0.5463 0.4836 0.0752  0.0592  0.0556  202 LEU A CB  
2840  C CG  . LEU A 202 ? 0.4713 0.6664 0.5834 0.0629  0.0469  0.0576  202 LEU A CG  
2841  C CD1 . LEU A 202 ? 0.3700 0.5459 0.4733 0.0618  0.0371  0.0553  202 LEU A CD1 
2842  C CD2 . LEU A 202 ? 0.6582 0.8548 0.7627 0.0428  0.0434  0.0539  202 LEU A CD2 
2854  N N   . PRO A 203 ? 0.2545 0.4635 0.3796 0.1028  0.0604  0.0706  203 PRO A N   
2855  C CA  . PRO A 203 ? 0.2807 0.5087 0.4114 0.1124  0.0637  0.0771  203 PRO A CA  
2856  C C   . PRO A 203 ? 0.3828 0.6421 0.5244 0.1084  0.0672  0.0787  203 PRO A C   
2857  O O   . PRO A 203 ? 0.3007 0.5844 0.4487 0.0942  0.0621  0.0780  203 PRO A O   
2858  C CB  . PRO A 203 ? 0.3310 0.5786 0.4647 0.1124  0.0539  0.0829  203 PRO A CB  
2859  C CG  . PRO A 203 ? 0.2581 0.4800 0.3826 0.1087  0.0488  0.0784  203 PRO A CG  
2860  C CD  . PRO A 203 ? 0.2851 0.4924 0.4075 0.1001  0.0504  0.0713  203 PRO A CD  
2868  N N   . ARG A 204 ? 0.3362 0.5942 0.4786 0.1200  0.0766  0.0810  204 ARG A N   
2869  C CA  . ARG A 204 ? 0.3492 0.6352 0.5014 0.1194  0.0820  0.0826  204 ARG A CA  
2870  C C   . ARG A 204 ? 0.3731 0.6466 0.5218 0.1101  0.0887  0.0749  204 ARG A C   
2871  O O   . ARG A 204 ? 0.4295 0.7262 0.5854 0.1058  0.0933  0.0749  204 ARG A O   
2872  C CB  . ARG A 204 ? 0.3058 0.6391 0.4704 0.1102  0.0729  0.0884  204 ARG A CB  
2873  C CG  . ARG A 204 ? 0.4418 0.7856 0.6073 0.1198  0.0668  0.0964  204 ARG A CG  
2874  C CD  . ARG A 204 ? 0.4634 0.8565 0.6406 0.1185  0.0618  0.1049  204 ARG A CD  
2875  N NE  . ARG A 204 ? 0.4323 0.8371 0.6076 0.1154  0.0511  0.1095  204 ARG A NE  
2876  C CZ  . ARG A 204 ? 0.4613 0.8812 0.6382 0.1273  0.0499  0.1185  204 ARG A CZ  
2877  N NH1 . ARG A 204 ? 0.4672 0.8937 0.6481 0.1442  0.0583  0.1248  204 ARG A NH1 
2878  N NH2 . ARG A 204 ? 0.4756 0.9042 0.6491 0.1223  0.0404  0.1214  204 ARG A NH2 
2892  N N   . THR A 205 ? 0.3459 0.5846 0.4831 0.1067  0.0899  0.0685  205 THR A N   
2893  C CA  . THR A 205 ? 0.3050 0.5274 0.4352 0.0994  0.0981  0.0617  205 THR A CA  
2894  C C   . THR A 205 ? 0.3730 0.5558 0.4896 0.1097  0.1078  0.0573  205 THR A C   
2895  O O   . THR A 205 ? 0.3497 0.5174 0.4620 0.1212  0.1079  0.0600  205 THR A O   
2896  C CB  . THR A 205 ? 0.3835 0.5998 0.5096 0.0849  0.0923  0.0586  205 THR A CB  
2897  O OG1 . THR A 205 ? 0.3901 0.5698 0.5048 0.0895  0.0913  0.0551  205 THR A OG1 
2898  C CG2 . THR A 205 ? 0.3823 0.6320 0.5186 0.0750  0.0804  0.0635  205 THR A CG2 
2906  N N   . ASP A 206 ? 0.3940 0.5606 0.5016 0.1038  0.1166  0.0508  206 ASP A N   
2907  C CA  . ASP A 206 ? 0.3828 0.5148 0.4758 0.1107  0.1272  0.0460  206 ASP A CA  
2908  C C   . ASP A 206 ? 0.4407 0.5537 0.5209 0.0990  0.1338  0.0383  206 ASP A C   
2909  O O   . ASP A 206 ? 0.5085 0.6102 0.5801 0.1000  0.1448  0.0340  206 ASP A O   
2910  C CB  . ASP A 206 ? 0.3461 0.4887 0.4437 0.1229  0.1358  0.0489  206 ASP A CB  
2911  C CG  . ASP A 206 ? 0.4870 0.6496 0.5889 0.1170  0.1436  0.0460  206 ASP A CG  
2912  O OD1 . ASP A 206 ? 0.4843 0.6811 0.5986 0.1072  0.1383  0.0483  206 ASP A OD1 
2913  O OD2 . ASP A 206 ? 0.5823 0.7266 0.6741 0.1214  0.1555  0.0415  206 ASP A OD2 
2918  N N   . GLY A 207 ? 0.4546 0.5631 0.5318 0.0880  0.1278  0.0369  207 GLY A N   
2919  C CA  . GLY A 207 ? 0.5033 0.5964 0.5669 0.0748  0.1333  0.0311  207 GLY A CA  
2920  C C   . GLY A 207 ? 0.5144 0.5679 0.5588 0.0692  0.1313  0.0245  207 GLY A C   
2921  O O   . GLY A 207 ? 0.5127 0.5449 0.5512 0.0788  0.1364  0.0232  207 GLY A O   
2925  N N   . ALA A 208 ? 0.4419 0.4860 0.4746 0.0511  0.1218  0.0205  208 ALA A N   
2926  C CA  . ALA A 208 ? 0.4778 0.4918 0.4928 0.0425  0.1175  0.0149  208 ALA A CA  
2927  C C   . ALA A 208 ? 0.5317 0.5419 0.5505 0.0435  0.1038  0.0168  208 ALA A C   
2928  O O   . ALA A 208 ? 0.5570 0.5844 0.5865 0.0430  0.0931  0.0211  208 ALA A O   
2929  C CB  . ALA A 208 ? 0.4533 0.4623 0.4547 0.0246  0.1124  0.0117  208 ALA A CB  
2935  N N   . ARG A 209 ? 0.5578 0.5455 0.5664 0.0438  0.1047  0.0131  209 ARG A N   
2936  C CA  . ARG A 209 ? 0.5230 0.5059 0.5324 0.0426  0.0921  0.0138  209 ARG A CA  
2937  C C   . ARG A 209 ? 0.5637 0.5491 0.5686 0.0303  0.0780  0.0139  209 ARG A C   
2938  O O   . ARG A 209 ? 0.5111 0.4925 0.5055 0.0197  0.0784  0.0118  209 ARG A O   
2939  C CB  . ARG A 209 ? 0.5271 0.4874 0.5241 0.0414  0.0969  0.0092  209 ARG A CB  
2940  C CG  . ARG A 209 ? 0.6369 0.5817 0.6152 0.0273  0.0996  0.0031  209 ARG A CG  
2941  C CD  . ARG A 209 ? 0.5591 0.4998 0.5305 0.0177  0.0870  0.0016  209 ARG A CD  
2942  N NE  . ARG A 209 ? 0.6534 0.5878 0.6089 0.0032  0.0853  -0.0020 209 ARG A NE  
2943  C CZ  . ARG A 209 ? 0.6649 0.6067 0.6181 -0.0038 0.0757  0.0003  209 ARG A CZ  
2944  N NH1 . ARG A 209 ? 0.5958 0.5493 0.5601 0.0007  0.0685  0.0053  209 ARG A NH1 
2945  N NH2 . ARG A 209 ? 0.7098 0.6460 0.6472 -0.0167 0.0733  -0.0021 209 ARG A NH2 
2959  N N   . GLY A 210 ? 0.4557 0.4461 0.4668 0.0322  0.0662  0.0167  210 GLY A N   
2960  C CA  . GLY A 210 ? 0.4914 0.4789 0.4959 0.0233  0.0535  0.0173  210 GLY A CA  
2961  C C   . GLY A 210 ? 0.4504 0.4249 0.4452 0.0202  0.0484  0.0149  210 GLY A C   
2962  O O   . GLY A 210 ? 0.5235 0.4918 0.5166 0.0226  0.0541  0.0121  210 GLY A O   
2966  N N   . GLU A 211 ? 0.3874 0.3578 0.3747 0.0144  0.0378  0.0163  211 GLU A N   
2967  C CA  . GLU A 211 ? 0.3273 0.2924 0.3094 0.0144  0.0310  0.0158  211 GLU A CA  
2968  C C   . GLU A 211 ? 0.3332 0.3022 0.3255 0.0244  0.0276  0.0164  211 GLU A C   
2969  O O   . GLU A 211 ? 0.3201 0.2945 0.3214 0.0304  0.0282  0.0179  211 GLU A O   
2970  C CB  . GLU A 211 ? 0.4396 0.3993 0.4113 0.0094  0.0204  0.0188  211 GLU A CB  
2971  C CG  . GLU A 211 ? 0.4915 0.4469 0.4515 -0.0015 0.0228  0.0192  211 GLU A CG  
2972  C CD  . GLU A 211 ? 0.5339 0.4876 0.4851 -0.0088 0.0287  0.0159  211 GLU A CD  
2973  O OE1 . GLU A 211 ? 0.5352 0.4899 0.4843 -0.0083 0.0252  0.0150  211 GLU A OE1 
2974  O OE2 . GLU A 211 ? 0.6906 0.6429 0.6361 -0.0158 0.0371  0.0138  211 GLU A OE2 
2981  N N   . LEU A 212 ? 0.3418 0.3106 0.3322 0.0253  0.0240  0.0155  212 LEU A N   
2982  C CA  . LEU A 212 ? 0.3339 0.3073 0.3318 0.0337  0.0196  0.0162  212 LEU A CA  
2983  C C   . LEU A 212 ? 0.3051 0.2806 0.3106 0.0385  0.0279  0.0144  212 LEU A C   
2984  O O   . LEU A 212 ? 0.3344 0.3123 0.3407 0.0392  0.0284  0.0131  212 LEU A O   
2985  C CB  . LEU A 212 ? 0.2737 0.2461 0.2740 0.0392  0.0123  0.0189  212 LEU A CB  
2986  C CG  . LEU A 212 ? 0.2701 0.2347 0.2597 0.0362  0.0039  0.0216  212 LEU A CG  
2987  C CD1 . LEU A 212 ? 0.3485 0.3064 0.3366 0.0409  -0.0019 0.0232  212 LEU A CD1 
2988  C CD2 . LEU A 212 ? 0.3056 0.2726 0.2907 0.0373  -0.0015 0.0227  212 LEU A CD2 
3000  N N   . GLY A 213 ? 0.2691 0.2448 0.2796 0.0418  0.0346  0.0151  213 GLY A N   
3001  C CA  . GLY A 213 ? 0.2445 0.2215 0.2619 0.0493  0.0411  0.0155  213 GLY A CA  
3002  C C   . GLY A 213 ? 0.3283 0.2956 0.3393 0.0465  0.0521  0.0126  213 GLY A C   
3003  O O   . GLY A 213 ? 0.2557 0.2158 0.2577 0.0389  0.0572  0.0099  213 GLY A O   
3007  N N   . VAL A 214 ? 0.2648 0.2295 0.2781 0.0517  0.0562  0.0130  214 VAL A N   
3008  C CA  . VAL A 214 ? 0.3325 0.2830 0.3369 0.0490  0.0677  0.0103  214 VAL A CA  
3009  C C   . VAL A 214 ? 0.3095 0.2562 0.3182 0.0600  0.0743  0.0139  214 VAL A C   
3010  O O   . VAL A 214 ? 0.3160 0.2743 0.3349 0.0679  0.0681  0.0178  214 VAL A O   
3011  C CB  . VAL A 214 ? 0.3110 0.2601 0.3077 0.0387  0.0651  0.0067  214 VAL A CB  
3012  C CG1 . VAL A 214 ? 0.3352 0.2929 0.3294 0.0305  0.0560  0.0054  214 VAL A CG1 
3013  C CG2 . VAL A 214 ? 0.2848 0.2433 0.2892 0.0438  0.0597  0.0087  214 VAL A CG2 
3023  N N   . VAL A 215 ? 0.3594 0.2874 0.3578 0.0601  0.0873  0.0126  215 VAL A N   
3024  C CA  . VAL A 215 ? 0.3056 0.2248 0.3033 0.0693  0.0943  0.0162  215 VAL A CA  
3025  C C   . VAL A 215 ? 0.3507 0.2553 0.3350 0.0585  0.0983  0.0121  215 VAL A C   
3026  O O   . VAL A 215 ? 0.3485 0.2452 0.3213 0.0450  0.1004  0.0062  215 VAL A O   
3027  C CB  . VAL A 215 ? 0.3300 0.2403 0.3235 0.0753  0.1026  0.0199  215 VAL A CB  
3028  C CG1 . VAL A 215 ? 0.3607 0.2943 0.3685 0.0818  0.0946  0.0248  215 VAL A CG1 
3029  C CG2 . VAL A 215 ? 0.3737 0.2627 0.3524 0.0692  0.1150  0.0142  215 VAL A CG2 
3039  N N   . GLY A 216 ? 0.3331 0.2358 0.3180 0.0629  0.0991  0.0152  216 GLY A N   
3040  C CA  . GLY A 216 ? 0.2988 0.1880 0.2701 0.0515  0.1041  0.0117  216 GLY A CA  
3041  C C   . GLY A 216 ? 0.4216 0.3030 0.3914 0.0598  0.1087  0.0170  216 GLY A C   
3042  O O   . GLY A 216 ? 0.3567 0.2506 0.3389 0.0735  0.1040  0.0232  216 GLY A O   
3046  N N   . PRO A 217 ? 0.3897 0.2520 0.3431 0.0497  0.1168  0.0146  217 PRO A N   
3047  C CA  . PRO A 217 ? 0.4179 0.2660 0.3649 0.0568  0.1236  0.0202  217 PRO A CA  
3048  C C   . PRO A 217 ? 0.4070 0.2778 0.3644 0.0562  0.1139  0.0223  217 PRO A C   
3049  O O   . PRO A 217 ? 0.4054 0.2999 0.3720 0.0479  0.1038  0.0184  217 PRO A O   
3050  C CB  . PRO A 217 ? 0.3910 0.2050 0.3117 0.0424  0.1375  0.0156  217 PRO A CB  
3051  C CG  . PRO A 217 ? 0.4438 0.2721 0.3635 0.0225  0.1312  0.0074  217 PRO A CG  
3052  C CD  . PRO A 217 ? 0.4175 0.2695 0.3551 0.0292  0.1207  0.0069  217 PRO A CD  
3060  N N   . MET A 218 ? 0.4506 0.3129 0.4051 0.0660  0.1181  0.0291  218 MET A N   
3061  C CA  . MET A 218 ? 0.3557 0.2361 0.3173 0.0668  0.1111  0.0317  218 MET A CA  
3062  C C   . MET A 218 ? 0.3814 0.2361 0.3248 0.0653  0.1224  0.0358  218 MET A C   
3063  O O   . MET A 218 ? 0.3995 0.2268 0.3310 0.0744  0.1330  0.0408  218 MET A O   
3064  C CB  . MET A 218 ? 0.3860 0.2884 0.3651 0.0828  0.1015  0.0373  218 MET A CB  
3065  C CG  . MET A 218 ? 0.3248 0.2476 0.3183 0.0829  0.0914  0.0333  218 MET A CG  
3066  S SD  . MET A 218 ? 0.3391 0.2875 0.3457 0.0887  0.0758  0.0373  218 MET A SD  
3067  C CE  . MET A 218 ? 0.2881 0.2505 0.2985 0.0904  0.0701  0.0380  218 MET A CE  
3077  N N   . ALA A 219 ? 0.3983 0.2612 0.3387 0.0545  0.1208  0.0342  219 ALA A N   
3078  C CA  . ALA A 219 ? 0.4583 0.2943 0.3779 0.0491  0.1322  0.0376  219 ALA A CA  
3079  C C   . ALA A 219 ? 0.4204 0.2782 0.3441 0.0410  0.1272  0.0371  219 ALA A C   
3080  O O   . ALA A 219 ? 0.4004 0.2925 0.3426 0.0413  0.1157  0.0340  219 ALA A O   
3081  C CB  . ALA A 219 ? 0.4914 0.2955 0.3876 0.0320  0.1445  0.0319  219 ALA A CB  
3087  N N   . ARG A 220 ? 0.4876 0.3234 0.3918 0.0333  0.1369  0.0399  220 ARG A N   
3088  C CA  . ARG A 220 ? 0.4907 0.3455 0.3958 0.0233  0.1346  0.0393  220 ARG A CA  
3089  C C   . ARG A 220 ? 0.4858 0.3464 0.3831 -0.0018 0.1377  0.0310  220 ARG A C   
3090  O O   . ARG A 220 ? 0.4848 0.3663 0.3842 -0.0121 0.1363  0.0298  220 ARG A O   
3091  C CB  . ARG A 220 ? 0.5081 0.3385 0.3955 0.0279  0.1431  0.0482  220 ARG A CB  
3092  C CG  . ARG A 220 ? 0.4965 0.3350 0.3948 0.0512  0.1370  0.0572  220 ARG A CG  
3093  C CD  . ARG A 220 ? 0.4838 0.3090 0.3675 0.0550  0.1423  0.0664  220 ARG A CD  
3094  N NE  . ARG A 220 ? 0.5339 0.3123 0.3913 0.0567  0.1564  0.0730  220 ARG A NE  
3095  C CZ  . ARG A 220 ? 0.5320 0.2911 0.3867 0.0760  0.1597  0.0809  220 ARG A CZ  
3096  N NH1 . ARG A 220 ? 0.4641 0.2494 0.3410 0.0936  0.1493  0.0840  220 ARG A NH1 
3097  N NH2 . ARG A 220 ? 0.5654 0.2871 0.3985 0.0765  0.1710  0.0816  220 ARG A NH2 
3111  N N   . ASN A 221 ? 0.5383 0.3843 0.4270 -0.0127 0.1418  0.0253  221 ASN A N   
3112  C CA  . ASN A 221 ? 0.5113 0.3614 0.3886 -0.0396 0.1456  0.0180  221 ASN A CA  
3113  C C   . ASN A 221 ? 0.5319 0.3784 0.4078 -0.0472 0.1447  0.0112  221 ASN A C   
3114  O O   . ASN A 221 ? 0.5144 0.3390 0.3883 -0.0341 0.1471  0.0126  221 ASN A O   
3115  C CB  . ASN A 221 ? 0.5615 0.3714 0.4070 -0.0545 0.1608  0.0196  221 ASN A CB  
3116  C CG  . ASN A 221 ? 0.6152 0.3728 0.4378 -0.0480 0.1729  0.0218  221 ASN A CG  
3117  O OD1 . ASN A 221 ? 0.6304 0.3726 0.4431 -0.0575 0.1769  0.0155  221 ASN A OD1 
3118  N ND2 . ASN A 221 ? 0.6690 0.3996 0.4827 -0.0304 0.1790  0.0311  221 ASN A ND2 
3125  N N   . PRO A 222 ? 0.5618 0.4318 0.4382 -0.0691 0.1416  0.0042  222 PRO A N   
3126  C CA  . PRO A 222 ? 0.5328 0.4034 0.4076 -0.0777 0.1394  -0.0021 222 PRO A CA  
3127  C C   . PRO A 222 ? 0.5606 0.3800 0.4034 -0.0896 0.1542  -0.0056 222 PRO A C   
3128  O O   . PRO A 222 ? 0.5807 0.3900 0.4205 -0.0889 0.1545  -0.0093 222 PRO A O   
3129  C CB  . PRO A 222 ? 0.4535 0.3676 0.3370 -0.0983 0.1319  -0.0071 222 PRO A CB  
3130  C CG  . PRO A 222 ? 0.5420 0.4606 0.4182 -0.1098 0.1373  -0.0054 222 PRO A CG  
3131  C CD  . PRO A 222 ? 0.5065 0.4052 0.3840 -0.0880 0.1405  0.0022  222 PRO A CD  
3139  N N   . GLN A 223 ? 0.6793 0.4631 0.4956 -0.1007 0.1676  -0.0047 223 GLN A N   
3140  C CA  . GLN A 223 ? 0.6512 0.3842 0.4363 -0.1088 0.1797  -0.0098 223 GLN A CA  
3141  C C   . GLN A 223 ? 0.6604 0.3616 0.4439 -0.0828 0.1861  -0.0048 223 GLN A C   
3142  O O   . GLN A 223 ? 0.6793 0.3559 0.4491 -0.0839 0.1915  -0.0108 223 GLN A O   
3143  C CB  . GLN A 223 ? 0.6597 0.3655 0.4212 -0.1194 0.1867  -0.0114 223 GLN A CB  
3144  C CG  . GLN A 223 ? 0.7024 0.4388 0.4634 -0.1468 0.1810  -0.0170 223 GLN A CG  
3145  C CD  . GLN A 223 ? 0.7084 0.4885 0.4937 -0.1429 0.1737  -0.0101 223 GLN A CD  
3146  O OE1 . GLN A 223 ? 0.6305 0.4059 0.4240 -0.1220 0.1754  -0.0010 223 GLN A OE1 
3147  N NE2 . GLN A 223 ? 0.7983 0.6243 0.5953 -0.1624 0.1655  -0.0144 223 GLN A NE2 
3156  N N   . ASP A 224 ? 0.6472 0.3521 0.4452 -0.0585 0.1846  0.0057  224 ASP A N   
3157  C CA  . ASP A 224 ? 0.5978 0.2824 0.3993 -0.0318 0.1882  0.0114  224 ASP A CA  
3158  C C   . ASP A 224 ? 0.5524 0.2653 0.3761 -0.0251 0.1777  0.0075  224 ASP A C   
3159  O O   . ASP A 224 ? 0.5823 0.2726 0.3993 -0.0158 0.1845  0.0067  224 ASP A O   
3160  C CB  . ASP A 224 ? 0.6170 0.3112 0.4331 -0.0080 0.1841  0.0226  224 ASP A CB  
3161  C CG  . ASP A 224 ? 0.7123 0.3722 0.5051 -0.0062 0.1945  0.0268  224 ASP A CG  
3162  O OD1 . ASP A 224 ? 0.7728 0.4010 0.5393 -0.0182 0.2039  0.0191  224 ASP A OD1 
3163  O OD2 . ASP A 224 ? 0.7344 0.4037 0.5359 0.0079  0.1912  0.0364  224 ASP A OD2 
3168  N N   . LEU A 225 ? 0.5204 0.2817 0.3691 -0.0295 0.1619  0.0051  225 LEU A N   
3169  C CA  . LEU A 225 ? 0.5076 0.2937 0.3751 -0.0239 0.1518  0.0022  225 LEU A CA  
3170  C C   . LEU A 225 ? 0.5728 0.3388 0.4208 -0.0413 0.1589  -0.0061 225 LEU A C   
3171  O O   . LEU A 225 ? 0.5748 0.3335 0.4244 -0.0328 0.1600  -0.0074 225 LEU A O   
3172  C CB  . LEU A 225 ? 0.4015 0.2379 0.2942 -0.0270 0.1351  0.0012  225 LEU A CB  
3173  C CG  . LEU A 225 ? 0.4299 0.2929 0.3451 -0.0093 0.1254  0.0077  225 LEU A CG  
3174  C CD1 . LEU A 225 ? 0.3666 0.2737 0.3017 -0.0140 0.1113  0.0050  225 LEU A CD1 
3175  C CD2 . LEU A 225 ? 0.4659 0.3247 0.3924 0.0140  0.1232  0.0133  225 LEU A CD2 
3187  N N   . ALA A 226 ? 0.6541 0.4143 0.4832 -0.0676 0.1632  -0.0123 226 ALA A N   
3188  C CA  . ALA A 226 ? 0.5766 0.3202 0.3847 -0.0882 0.1691  -0.0213 226 ALA A CA  
3189  C C   . ALA A 226 ? 0.6171 0.3051 0.3988 -0.0814 0.1869  -0.0222 226 ALA A C   
3190  O O   . ALA A 226 ? 0.5833 0.2602 0.3585 -0.0817 0.1902  -0.0270 226 ALA A O   
3191  C CB  . ALA A 226 ? 0.6608 0.4104 0.4525 -0.1197 0.1708  -0.0271 226 ALA A CB  
3197  N N   . LEU A 227 ? 0.6082 0.2658 0.3769 -0.0711 0.1963  -0.0184 227 LEU A N   
3198  C CA  . LEU A 227 ? 0.6520 0.2701 0.3997 -0.0575 0.2099  -0.0200 227 LEU A CA  
3199  C C   . LEU A 227 ? 0.6297 0.2566 0.3977 -0.0308 0.2087  -0.0126 227 LEU A C   
3200  O O   . LEU A 227 ? 0.6408 0.2559 0.3996 -0.0269 0.2157  -0.0148 227 LEU A O   
3201  C CB  . LEU A 227 ? 0.6904 0.2831 0.4214 -0.0503 0.2187  -0.0159 227 LEU A CB  
3202  C CG  . LEU A 227 ? 0.7341 0.3001 0.4516 -0.0290 0.2320  -0.0106 227 LEU A CG  
3203  C CD1 . LEU A 227 ? 0.6811 0.2223 0.3719 -0.0403 0.2435  -0.0190 227 LEU A CD1 
3204  C CD2 . LEU A 227 ? 0.7891 0.3333 0.4915 -0.0215 0.2392  -0.0049 227 LEU A CD2 
3216  N N   . ALA A 228 ? 0.5945 0.2461 0.3907 -0.0129 0.1991  -0.0032 228 ALA A N   
3217  C CA  . ALA A 228 ? 0.6374 0.3078 0.4556 0.0113  0.1942  0.0031  228 ALA A CA  
3218  C C   . ALA A 228 ? 0.6345 0.3159 0.4591 0.0042  0.1900  -0.0044 228 ALA A C   
3219  O O   . ALA A 228 ? 0.6110 0.2976 0.4414 0.0156  0.1906  -0.0014 228 ALA A O   
3220  C CB  . ALA A 228 ? 0.5149 0.2165 0.3618 0.0293  0.1819  0.0120  228 ALA A CB  
3226  N N   . LEU A 229 ? 0.5793 0.2838 0.4075 -0.0169 0.1799  -0.0111 229 LEU A N   
3227  C CA  . LEU A 229 ? 0.5612 0.2842 0.3949 -0.0258 0.1729  -0.0172 229 LEU A CA  
3228  C C   . LEU A 229 ? 0.6120 0.2954 0.4152 -0.0374 0.1886  -0.0253 229 LEU A C   
3229  O O   . LEU A 229 ? 0.6546 0.3372 0.4601 -0.0306 0.1905  -0.0271 229 LEU A O   
3230  C CB  . LEU A 229 ? 0.6006 0.3601 0.4436 -0.0453 0.1585  -0.0207 229 LEU A CB  
3231  C CG  . LEU A 229 ? 0.6582 0.4418 0.5074 -0.0552 0.1488  -0.0256 229 LEU A CG  
3232  C CD1 . LEU A 229 ? 0.5528 0.3561 0.4255 -0.0347 0.1402  -0.0207 229 LEU A CD1 
3233  C CD2 . LEU A 229 ? 0.5456 0.3665 0.4042 -0.0715 0.1353  -0.0270 229 LEU A CD2 
3245  N N   . ASP A 230 ? 0.6983 0.3475 0.4707 -0.0566 0.2007  -0.0308 230 ASP A N   
3246  C CA  . ASP A 230 ? 0.6920 0.3165 0.4362 -0.0667 0.2126  -0.0379 230 ASP A CA  
3247  C C   . ASP A 230 ? 0.6995 0.3102 0.4450 -0.0428 0.2219  -0.0287 230 ASP A C   
3248  O O   . ASP A 230 ? 0.7121 0.3112 0.4469 -0.0454 0.2285  -0.0309 230 ASP A O   
3249  C CB  . ASP A 230 ? 0.7861 0.3876 0.4986 -0.0873 0.2206  -0.0454 230 ASP A CB  
3250  C CG  . ASP A 230 ? 0.7601 0.3845 0.4714 -0.1170 0.2084  -0.0541 230 ASP A CG  
3251  O OD1 . ASP A 230 ? 0.8579 0.5062 0.5786 -0.1272 0.1993  -0.0572 230 ASP A OD1 
3252  O OD2 . ASP A 230 ? 0.7585 0.3815 0.4601 -0.1301 0.2075  -0.0562 230 ASP A OD2 
3257  N N   . LEU A 231 ? 0.6724 0.2864 0.4314 -0.0206 0.2215  -0.0178 231 LEU A N   
3258  C CA  . LEU A 231 ? 0.6323 0.2389 0.3941 0.0011  0.2281  -0.0082 231 LEU A CA  
3259  C C   . LEU A 231 ? 0.5885 0.2250 0.3792 0.0159  0.2179  -0.0040 231 LEU A C   
3260  O O   . LEU A 231 ? 0.6947 0.3261 0.4855 0.0285  0.2236  0.0008  231 LEU A O   
3261  C CB  . LEU A 231 ? 0.6621 0.2661 0.4271 0.0179  0.2297  0.0018  231 LEU A CB  
3262  C CG  . LEU A 231 ? 0.6735 0.2450 0.4076 0.0063  0.2411  -0.0016 231 LEU A CG  
3263  C CD1 . LEU A 231 ? 0.7108 0.2852 0.4521 0.0235  0.2399  0.0086  231 LEU A CD1 
3264  C CD2 . LEU A 231 ? 0.7185 0.2520 0.4197 0.0009  0.2584  -0.0047 231 LEU A CD2 
3276  N N   . THR A 232 ? 0.5840 0.2514 0.3978 0.0144  0.2035  -0.0064 232 THR A N   
3277  C CA  . THR A 232 ? 0.5908 0.2888 0.4312 0.0283  0.1934  -0.0025 232 THR A CA  
3278  C C   . THR A 232 ? 0.5039 0.2129 0.3467 0.0163  0.1885  -0.0116 232 THR A C   
3279  O O   . THR A 232 ? 0.4819 0.2096 0.3404 0.0264  0.1839  -0.0089 232 THR A O   
3280  C CB  . THR A 232 ? 0.4498 0.1805 0.3180 0.0424  0.1796  0.0051  232 THR A CB  
3281  O OG1 . THR A 232 ? 0.4911 0.2280 0.3610 0.0313  0.1737  -0.0006 232 THR A OG1 
3282  C CG2 . THR A 232 ? 0.4958 0.2210 0.3631 0.0563  0.1831  0.0151  232 THR A CG2 
3290  N N   . SER A 233 ? 0.5564 0.2566 0.3829 -0.0060 0.1892  -0.0226 233 SER A N   
3291  C CA  . SER A 233 ? 0.5583 0.2740 0.3860 -0.0172 0.1835  -0.0308 233 SER A CA  
3292  C C   . SER A 233 ? 0.5699 0.2721 0.3877 -0.0177 0.1912  -0.0318 233 SER A C   
3293  O O   . SER A 233 ? 0.5952 0.2698 0.3968 -0.0164 0.2034  -0.0296 233 SER A O   
3294  C CB  . SER A 233 ? 0.5175 0.2399 0.3323 -0.0449 0.1768  -0.0380 233 SER A CB  
3295  O OG  . SER A 233 ? 0.6165 0.3005 0.3998 -0.0605 0.1913  -0.0443 233 SER A OG  
3301  N N   . ARG A 234 ? 0.6012 0.3237 0.4275 -0.0193 0.1848  -0.0350 234 ARG A N   
3302  C CA  . ARG A 234 ? 0.5816 0.2930 0.3981 -0.0216 0.1919  -0.0373 234 ARG A CA  
3303  C C   . ARG A 234 ? 0.5477 0.2257 0.3318 -0.0427 0.2030  -0.0449 234 ARG A C   
3304  O O   . ARG A 234 ? 0.6469 0.3006 0.4183 -0.0390 0.2153  -0.0433 234 ARG A O   
3305  C CB  . ARG A 234 ? 0.5135 0.2505 0.3376 -0.0270 0.1832  -0.0412 234 ARG A CB  
3306  C CG  . ARG A 234 ? 0.6116 0.3767 0.4639 -0.0072 0.1759  -0.0335 234 ARG A CG  
3307  C CD  . ARG A 234 ? 0.5731 0.3565 0.4278 -0.0133 0.1708  -0.0358 234 ARG A CD  
3308  N NE  . ARG A 234 ? 0.5126 0.3316 0.3953 -0.0052 0.1530  -0.0278 234 ARG A NE  
3309  C CZ  . ARG A 234 ? 0.5709 0.4047 0.4727 0.0120  0.1530  -0.0216 234 ARG A CZ  
3310  N NH1 . ARG A 234 ? 0.5148 0.3379 0.4156 0.0240  0.1663  -0.0204 234 ARG A NH1 
3311  N NH2 . ARG A 234 ? 0.5661 0.4284 0.4888 0.0159  0.1370  -0.0155 234 ARG A NH2 
3325  N N   . ILE A 235 ? 0.5304 0.2103 0.3002 -0.0662 0.1983  -0.0531 235 ILE A N   
3326  C CA  . ILE A 235 ? 0.5810 0.2337 0.3200 -0.0905 0.2069  -0.0600 235 ILE A CA  
3327  C C   . ILE A 235 ? 0.5732 0.2287 0.3063 -0.1039 0.2029  -0.0625 235 ILE A C   
3328  O O   . ILE A 235 ? 0.6029 0.2831 0.3554 -0.0947 0.1932  -0.0600 235 ILE A O   
3329  C CB  . ILE A 235 ? 0.6150 0.2727 0.3390 -0.1131 0.2035  -0.0684 235 ILE A CB  
3330  C CG1 . ILE A 235 ? 0.5787 0.2769 0.3140 -0.1222 0.1860  -0.0710 235 ILE A CG1 
3331  C CG2 . ILE A 235 ? 0.6611 0.3137 0.3878 -0.1023 0.2090  -0.0671 235 ILE A CG2 
3332  C CD1 . ILE A 235 ? 0.6079 0.3143 0.3272 -0.1458 0.1808  -0.0774 235 ILE A CD1 
3344  N N   . ALA A 236 ? 0.6651 0.2981 0.3693 -0.1264 0.2118  -0.0672 236 ALA A N   
3345  C CA  . ALA A 236 ? 0.6494 0.2886 0.3458 -0.1401 0.2078  -0.0709 236 ALA A CA  
3346  C C   . ALA A 236 ? 0.6578 0.3357 0.3644 -0.1584 0.1893  -0.0761 236 ALA A C   
3347  O O   . ALA A 236 ? 0.6003 0.2901 0.2985 -0.1745 0.1837  -0.0816 236 ALA A O   
3348  C CB  . ALA A 236 ? 0.7150 0.3284 0.3790 -0.1563 0.2181  -0.0765 236 ALA A CB  
3354  N N   . LEU A 237 ? 0.6298 0.3376 0.3606 -0.1535 0.1782  -0.0681 237 LEU A N   
3355  C CA  . LEU A 237 ? 0.6215 0.3832 0.3750 -0.1613 0.1572  -0.0645 237 LEU A CA  
3356  C C   . LEU A 237 ? 0.6929 0.4654 0.4302 -0.1915 0.1542  -0.0701 237 LEU A C   
3357  O O   . LEU A 237 ? 0.6507 0.3943 0.3661 -0.1994 0.1633  -0.0765 237 LEU A O   
3358  C CB  . LEU A 237 ? 0.6027 0.3941 0.3919 -0.1369 0.1454  -0.0541 237 LEU A CB  
3359  C CG  . LEU A 237 ? 0.5881 0.3858 0.3999 -0.1090 0.1417  -0.0478 237 LEU A CG  
3360  C CD1 . LEU A 237 ? 0.5336 0.3569 0.3752 -0.0893 0.1311  -0.0388 237 LEU A CD1 
3361  C CD2 . LEU A 237 ? 0.5394 0.3611 0.3574 -0.1127 0.1308  -0.0481 237 LEU A CD2 
3373  N N   . PRO A 238 ? 0.7195 0.5390 0.4693 -0.2044 0.1380  -0.0682 238 PRO A N   
3374  C CA  . PRO A 238 ? 0.6992 0.5396 0.4380 -0.2307 0.1314  -0.0733 238 PRO A CA  
3375  C C   . PRO A 238 ? 0.6638 0.5073 0.4108 -0.2278 0.1327  -0.0703 238 PRO A C   
3376  O O   . PRO A 238 ? 0.6901 0.5528 0.4645 -0.2092 0.1286  -0.0608 238 PRO A O   
3377  C CB  . PRO A 238 ? 0.6256 0.5234 0.3849 -0.2373 0.1134  -0.0673 238 PRO A CB  
3378  C CG  . PRO A 238 ? 0.6158 0.5084 0.3846 -0.2170 0.1105  -0.0643 238 PRO A CG  
3379  C CD  . PRO A 238 ? 0.6308 0.4905 0.4078 -0.1902 0.1209  -0.0616 238 PRO A CD  
3387  N N   . ILE A 239 ? 0.7142 0.5385 0.4348 -0.2458 0.1385  -0.0788 239 ILE A N   
3388  C CA  . ILE A 239 ? 0.7241 0.5489 0.4469 -0.2472 0.1403  -0.0772 239 ILE A CA  
3389  C C   . ILE A 239 ? 0.7379 0.6254 0.4877 -0.2549 0.1242  -0.0709 239 ILE A C   
3390  O O   . ILE A 239 ? 0.6805 0.6098 0.4427 -0.2616 0.1117  -0.0686 239 ILE A O   
3391  C CB  . ILE A 239 ? 0.7536 0.5408 0.4356 -0.2664 0.1518  -0.0885 239 ILE A CB  
3392  C CG1 . ILE A 239 ? 0.8011 0.6096 0.4633 -0.2936 0.1454  -0.0961 239 ILE A CG1 
3393  C CG2 . ILE A 239 ? 0.9031 0.6292 0.5601 -0.2528 0.1704  -0.0928 239 ILE A CG2 
3394  C CD1 . ILE A 239 ? 0.8975 0.7037 0.5320 -0.3183 0.1484  -0.1032 239 ILE A CD1 
3406  N N   . ALA A 240 ? 0.6465 0.5425 0.4055 -0.2528 0.1246  -0.0674 240 ALA A N   
3407  C CA  . ALA A 240 ? 0.6869 0.6444 0.4740 -0.2558 0.1110  -0.0607 240 ALA A CA  
3408  C C   . ALA A 240 ? 0.7346 0.7255 0.5097 -0.2835 0.1022  -0.0664 240 ALA A C   
3409  O O   . ALA A 240 ? 0.7279 0.6955 0.4735 -0.3024 0.1087  -0.0748 240 ALA A O   
3410  C CB  . ALA A 240 ? 0.6310 0.5854 0.4283 -0.2459 0.1154  -0.0560 240 ALA A CB  
3416  N N   . ARG A 241 ? 0.7707 0.8178 0.5675 -0.2850 0.0875  -0.0612 241 ARG A N   
3417  C CA  . ARG A 241 ? 0.7851 0.8773 0.5761 -0.3076 0.0769  -0.0632 241 ARG A CA  
3418  C C   . ARG A 241 ? 0.7519 0.8886 0.5616 -0.3094 0.0710  -0.0587 241 ARG A C   
3419  O O   . ARG A 241 ? 0.7242 0.8879 0.5211 -0.3303 0.0665  -0.0617 241 ARG A O   
3420  C CB  . ARG A 241 ? 0.7068 0.8416 0.5128 -0.3056 0.0635  -0.0577 241 ARG A CB  
3423  N N   . ILE A 242 ? 0.7561 0.9014 0.5936 -0.2880 0.0718  -0.0514 242 ILE A N   
3424  C CA  . ILE A 242 ? 0.6976 0.8881 0.5561 -0.2859 0.0663  -0.0464 242 ILE A CA  
3425  C C   . ILE A 242 ? 0.7350 0.8887 0.5715 -0.2973 0.0778  -0.0523 242 ILE A C   
3426  O O   . ILE A 242 ? 0.7698 0.8698 0.5956 -0.2879 0.0898  -0.0537 242 ILE A O   
3427  C CB  . ILE A 242 ? 0.7124 0.9284 0.6086 -0.2563 0.0630  -0.0363 242 ILE A CB  
3428  C CG1 . ILE A 242 ? 0.6367 0.8778 0.5523 -0.2420 0.0536  -0.0304 242 ILE A CG1 
3429  C CG2 . ILE A 242 ? 0.6018 0.8681 0.5201 -0.2521 0.0571  -0.0315 242 ILE A CG2 
3430  C CD1 . ILE A 242 ? 0.5367 0.8445 0.4704 -0.2437 0.0372  -0.0252 242 ILE A CD1 
3442  N N   . ASP A 243 ? 0.7283 0.9119 0.5583 -0.3159 0.0741  -0.0546 243 ASP A N   
3443  C CA  . ASP A 243 ? 0.8374 0.9910 0.6497 -0.3255 0.0842  -0.0589 243 ASP A CA  
3444  C C   . ASP A 243 ? 0.7142 0.9211 0.5482 -0.3256 0.0780  -0.0538 243 ASP A C   
3445  O O   . ASP A 243 ? 0.6938 0.8831 0.5139 -0.3358 0.0852  -0.0569 243 ASP A O   
3446  C CB  . ASP A 243 ? 0.9536 1.0661 0.7201 -0.3536 0.0920  -0.0706 243 ASP A CB  
3447  C CG  . ASP A 243 ? 0.9145 1.0732 0.6700 -0.3791 0.0835  -0.0736 243 ASP A CG  
3448  O OD1 . ASP A 243 ? 0.9141 1.1356 0.6960 -0.3766 0.0730  -0.0667 243 ASP A OD1 
3449  O OD2 . ASP A 243 ? 0.9864 1.1183 0.7048 -0.4006 0.0883  -0.0825 243 ASP A OD2 
3454  N N   . THR A 244 ? 0.6557 0.9251 0.5235 -0.3117 0.0657  -0.0457 244 THR A N   
3455  C CA  . THR A 244 ? 0.5808 0.9005 0.4720 -0.3055 0.0608  -0.0402 244 THR A CA  
3456  C C   . THR A 244 ? 0.5452 0.9180 0.4752 -0.2786 0.0497  -0.0303 244 THR A C   
3457  O O   . THR A 244 ? 0.4840 0.8712 0.4197 -0.2734 0.0422  -0.0278 244 THR A O   
3458  C CB  . THR A 244 ? 0.5326 0.8863 0.4083 -0.3321 0.0567  -0.0438 244 THR A CB  
3459  O OG1 . THR A 244 ? 0.6203 1.0332 0.5246 -0.3206 0.0500  -0.0366 244 THR A OG1 
3460  C CG2 . THR A 244 ? 0.6158 0.9920 0.4793 -0.3463 0.0487  -0.0450 244 THR A CG2 
3468  N N   . LEU A 245 ? 0.4987 0.8986 0.4533 -0.2606 0.0492  -0.0248 245 LEU A N   
3469  C CA  . LEU A 245 ? 0.4147 0.8633 0.4041 -0.2320 0.0395  -0.0158 245 LEU A CA  
3470  C C   . LEU A 245 ? 0.4558 0.9663 0.4538 -0.2356 0.0281  -0.0115 245 LEU A C   
3471  O O   . LEU A 245 ? 0.4432 0.9911 0.4665 -0.2103 0.0196  -0.0035 245 LEU A O   
3472  C CB  . LEU A 245 ? 0.4168 0.8717 0.4259 -0.2109 0.0436  -0.0121 245 LEU A CB  
3473  C CG  . LEU A 245 ? 0.4071 0.8105 0.4139 -0.1980 0.0543  -0.0128 245 LEU A CG  
3474  C CD1 . LEU A 245 ? 0.4527 0.8664 0.4733 -0.1828 0.0584  -0.0100 245 LEU A CD1 
3475  C CD2 . LEU A 245 ? 0.4168 0.8137 0.4370 -0.1763 0.0508  -0.0092 245 LEU A CD2 
3487  N N   . ASN A 246 ? 0.4209 0.9406 0.3962 -0.2649 0.0283  -0.0162 246 ASN A N   
3488  C CA  . ASN A 246 ? 0.4225 1.0032 0.4032 -0.2699 0.0192  -0.0112 246 ASN A CA  
3489  C C   . ASN A 246 ? 0.3702 0.9651 0.3522 -0.2655 0.0108  -0.0068 246 ASN A C   
3490  O O   . ASN A 246 ? 0.4461 1.0071 0.4041 -0.2839 0.0129  -0.0126 246 ASN A O   
3491  C CB  . ASN A 246 ? 0.4490 1.0313 0.4006 -0.3053 0.0229  -0.0182 246 ASN A CB  
3492  C CG  . ASN A 246 ? 0.4746 1.1211 0.4289 -0.3134 0.0147  -0.0126 246 ASN A CG  
3493  O OD1 . ASN A 246 ? 0.4840 1.1788 0.4664 -0.2895 0.0084  -0.0030 246 ASN A OD1 
3494  N ND2 . ASN A 246 ? 0.5770 1.2226 0.4998 -0.3465 0.0157  -0.0182 246 ASN A ND2 
3501  N N   . GLY A 247 ? 0.4026 1.0432 0.4110 -0.2398 0.0021  0.0036  247 GLY A N   
3502  C CA  . GLY A 247 ? 0.3409 0.9934 0.3528 -0.2317 -0.0058 0.0095  247 GLY A CA  
3503  C C   . GLY A 247 ? 0.4361 1.0502 0.4561 -0.2125 -0.0063 0.0096  247 GLY A C   
3504  O O   . GLY A 247 ? 0.4116 1.0358 0.4380 -0.2009 -0.0137 0.0156  247 GLY A O   
3508  N N   . LEU A 248 ? 0.4085 0.9791 0.4282 -0.2088 0.0018  0.0037  248 LEU A N   
3509  C CA  . LEU A 248 ? 0.4270 0.9671 0.4572 -0.1884 0.0016  0.0048  248 LEU A CA  
3510  C C   . LEU A 248 ? 0.3914 0.9630 0.4491 -0.1527 -0.0079 0.0153  248 LEU A C   
3511  O O   . LEU A 248 ? 0.3828 0.9815 0.4565 -0.1349 -0.0087 0.0199  248 LEU A O   
3512  C CB  . LEU A 248 ? 0.3601 0.8575 0.3899 -0.1848 0.0131  -0.0004 248 LEU A CB  
3513  C CG  . LEU A 248 ? 0.4205 0.8826 0.4575 -0.1672 0.0158  0.0000  248 LEU A CG  
3514  C CD1 . LEU A 248 ? 0.3619 0.7790 0.3719 -0.1904 0.0221  -0.0069 248 LEU A CD1 
3515  C CD2 . LEU A 248 ? 0.3492 0.7862 0.3944 -0.1509 0.0255  -0.0005 248 LEU A CD2 
3527  N N   . ARG A 249 ? 0.3373 0.8990 0.3975 -0.1416 -0.0142 0.0186  249 ARG A N   
3528  C CA  . ARG A 249 ? 0.3349 0.9146 0.4144 -0.1078 -0.0229 0.0285  249 ARG A CA  
3529  C C   . ARG A 249 ? 0.3249 0.8722 0.4162 -0.0817 -0.0209 0.0282  249 ARG A C   
3530  O O   . ARG A 249 ? 0.3652 0.8800 0.4504 -0.0861 -0.0197 0.0244  249 ARG A O   
3531  C CB  . ARG A 249 ? 0.3442 0.9304 0.4164 -0.1115 -0.0314 0.0329  249 ARG A CB  
3532  C CG  . ARG A 249 ? 0.3049 0.9264 0.3651 -0.1359 -0.0335 0.0344  249 ARG A CG  
3533  C CD  . ARG A 249 ? 0.2764 0.8962 0.3244 -0.1457 -0.0400 0.0370  249 ARG A CD  
3534  N NE  . ARG A 249 ? 0.3239 0.8985 0.3518 -0.1664 -0.0355 0.0272  249 ARG A NE  
3535  C CZ  . ARG A 249 ? 0.3218 0.8753 0.3406 -0.1676 -0.0398 0.0274  249 ARG A CZ  
3536  N NH1 . ARG A 249 ? 0.3034 0.8776 0.3285 -0.1534 -0.0491 0.0372  249 ARG A NH1 
3537  N NH2 . ARG A 249 ? 0.3650 0.8728 0.3671 -0.1826 -0.0337 0.0177  249 ARG A NH2 
3551  N N   . ILE A 250 ? 0.3359 0.8907 0.4421 -0.0549 -0.0200 0.0322  250 ILE A N   
3552  C CA  . ILE A 250 ? 0.3031 0.8250 0.4169 -0.0311 -0.0167 0.0313  250 ILE A CA  
3553  C C   . ILE A 250 ? 0.2684 0.7879 0.3902 0.0026  -0.0227 0.0389  250 ILE A C   
3554  O O   . ILE A 250 ? 0.2881 0.8348 0.4160 0.0131  -0.0243 0.0439  250 ILE A O   
3555  C CB  . ILE A 250 ? 0.3362 0.8534 0.4537 -0.0314 -0.0069 0.0268  250 ILE A CB  
3556  C CG1 . ILE A 250 ? 0.3754 0.8817 0.4800 -0.0652 0.0019  0.0189  250 ILE A CG1 
3557  C CG2 . ILE A 250 ? 0.2573 0.7396 0.3803 -0.0051 -0.0040 0.0265  250 ILE A CG2 
3558  C CD1 . ILE A 250 ? 0.3145 0.8206 0.4188 -0.0705 0.0112  0.0155  250 ILE A CD1 
3570  N N   . LEU A 251 ? 0.2489 0.7331 0.3687 0.0182  -0.0249 0.0395  251 LEU A N   
3571  C CA  . LEU A 251 ? 0.2519 0.7173 0.3736 0.0485  -0.0282 0.0449  251 LEU A CA  
3572  C C   . LEU A 251 ? 0.2356 0.6701 0.3585 0.0632  -0.0211 0.0407  251 LEU A C   
3573  O O   . LEU A 251 ? 0.2223 0.6274 0.3415 0.0611  -0.0181 0.0364  251 LEU A O   
3574  C CB  . LEU A 251 ? 0.2291 0.6711 0.3431 0.0538  -0.0351 0.0482  251 LEU A CB  
3575  C CG  . LEU A 251 ? 0.1886 0.6022 0.3004 0.0820  -0.0371 0.0527  251 LEU A CG  
3576  C CD1 . LEU A 251 ? 0.2999 0.7414 0.4183 0.0944  -0.0379 0.0583  251 LEU A CD1 
3577  C CD2 . LEU A 251 ? 0.2229 0.6153 0.3255 0.0855  -0.0441 0.0568  251 LEU A CD2 
3589  N N   . LEU A 252 ? 0.2575 0.6998 0.3851 0.0773  -0.0180 0.0419  252 LEU A N   
3590  C CA  . LEU A 252 ? 0.2931 0.7081 0.4197 0.0889  -0.0112 0.0376  252 LEU A CA  
3591  C C   . LEU A 252 ? 0.2916 0.6708 0.4119 0.1118  -0.0130 0.0395  252 LEU A C   
3592  O O   . LEU A 252 ? 0.2931 0.6831 0.4150 0.1250  -0.0154 0.0443  252 LEU A O   
3593  C CB  . LEU A 252 ? 0.2520 0.6966 0.3855 0.0877  -0.0063 0.0368  252 LEU A CB  
3594  C CG  . LEU A 252 ? 0.2852 0.7052 0.4168 0.1010  0.0001  0.0332  252 LEU A CG  
3595  C CD1 . LEU A 252 ? 0.3061 0.6969 0.4328 0.0926  0.0053  0.0273  252 LEU A CD1 
3596  C CD2 . LEU A 252 ? 0.2646 0.7216 0.4037 0.0992  0.0038  0.0337  252 LEU A CD2 
3608  N N   . LEU A 253 ? 0.2460 0.5827 0.3581 0.1152  -0.0114 0.0358  253 LEU A N   
3609  C CA  . LEU A 253 ? 0.2602 0.5581 0.3630 0.1318  -0.0122 0.0362  253 LEU A CA  
3610  C C   . LEU A 253 ? 0.2978 0.5693 0.3959 0.1362  -0.0057 0.0306  253 LEU A C   
3611  O O   . LEU A 253 ? 0.3361 0.5859 0.4300 0.1291  -0.0033 0.0265  253 LEU A O   
3612  C CB  . LEU A 253 ? 0.2932 0.5632 0.3876 0.1299  -0.0169 0.0371  253 LEU A CB  
3613  C CG  . LEU A 253 ? 0.3975 0.6906 0.4941 0.1249  -0.0242 0.0430  253 LEU A CG  
3614  C CD1 . LEU A 253 ? 0.2840 0.5457 0.3706 0.1232  -0.0280 0.0434  253 LEU A CD1 
3615  C CD2 . LEU A 253 ? 0.3054 0.6152 0.4041 0.1377  -0.0275 0.0493  253 LEU A CD2 
3627  N N   . THR A 254 ? 0.3291 0.6033 0.4275 0.1482  -0.0028 0.0307  254 THR A N   
3628  C CA  . THR A 254 ? 0.3796 0.6283 0.4716 0.1532  0.0027  0.0257  254 THR A CA  
3629  C C   . THR A 254 ? 0.4049 0.6185 0.4852 0.1659  0.0020  0.0256  254 THR A C   
3630  O O   . THR A 254 ? 0.3719 0.5629 0.4449 0.1687  0.0061  0.0212  254 THR A O   
3631  C CB  . THR A 254 ? 0.3586 0.6351 0.4578 0.1569  0.0078  0.0251  254 THR A CB  
3632  O OG1 . THR A 254 ? 0.3482 0.6442 0.4512 0.1700  0.0063  0.0299  254 THR A OG1 
3633  C CG2 . THR A 254 ? 0.3491 0.6601 0.4583 0.1418  0.0095  0.0247  254 THR A CG2 
3641  N N   A HIS A 255 ? 0.3641 0.5755 0.4422 0.1733  -0.0028 0.0305  255 HIS A N   
3642  N N   B HIS A 255 ? 0.3664 0.5757 0.4440 0.1726  -0.0029 0.0303  255 HIS A N   
3643  C CA  A HIS A 255 ? 0.3726 0.5489 0.4380 0.1834  -0.0037 0.0309  255 HIS A CA  
3644  C CA  B HIS A 255 ? 0.3857 0.5607 0.4506 0.1837  -0.0032 0.0305  255 HIS A CA  
3645  C C   A HIS A 255 ? 0.3729 0.5260 0.4315 0.1752  -0.0086 0.0315  255 HIS A C   
3646  C C   B HIS A 255 ? 0.3749 0.5287 0.4330 0.1786  -0.0088 0.0325  255 HIS A C   
3647  O O   A HIS A 255 ? 0.3613 0.5311 0.4260 0.1663  -0.0124 0.0338  255 HIS A O   
3648  O O   B HIS A 255 ? 0.3375 0.5109 0.4016 0.1746  -0.0137 0.0370  255 HIS A O   
3649  C CB  A HIS A 255 ? 0.3799 0.5683 0.4460 0.1995  -0.0051 0.0370  255 HIS A CB  
3650  C CB  B HIS A 255 ? 0.3916 0.5806 0.4580 0.2009  -0.0024 0.0352  255 HIS A CB  
3651  C CG  A HIS A 255 ? 0.4094 0.5606 0.4604 0.2108  -0.0050 0.0377  255 HIS A CG  
3652  C CG  B HIS A 255 ? 0.4131 0.6193 0.4843 0.2077  0.0039  0.0329  255 HIS A CG  
3653  N ND1 A HIS A 255 ? 0.3571 0.4803 0.3969 0.2166  0.0004  0.0328  255 HIS A ND1 
3654  N ND1 B HIS A 255 ? 0.4044 0.5853 0.4655 0.2158  0.0093  0.0285  255 HIS A ND1 
3655  C CD2 A HIS A 255 ? 0.3502 0.4879 0.3942 0.2172  -0.0094 0.0431  255 HIS A CD2 
3656  C CD2 B HIS A 255 ? 0.3649 0.6121 0.4493 0.2069  0.0058  0.0343  255 HIS A CD2 
3657  C CE1 A HIS A 255 ? 0.3412 0.4344 0.3670 0.2255  -0.0004 0.0347  255 HIS A CE1 
3658  C CE1 B HIS A 255 ? 0.3920 0.5967 0.4602 0.2205  0.0144  0.0273  255 HIS A CE1 
3659  N NE2 A HIS A 255 ? 0.3554 0.4562 0.3836 0.2263  -0.0063 0.0411  255 HIS A NE2 
3660  N NE2 B HIS A 255 ? 0.3502 0.5958 0.4329 0.2151  0.0124  0.0309  255 HIS A NE2 
3675  N N   . HIS A 256 ? 0.3691 0.4850 0.4143 0.1778  -0.0081 0.0294  256 HIS A N   
3676  C CA  . HIS A 256 ? 0.3465 0.4394 0.3833 0.1730  -0.0127 0.0311  256 HIS A CA  
3677  C C   . HIS A 256 ? 0.4000 0.4626 0.4221 0.1841  -0.0122 0.0322  256 HIS A C   
3678  O O   . HIS A 256 ? 0.3930 0.4382 0.4071 0.1887  -0.0075 0.0280  256 HIS A O   
3679  C CB  . HIS A 256 ? 0.3514 0.4274 0.3852 0.1593  -0.0119 0.0263  256 HIS A CB  
3680  C CG  . HIS A 256 ? 0.3461 0.4084 0.3748 0.1528  -0.0167 0.0287  256 HIS A CG  
3681  N ND1 . HIS A 256 ? 0.3155 0.3513 0.3313 0.1572  -0.0190 0.0309  256 HIS A ND1 
3682  C CD2 . HIS A 256 ? 0.3131 0.3841 0.3465 0.1427  -0.0190 0.0293  256 HIS A CD2 
3683  C CE1 . HIS A 256 ? 0.3377 0.3673 0.3508 0.1496  -0.0230 0.0330  256 HIS A CE1 
3684  N NE2 . HIS A 256 ? 0.3354 0.3863 0.3592 0.1413  -0.0230 0.0321  256 HIS A NE2 
3693  N N   . PRO A 257 ? 0.3953 0.4507 0.4120 0.1887  -0.0169 0.0380  257 PRO A N   
3694  C CA  . PRO A 257 ? 0.3533 0.3767 0.3532 0.1994  -0.0159 0.0394  257 PRO A CA  
3695  C C   . PRO A 257 ? 0.3920 0.3787 0.3767 0.1926  -0.0135 0.0338  257 PRO A C   
3696  O O   . PRO A 257 ? 0.4239 0.3821 0.3922 0.2008  -0.0110 0.0333  257 PRO A O   
3697  C CB  . PRO A 257 ? 0.3645 0.3878 0.3617 0.2015  -0.0223 0.0472  257 PRO A CB  
3698  C CG  . PRO A 257 ? 0.3561 0.4012 0.3645 0.1881  -0.0267 0.0479  257 PRO A CG  
3699  C CD  . PRO A 257 ? 0.3824 0.4569 0.4057 0.1842  -0.0232 0.0437  257 PRO A CD  
3707  N N   . ARG A 258 ? 0.4111 0.3975 0.3994 0.1782  -0.0141 0.0299  258 ARG A N   
3708  C CA  . ARG A 258 ? 0.3421 0.2971 0.3161 0.1712  -0.0128 0.0255  258 ARG A CA  
3709  C C   . ARG A 258 ? 0.3582 0.3156 0.3353 0.1652  -0.0087 0.0189  258 ARG A C   
3710  O O   . ARG A 258 ? 0.3943 0.3305 0.3609 0.1584  -0.0080 0.0153  258 ARG A O   
3711  C CB  . ARG A 258 ? 0.3704 0.3187 0.3429 0.1603  -0.0174 0.0276  258 ARG A CB  
3712  C CG  . ARG A 258 ? 0.4637 0.4025 0.4280 0.1657  -0.0216 0.0344  258 ARG A CG  
3713  C CD  . ARG A 258 ? 0.5080 0.4080 0.4494 0.1708  -0.0199 0.0340  258 ARG A CD  
3714  N NE  . ARG A 258 ? 0.5677 0.4439 0.4972 0.1588  -0.0200 0.0305  258 ARG A NE  
3715  C CZ  . ARG A 258 ? 0.6182 0.4815 0.5397 0.1511  -0.0239 0.0337  258 ARG A CZ  
3716  N NH1 . ARG A 258 ? 0.5504 0.4205 0.4734 0.1540  -0.0282 0.0408  258 ARG A NH1 
3717  N NH2 . ARG A 258 ? 0.6073 0.4502 0.5177 0.1404  -0.0236 0.0301  258 ARG A NH2 
3731  N N   . ALA A 259 ? 0.3755 0.3582 0.3653 0.1676  -0.0060 0.0176  259 ALA A N   
3732  C CA  . ALA A 259 ? 0.3185 0.3018 0.3094 0.1622  -0.0021 0.0119  259 ALA A CA  
3733  C C   . ALA A 259 ? 0.3410 0.3478 0.3413 0.1690  0.0017  0.0112  259 ALA A C   
3734  O O   . ALA A 259 ? 0.3740 0.4068 0.3865 0.1719  0.0005  0.0148  259 ALA A O   
3735  C CB  . ALA A 259 ? 0.3302 0.3218 0.3294 0.1483  -0.0037 0.0109  259 ALA A CB  
3741  N N   . ALA A 260 ? 0.3123 0.3106 0.3060 0.1715  0.0064  0.0064  260 ALA A N   
3742  C CA  . ALA A 260 ? 0.3861 0.4062 0.3879 0.1768  0.0107  0.0052  260 ALA A CA  
3743  C C   . ALA A 260 ? 0.3943 0.4343 0.4078 0.1655  0.0114  0.0037  260 ALA A C   
3744  O O   . ALA A 260 ? 0.3733 0.4061 0.3865 0.1546  0.0094  0.0028  260 ALA A O   
3745  C CB  . ALA A 260 ? 0.4725 0.4737 0.4602 0.1853  0.0161  0.0006  260 ALA A CB  
3751  N N   . ALA A 261 ? 0.3370 0.4024 0.3602 0.1691  0.0147  0.0038  261 ALA A N   
3752  C CA  . ALA A 261 ? 0.3964 0.4799 0.4282 0.1604  0.0170  0.0023  261 ALA A CA  
3753  C C   . ALA A 261 ? 0.4709 0.5624 0.5014 0.1671  0.0230  -0.0006 261 ALA A C   
3754  O O   . ALA A 261 ? 0.3641 0.4634 0.3950 0.1789  0.0252  0.0002  261 ALA A O   
3755  C CB  . ALA A 261 ? 0.3509 0.4640 0.3971 0.1558  0.0152  0.0061  261 ALA A CB  
3761  N N   . ASP A 262 ? 0.3712 0.4619 0.4001 0.1604  0.0258  -0.0037 262 ASP A N   
3762  C CA  . ASP A 262 ? 0.3335 0.4336 0.3611 0.1654  0.0320  -0.0066 262 ASP A CA  
3763  C C   . ASP A 262 ? 0.3360 0.4715 0.3780 0.1667  0.0343  -0.0041 262 ASP A C   
3764  O O   . ASP A 262 ? 0.3623 0.5156 0.4147 0.1592  0.0320  -0.0011 262 ASP A O   
3765  C CB  . ASP A 262 ? 0.2960 0.3889 0.3183 0.1571  0.0340  -0.0094 262 ASP A CB  
3766  C CG  . ASP A 262 ? 0.4724 0.5688 0.4890 0.1627  0.0405  -0.0132 262 ASP A CG  
3767  O OD1 . ASP A 262 ? 0.4155 0.5374 0.4414 0.1614  0.0445  -0.0125 262 ASP A OD1 
3768  O OD2 . ASP A 262 ? 0.4427 0.5163 0.4445 0.1679  0.0420  -0.0172 262 ASP A OD2 
3773  N N   . SER A 263 ? 0.3612 0.5083 0.4036 0.1765  0.0395  -0.0055 263 SER A N   
3774  C CA  . SER A 263 ? 0.3280 0.5127 0.3846 0.1778  0.0417  -0.0029 263 SER A CA  
3775  C C   . SER A 263 ? 0.3085 0.5129 0.3726 0.1643  0.0438  -0.0029 263 SER A C   
3776  O O   . SER A 263 ? 0.3747 0.6103 0.4511 0.1597  0.0437  0.0000  263 SER A O   
3777  C CB  . SER A 263 ? 0.3490 0.5434 0.4047 0.1910  0.0479  -0.0046 263 SER A CB  
3778  O OG  . SER A 263 ? 0.5050 0.6758 0.5473 0.1929  0.0522  -0.0099 263 SER A OG  
3784  N N   . ALA A 264 ? 0.2842 0.4723 0.3405 0.1577  0.0460  -0.0059 264 ALA A N   
3785  C CA  . ALA A 264 ? 0.2415 0.4454 0.3033 0.1453  0.0487  -0.0051 264 ALA A CA  
3786  C C   . ALA A 264 ? 0.3225 0.5296 0.3905 0.1363  0.0441  -0.0019 264 ALA A C   
3787  O O   . ALA A 264 ? 0.3446 0.5775 0.4218 0.1275  0.0462  0.0000  264 ALA A O   
3788  C CB  . ALA A 264 ? 0.2393 0.4235 0.2899 0.1415  0.0517  -0.0078 264 ALA A CB  
3794  N N   . VAL A 265 ? 0.3239 0.5057 0.3864 0.1373  0.0384  -0.0013 265 VAL A N   
3795  C CA  . VAL A 265 ? 0.2810 0.4634 0.3482 0.1296  0.0343  0.0014  265 VAL A CA  
3796  C C   . VAL A 265 ? 0.3246 0.5355 0.4028 0.1307  0.0321  0.0044  265 VAL A C   
3797  O O   . VAL A 265 ? 0.3631 0.5962 0.4494 0.1212  0.0327  0.0062  265 VAL A O   
3798  C CB  . VAL A 265 ? 0.2427 0.3924 0.3009 0.1305  0.0291  0.0011  265 VAL A CB  
3799  C CG1 . VAL A 265 ? 0.3161 0.4667 0.3789 0.1245  0.0250  0.0038  265 VAL A CG1 
3800  C CG2 . VAL A 265 ? 0.1903 0.3182 0.2389 0.1270  0.0307  -0.0010 265 VAL A CG2 
3810  N N   . VAL A 266 ? 0.2928 0.5058 0.3708 0.1421  0.0301  0.0052  266 VAL A N   
3811  C CA  . VAL A 266 ? 0.2893 0.5329 0.3775 0.1450  0.0277  0.0091  266 VAL A CA  
3812  C C   . VAL A 266 ? 0.3297 0.6124 0.4286 0.1374  0.0320  0.0096  266 VAL A C   
3813  O O   . VAL A 266 ? 0.2738 0.5839 0.3813 0.1282  0.0301  0.0122  266 VAL A O   
3814  C CB  . VAL A 266 ? 0.3142 0.5536 0.3994 0.1612  0.0271  0.0101  266 VAL A CB  
3815  C CG1 . VAL A 266 ? 0.3127 0.5901 0.4094 0.1651  0.0253  0.0150  266 VAL A CG1 
3816  C CG2 . VAL A 266 ? 0.2986 0.4996 0.3720 0.1662  0.0231  0.0098  266 VAL A CG2 
3826  N N   . ALA A 267 ? 0.2403 0.5277 0.3381 0.1398  0.0380  0.0070  267 ALA A N   
3827  C CA  . ALA A 267 ? 0.2442 0.5675 0.3507 0.1308  0.0430  0.0071  267 ALA A CA  
3828  C C   . ALA A 267 ? 0.2558 0.5856 0.3643 0.1124  0.0446  0.0070  267 ALA A C   
3829  O O   . ALA A 267 ? 0.2651 0.6288 0.3817 0.1001  0.0458  0.0085  267 ALA A O   
3830  C CB  . ALA A 267 ? 0.2182 0.5369 0.3200 0.1353  0.0499  0.0036  267 ALA A CB  
3836  N N   . ALA A 268 ? 0.2725 0.5703 0.3724 0.1093  0.0453  0.0053  268 ALA A N   
3837  C CA  . ALA A 268 ? 0.2915 0.5915 0.3913 0.0931  0.0489  0.0055  268 ALA A CA  
3838  C C   . ALA A 268 ? 0.3166 0.6329 0.4229 0.0847  0.0445  0.0078  268 ALA A C   
3839  O O   . ALA A 268 ? 0.2526 0.5935 0.3628 0.0674  0.0481  0.0082  268 ALA A O   
3840  C CB  . ALA A 268 ? 0.2940 0.5555 0.3828 0.0953  0.0498  0.0043  268 ALA A CB  
3846  N N   . VAL A 269 ? 0.3303 0.6316 0.4357 0.0946  0.0371  0.0092  269 VAL A N   
3847  C CA  . VAL A 269 ? 0.3133 0.6291 0.4238 0.0877  0.0322  0.0116  269 VAL A CA  
3848  C C   . VAL A 269 ? 0.2783 0.6371 0.3983 0.0835  0.0300  0.0141  269 VAL A C   
3849  O O   . VAL A 269 ? 0.3154 0.7007 0.4397 0.0662  0.0301  0.0149  269 VAL A O   
3850  C CB  . VAL A 269 ? 0.2438 0.5306 0.3490 0.0998  0.0250  0.0129  269 VAL A CB  
3851  C CG1 . VAL A 269 ? 0.3232 0.6280 0.4334 0.0939  0.0194  0.0160  269 VAL A CG1 
3852  C CG2 . VAL A 269 ? 0.2200 0.4657 0.3151 0.1008  0.0267  0.0106  269 VAL A CG2 
3862  N N   . GLU A 270 ? 0.2892 0.6555 0.4111 0.0981  0.0287  0.0154  270 GLU A N   
3863  C CA  . GLU A 270 ? 0.2857 0.6949 0.4167 0.0968  0.0270  0.0186  270 GLU A CA  
3864  C C   . GLU A 270 ? 0.3284 0.7691 0.4636 0.0765  0.0324  0.0170  270 GLU A C   
3865  O O   . GLU A 270 ? 0.2859 0.7617 0.4264 0.0628  0.0300  0.0191  270 GLU A O   
3866  C CB  . GLU A 270 ? 0.2537 0.6635 0.3853 0.1168  0.0278  0.0196  270 GLU A CB  
3867  C CG  . GLU A 270 ? 0.2902 0.6875 0.4195 0.1340  0.0220  0.0233  270 GLU A CG  
3868  C CD  . GLU A 270 ? 0.3771 0.7751 0.5061 0.1535  0.0245  0.0242  270 GLU A CD  
3869  O OE1 . GLU A 270 ? 0.4853 0.8926 0.6160 0.1549  0.0306  0.0216  270 GLU A OE1 
3870  O OE2 . GLU A 270 ? 0.4563 0.8447 0.5828 0.1678  0.0210  0.0276  270 GLU A OE2 
3877  N N   . LYS A 271 ? 0.3646 0.7923 0.4957 0.0727  0.0400  0.0134  271 LYS A N   
3878  C CA  . LYS A 271 ? 0.3149 0.7657 0.4465 0.0512  0.0464  0.0118  271 LYS A CA  
3879  C C   . LYS A 271 ? 0.3506 0.8017 0.4779 0.0268  0.0475  0.0110  271 LYS A C   
3880  O O   . LYS A 271 ? 0.3208 0.8001 0.4482 0.0055  0.0485  0.0108  271 LYS A O   
3881  C CB  . LYS A 271 ? 0.2535 0.6831 0.3784 0.0526  0.0547  0.0087  271 LYS A CB  
3882  C CG  . LYS A 271 ? 0.3908 0.8423 0.5141 0.0314  0.0622  0.0075  271 LYS A CG  
3883  C CD  . LYS A 271 ? 0.6404 1.1120 0.7683 0.0408  0.0653  0.0071  271 LYS A CD  
3884  C CE  . LYS A 271 ? 0.6534 1.0958 0.7772 0.0634  0.0668  0.0056  271 LYS A CE  
3885  N NZ  . LYS A 271 ? 0.6536 1.1177 0.7826 0.0749  0.0694  0.0052  271 LYS A NZ  
3899  N N   . ALA A 272 ? 0.3072 0.7253 0.4284 0.0279  0.0478  0.0101  272 ALA A N   
3900  C CA  . ALA A 272 ? 0.3150 0.7305 0.4302 0.0048  0.0498  0.0091  272 ALA A CA  
3901  C C   . ALA A 272 ? 0.3823 0.8304 0.5030 -0.0040 0.0415  0.0112  272 ALA A C   
3902  O O   . ALA A 272 ? 0.3848 0.8420 0.4982 -0.0306 0.0435  0.0095  272 ALA A O   
3903  C CB  . ALA A 272 ? 0.2955 0.6729 0.4046 0.0121  0.0507  0.0085  272 ALA A CB  
3909  N N   . ALA A 273 ? 0.3408 0.8027 0.4705 0.0167  0.0327  0.0149  273 ALA A N   
3910  C CA  . ALA A 273 ? 0.3014 0.7951 0.4348 0.0094  0.0248  0.0182  273 ALA A CA  
3911  C C   . ALA A 273 ? 0.3012 0.8372 0.4382 -0.0008 0.0250  0.0194  273 ALA A C   
3912  O O   . ALA A 273 ? 0.3320 0.8942 0.4662 -0.0214 0.0218  0.0199  273 ALA A O   
3913  C CB  . ALA A 273 ? 0.2642 0.7516 0.4018 0.0347  0.0164  0.0229  273 ALA A CB  
3919  N N   . GLU A 274 ? 0.3420 0.8860 0.4839 0.0121  0.0286  0.0196  274 GLU A N   
3920  C CA  . GLU A 274 ? 0.3105 0.8976 0.4561 0.0009  0.0293  0.0207  274 GLU A CA  
3921  C C   . GLU A 274 ? 0.2526 0.8410 0.3881 -0.0320 0.0352  0.0160  274 GLU A C   
3922  O O   . GLU A 274 ? 0.3493 0.9707 0.4822 -0.0523 0.0334  0.0162  274 GLU A O   
3923  C CB  . GLU A 274 ? 0.4094 1.0063 0.5618 0.0194  0.0331  0.0213  274 GLU A CB  
3924  C CG  . GLU A 274 ? 0.5712 1.1472 0.7273 0.0521  0.0315  0.0236  274 GLU A CG  
3925  C CD  . GLU A 274 ? 0.7353 1.2967 0.8907 0.0636  0.0391  0.0204  274 GLU A CD  
3926  O OE1 . GLU A 274 ? 0.6828 1.2168 0.8364 0.0866  0.0390  0.0205  274 GLU A OE1 
3927  O OE2 . GLU A 274 ? 0.6265 1.2021 0.7812 0.0483  0.0453  0.0178  274 GLU A OE2 
3934  N N   . SER A 275 ? 0.2833 0.8330 0.4101 -0.0381 0.0427  0.0120  275 SER A N   
3935  C CA  . SER A 275 ? 0.3290 0.8676 0.4409 -0.0693 0.0500  0.0077  275 SER A CA  
3936  C C   . SER A 275 ? 0.3360 0.8767 0.4373 -0.0938 0.0464  0.0062  275 SER A C   
3937  O O   . SER A 275 ? 0.3844 0.9383 0.4744 -0.1206 0.0478  0.0037  275 SER A O   
3938  C CB  . SER A 275 ? 0.4224 0.9133 0.5242 -0.0680 0.0595  0.0052  275 SER A CB  
3939  O OG  . SER A 275 ? 0.6039 1.0680 0.6863 -0.0961 0.0652  0.0019  275 SER A OG  
3945  N N   . CYS A 276 ? 0.4236 0.9501 0.5262 -0.0860 0.0416  0.0074  276 CYS A N   
3946  C CA  . CYS A 276 ? 0.4271 0.9565 0.5186 -0.1087 0.0375  0.0059  276 CYS A CA  
3947  C C   . CYS A 276 ? 0.3608 0.9414 0.4572 -0.1145 0.0290  0.0091  276 CYS A C   
3948  O O   . CYS A 276 ? 0.3610 0.9516 0.4426 -0.1431 0.0285  0.0061  276 CYS A O   
3949  C CB  . CYS A 276 ? 0.3130 0.8223 0.4075 -0.0959 0.0333  0.0074  276 CYS A CB  
3950  S SG  . CYS A 276 ? 0.3548 0.8045 0.4378 -0.0954 0.0447  0.0037  276 CYS A SG  
3956  N N   . ALA A 277 ? 0.3595 0.9692 0.4737 -0.0869 0.0227  0.0153  277 ALA A N   
3957  C CA  . ALA A 277 ? 0.2911 0.9508 0.4105 -0.0881 0.0159  0.0201  277 ALA A CA  
3958  C C   . ALA A 277 ? 0.3778 1.0622 0.4895 -0.1131 0.0199  0.0170  277 ALA A C   
3959  O O   . ALA A 277 ? 0.3587 1.0740 0.4627 -0.1336 0.0159  0.0176  277 ALA A O   
3960  C CB  . ALA A 277 ? 0.2470 0.9243 0.3842 -0.0524 0.0126  0.0268  277 ALA A CB  
3966  N N   . ALA A 278 ? 0.4433 1.1137 0.5555 -0.1123 0.0280  0.0138  278 ALA A N   
3967  C CA  . ALA A 278 ? 0.3593 1.0484 0.4633 -0.1357 0.0327  0.0106  278 ALA A CA  
3968  C C   . ALA A 278 ? 0.4177 1.0884 0.4969 -0.1736 0.0349  0.0043  278 ALA A C   
3969  O O   . ALA A 278 ? 0.4714 1.1611 0.5400 -0.1971 0.0370  0.0016  278 ALA A O   
3970  C CB  . ALA A 278 ? 0.2783 0.9450 0.3848 -0.1273 0.0418  0.0083  278 ALA A CB  
3976  N N   . GLN A 279 ? 0.4344 1.0658 0.5021 -0.1801 0.0352  0.0016  279 GLN A N   
3977  C CA  . GLN A 279 ? 0.4410 1.0477 0.4812 -0.2144 0.0375  -0.0049 279 GLN A CA  
3978  C C   . GLN A 279 ? 0.3977 1.0262 0.4331 -0.2223 0.0283  -0.0032 279 GLN A C   
3979  O O   . GLN A 279 ? 0.3925 0.9939 0.4030 -0.2481 0.0300  -0.0091 279 GLN A O   
3980  C CB  . GLN A 279 ? 0.4945 1.0347 0.5198 -0.2182 0.0465  -0.0097 279 GLN A CB  
3981  C CG  . GLN A 279 ? 0.4493 0.9592 0.4758 -0.2091 0.0568  -0.0103 279 GLN A CG  
3982  C CD  . GLN A 279 ? 0.4605 0.9806 0.4768 -0.2282 0.0617  -0.0130 279 GLN A CD  
3983  O OE1 . GLN A 279 ? 0.5711 1.0998 0.5987 -0.2154 0.0655  -0.0107 279 GLN A OE1 
3984  N NE2 . GLN A 279 ? 0.5244 1.0429 0.5173 -0.2596 0.0617  -0.0182 279 GLN A NE2 
3993  N N   . GLY A 280 ? 0.3342 1.0064 0.3906 -0.1994 0.0195  0.0050  280 GLY A N   
3994  C CA  . GLY A 280 ? 0.3531 1.0508 0.4058 -0.2050 0.0110  0.0086  280 GLY A CA  
3995  C C   . GLY A 280 ? 0.3816 1.0692 0.4468 -0.1801 0.0053  0.0138  280 GLY A C   
3996  O O   . GLY A 280 ? 0.4724 1.1875 0.5387 -0.1789 -0.0022 0.0193  280 GLY A O   
4000  N N   . ALA A 281 ? 0.4035 1.0530 0.4770 -0.1609 0.0089  0.0127  281 ALA A N   
4001  C CA  . ALA A 281 ? 0.3849 1.0218 0.4675 -0.1394 0.0033  0.0170  281 ALA A CA  
4002  C C   . ALA A 281 ? 0.3686 1.0460 0.4696 -0.1122 -0.0050 0.0269  281 ALA A C   
4003  O O   . ALA A 281 ? 0.3184 1.0238 0.4315 -0.0979 -0.0043 0.0306  281 ALA A O   
4004  C CB  . ALA A 281 ? 0.4158 1.0098 0.5053 -0.1211 0.0091  0.0147  281 ALA A CB  
4010  N N   . GLN A 282 ? 0.3698 1.0468 0.4711 -0.1052 -0.0120 0.0314  282 GLN A N   
4011  C CA  . GLN A 282 ? 0.4117 1.1150 0.5274 -0.0776 -0.0191 0.0413  282 GLN A CA  
4012  C C   . GLN A 282 ? 0.3582 1.0245 0.4831 -0.0466 -0.0197 0.0428  282 GLN A C   
4013  O O   . GLN A 282 ? 0.3657 1.0028 0.4850 -0.0472 -0.0223 0.0417  282 GLN A O   
4014  C CB  . GLN A 282 ? 0.3695 1.0933 0.4772 -0.0906 -0.0263 0.0457  282 GLN A CB  
4015  C CG  . GLN A 282 ? 0.4465 1.2100 0.5423 -0.1215 -0.0266 0.0452  282 GLN A CG  
4016  C CD  . GLN A 282 ? 0.5982 1.4100 0.7064 -0.1129 -0.0262 0.0505  282 GLN A CD  
4017  O OE1 . GLN A 282 ? 0.5601 1.3881 0.6602 -0.1350 -0.0220 0.0459  282 GLN A OE1 
4018  N NE2 . GLN A 282 ? 0.6705 1.5035 0.7963 -0.0813 -0.0302 0.0599  282 GLN A NE2 
4027  N N   . VAL A 283 ? 0.2970 0.9630 0.4338 -0.0207 -0.0170 0.0450  283 VAL A N   
4028  C CA  . VAL A 283 ? 0.2219 0.8474 0.3630 0.0062  -0.0157 0.0448  283 VAL A CA  
4029  C C   . VAL A 283 ? 0.2600 0.8904 0.4074 0.0340  -0.0212 0.0531  283 VAL A C   
4030  O O   . VAL A 283 ? 0.3498 1.0123 0.5047 0.0447  -0.0213 0.0580  283 VAL A O   
4031  C CB  . VAL A 283 ? 0.2678 0.8800 0.4130 0.0149  -0.0077 0.0405  283 VAL A CB  
4032  C CG1 . VAL A 283 ? 0.2446 0.8173 0.3918 0.0445  -0.0071 0.0412  283 VAL A CG1 
4033  C CG2 . VAL A 283 ? 0.3337 0.9305 0.4710 -0.0111 -0.0012 0.0325  283 VAL A CG2 
4043  N N   . SER A 284 ? 0.3181 0.9162 0.4616 0.0455  -0.0253 0.0547  284 SER A N   
4044  C CA  . SER A 284 ? 0.3352 0.9273 0.4814 0.0717  -0.0296 0.0619  284 SER A CA  
4045  C C   . SER A 284 ? 0.2944 0.8356 0.4372 0.0930  -0.0267 0.0592  284 SER A C   
4046  O O   . SER A 284 ? 0.3052 0.8157 0.4433 0.0865  -0.0234 0.0528  284 SER A O   
4047  C CB  . SER A 284 ? 0.3684 0.9667 0.5098 0.0651  -0.0378 0.0671  284 SER A CB  
4048  O OG  . SER A 284 ? 0.3607 0.9951 0.4995 0.0361  -0.0397 0.0664  284 SER A OG  
4054  N N   . THR A 285 ? 0.3085 0.8402 0.4523 0.1178  -0.0277 0.0641  285 THR A N   
4055  C CA  . THR A 285 ? 0.3539 0.8375 0.4916 0.1369  -0.0244 0.0613  285 THR A CA  
4056  C C   . THR A 285 ? 0.4954 0.9516 0.6258 0.1510  -0.0296 0.0661  285 THR A C   
4057  O O   . THR A 285 ? 0.5013 0.9148 0.6237 0.1649  -0.0274 0.0640  285 THR A O   
4058  C CB  . THR A 285 ? 0.3472 0.8387 0.4896 0.1529  -0.0185 0.0612  285 THR A CB  
4059  O OG1 . THR A 285 ? 0.4269 0.9592 0.5768 0.1616  -0.0211 0.0691  285 THR A OG1 
4060  C CG2 . THR A 285 ? 0.2986 0.8055 0.4454 0.1395  -0.0125 0.0554  285 THR A CG2 
4068  N N   . SER A 286 ? 0.4702 0.9496 0.6017 0.1463  -0.0366 0.0726  286 SER A N   
4069  C CA  . SER A 286 ? 0.5055 0.9630 0.6300 0.1590  -0.0422 0.0784  286 SER A CA  
4070  C C   . SER A 286 ? 0.4911 0.9707 0.6146 0.1419  -0.0497 0.0823  286 SER A C   
4071  O O   . SER A 286 ? 0.4066 0.9293 0.5366 0.1251  -0.0508 0.0829  286 SER A O   
4072  C CB  . SER A 286 ? 0.6220 1.0927 0.7501 0.1816  -0.0419 0.0855  286 SER A CB  
4073  O OG  . SER A 286 ? 0.8093 1.2466 0.9275 0.1962  -0.0455 0.0899  286 SER A OG  
4079  N N   . ASN A 287 ? 0.5010 0.9501 0.6144 0.1441  -0.0549 0.0844  287 ASN A N   
4080  C CA  . ASN A 287 ? 0.4551 0.9246 0.5656 0.1309  -0.0629 0.0897  287 ASN A CA  
4081  C C   . ASN A 287 ? 0.4474 0.8817 0.5464 0.1431  -0.0684 0.0948  287 ASN A C   
4082  O O   . ASN A 287 ? 0.4156 0.8034 0.5059 0.1513  -0.0660 0.0912  287 ASN A O   
4083  C CB  . ASN A 287 ? 0.4429 0.9184 0.5503 0.1032  -0.0634 0.0836  287 ASN A CB  
4084  C CG  . ASN A 287 ? 0.4046 0.9188 0.5110 0.0840  -0.0698 0.0880  287 ASN A CG  
4085  O OD1 . ASN A 287 ? 0.3826 0.8854 0.4791 0.0772  -0.0759 0.0905  287 ASN A OD1 
4086  N ND2 . ASN A 287 ? 0.4329 0.9930 0.5479 0.0739  -0.0683 0.0888  287 ASN A ND2 
4093  N N   . ALA A 288 ? 0.5147 0.9720 0.6129 0.1434  -0.0757 0.1034  288 ALA A N   
4094  C CA  . ALA A 288 ? 0.4922 0.9180 0.5783 0.1551  -0.0813 0.1095  288 ALA A CA  
4095  C C   . ALA A 288 ? 0.4871 0.8847 0.5600 0.1392  -0.0849 0.1063  288 ALA A C   
4096  O O   . ALA A 288 ? 0.5364 0.8956 0.5964 0.1480  -0.0878 0.1092  288 ALA A O   
4097  C CB  . ALA A 288 ? 0.4861 0.9464 0.5750 0.1611  -0.0883 0.1206  288 ALA A CB  
4103  N N   . ASP A 289 ? 0.4404 0.8548 0.5145 0.1154  -0.0843 0.1005  289 ASP A N   
4104  C CA  . ASP A 289 ? 0.4618 0.8504 0.5225 0.0999  -0.0867 0.0969  289 ASP A CA  
4105  C C   . ASP A 289 ? 0.3808 0.7304 0.4387 0.1026  -0.0801 0.0889  289 ASP A C   
4106  O O   . ASP A 289 ? 0.3946 0.7249 0.4423 0.0899  -0.0807 0.0854  289 ASP A O   
4107  C CB  . ASP A 289 ? 0.3901 0.8128 0.4498 0.0708  -0.0888 0.0940  289 ASP A CB  
4108  C CG  . ASP A 289 ? 0.5482 1.0069 0.6073 0.0649  -0.0959 0.1021  289 ASP A CG  
4109  O OD1 . ASP A 289 ? 0.5334 0.9848 0.5900 0.0831  -0.1008 0.1108  289 ASP A OD1 
4110  O OD2 . ASP A 289 ? 0.4541 0.9471 0.5137 0.0409  -0.0963 0.0997  289 ASP A OD2 
4115  N N   . LEU A 290 ? 0.3712 0.7099 0.4367 0.1180  -0.0736 0.0859  290 LEU A N   
4116  C CA  . LEU A 290 ? 0.3257 0.6261 0.3875 0.1212  -0.0674 0.0788  290 LEU A CA  
4117  C C   . LEU A 290 ? 0.3425 0.5973 0.3891 0.1309  -0.0697 0.0814  290 LEU A C   
4118  O O   . LEU A 290 ? 0.3625 0.6058 0.4055 0.1464  -0.0714 0.0868  290 LEU A O   
4119  C CB  . LEU A 290 ? 0.3568 0.6570 0.4281 0.1335  -0.0598 0.0748  290 LEU A CB  
4120  C CG  . LEU A 290 ? 0.3726 0.6348 0.4397 0.1357  -0.0531 0.0671  290 LEU A CG  
4121  C CD1 . LEU A 290 ? 0.3083 0.5811 0.3794 0.1182  -0.0505 0.0612  290 LEU A CD1 
4122  C CD2 . LEU A 290 ? 0.4143 0.6692 0.4857 0.1496  -0.0465 0.0643  290 LEU A CD2 
4134  N N   . PRO A 291 ? 0.3273 0.5559 0.3638 0.1221  -0.0695 0.0782  291 PRO A N   
4135  C CA  . PRO A 291 ? 0.4018 0.5866 0.4225 0.1296  -0.0710 0.0807  291 PRO A CA  
4136  C C   . PRO A 291 ? 0.3772 0.5318 0.3970 0.1450  -0.0651 0.0778  291 PRO A C   
4137  O O   . PRO A 291 ? 0.3619 0.5217 0.3914 0.1481  -0.0588 0.0720  291 PRO A O   
4138  C CB  . PRO A 291 ? 0.3582 0.5265 0.3706 0.1162  -0.0697 0.0766  291 PRO A CB  
4139  C CG  . PRO A 291 ? 0.3319 0.5399 0.3509 0.0991  -0.0718 0.0756  291 PRO A CG  
4140  C CD  . PRO A 291 ? 0.3214 0.5628 0.3579 0.1026  -0.0691 0.0738  291 PRO A CD  
4148  N N   . ASP A 292 ? 0.3711 0.4929 0.3769 0.1529  -0.0670 0.0820  292 ASP A N   
4149  C CA  . ASP A 292 ? 0.3915 0.4795 0.3913 0.1639  -0.0613 0.0790  292 ASP A CA  
4150  C C   . ASP A 292 ? 0.3883 0.4572 0.3879 0.1562  -0.0549 0.0697  292 ASP A C   
4151  O O   . ASP A 292 ? 0.3258 0.3707 0.3146 0.1480  -0.0552 0.0685  292 ASP A O   
4152  C CB  . ASP A 292 ? 0.4143 0.4696 0.3959 0.1691  -0.0647 0.0855  292 ASP A CB  
4153  C CG  . ASP A 292 ? 0.4714 0.4938 0.4440 0.1811  -0.0590 0.0836  292 ASP A CG  
4154  O OD1 . ASP A 292 ? 0.4276 0.4419 0.4037 0.1818  -0.0522 0.0756  292 ASP A OD1 
4155  O OD2 . ASP A 292 ? 0.4220 0.4254 0.3815 0.1892  -0.0616 0.0906  292 ASP A OD2 
4160  N N   . LEU A 293 ? 0.3861 0.4663 0.3968 0.1587  -0.0489 0.0636  293 LEU A N   
4161  C CA  . LEU A 293 ? 0.3291 0.3949 0.3406 0.1512  -0.0431 0.0553  293 LEU A CA  
4162  C C   . LEU A 293 ? 0.3395 0.3642 0.3366 0.1532  -0.0400 0.0524  293 LEU A C   
4163  O O   . LEU A 293 ? 0.3786 0.3880 0.3730 0.1450  -0.0368 0.0469  293 LEU A O   
4164  C CB  . LEU A 293 ? 0.2887 0.3762 0.3134 0.1532  -0.0378 0.0504  293 LEU A CB  
4165  C CG  . LEU A 293 ? 0.3060 0.4366 0.3449 0.1476  -0.0397 0.0520  293 LEU A CG  
4166  C CD1 . LEU A 293 ? 0.2946 0.4443 0.3446 0.1491  -0.0337 0.0474  293 LEU A CD1 
4167  C CD2 . LEU A 293 ? 0.3497 0.4841 0.3884 0.1340  -0.0415 0.0509  293 LEU A CD2 
4179  N N   . SER A 294 ? 0.3370 0.3446 0.3241 0.1640  -0.0406 0.0562  294 SER A N   
4180  C CA  . SER A 294 ? 0.3789 0.3475 0.3494 0.1650  -0.0373 0.0534  294 SER A CA  
4181  C C   . SER A 294 ? 0.4627 0.4083 0.4193 0.1563  -0.0408 0.0562  294 SER A C   
4182  O O   . SER A 294 ? 0.4302 0.3551 0.3791 0.1476  -0.0384 0.0514  294 SER A O   
4183  C CB  . SER A 294 ? 0.4674 0.4236 0.4294 0.1805  -0.0356 0.0564  294 SER A CB  
4184  O OG  . SER A 294 ? 0.4954 0.4115 0.4376 0.1808  -0.0323 0.0536  294 SER A OG  
4190  N N   . LYS A 295 ? 0.3454 0.2962 0.2981 0.1579  -0.0468 0.0644  295 LYS A N   
4191  C CA  . LYS A 295 ? 0.3882 0.3208 0.3274 0.1479  -0.0503 0.0676  295 LYS A CA  
4192  C C   . LYS A 295 ? 0.3735 0.3153 0.3193 0.1353  -0.0494 0.0626  295 LYS A C   
4193  O O   . LYS A 295 ? 0.4067 0.3254 0.3409 0.1265  -0.0483 0.0605  295 LYS A O   
4194  C CB  . LYS A 295 ? 0.3900 0.3345 0.3259 0.1505  -0.0576 0.0776  295 LYS A CB  
4195  C CG  . LYS A 295 ? 0.4856 0.4117 0.4046 0.1395  -0.0615 0.0820  295 LYS A CG  
4196  C CD  . LYS A 295 ? 0.5613 0.5042 0.4769 0.1408  -0.0696 0.0926  295 LYS A CD  
4197  C CE  . LYS A 295 ? 0.6720 0.6147 0.5756 0.1257  -0.0740 0.0957  295 LYS A CE  
4198  N NZ  . LYS A 295 ? 0.6695 0.5746 0.5537 0.1146  -0.0705 0.0927  295 LYS A NZ  
4212  N N   . LEU A 296 ? 0.3910 0.3660 0.3545 0.1345  -0.0492 0.0604  296 LEU A N   
4213  C CA  . LEU A 296 ? 0.3571 0.3397 0.3257 0.1242  -0.0475 0.0560  296 LEU A CA  
4214  C C   . LEU A 296 ? 0.4238 0.3841 0.3898 0.1205  -0.0416 0.0488  296 LEU A C   
4215  O O   . LEU A 296 ? 0.3813 0.3285 0.3408 0.1123  -0.0408 0.0472  296 LEU A O   
4216  C CB  . LEU A 296 ? 0.3244 0.3448 0.3110 0.1239  -0.0469 0.0544  296 LEU A CB  
4217  C CG  . LEU A 296 ? 0.2698 0.2986 0.2603 0.1093  -0.0441 0.0502  296 LEU A CG  
4218  C CD1 . LEU A 296 ? 0.2842 0.3506 0.2873 0.1022  -0.0444 0.0498  296 LEU A CD1 
4219  C CD2 . LEU A 296 ? 0.3096 0.3259 0.3041 0.1064  -0.0372 0.0428  296 LEU A CD2 
4231  N N   . VAL A 297 ? 0.3620 0.3187 0.3317 0.1263  -0.0375 0.0447  297 VAL A N   
4232  C CA  . VAL A 297 ? 0.3468 0.2864 0.3134 0.1218  -0.0328 0.0382  297 VAL A CA  
4233  C C   . VAL A 297 ? 0.3520 0.2586 0.2990 0.1171  -0.0340 0.0393  297 VAL A C   
4234  O O   . VAL A 297 ? 0.3626 0.2587 0.3061 0.1091  -0.0324 0.0359  297 VAL A O   
4235  C CB  . VAL A 297 ? 0.3628 0.3024 0.3322 0.1289  -0.0288 0.0342  297 VAL A CB  
4236  C CG1 . VAL A 297 ? 0.3943 0.3164 0.3575 0.1235  -0.0254 0.0285  297 VAL A CG1 
4237  C CG2 . VAL A 297 ? 0.4273 0.3990 0.4149 0.1311  -0.0269 0.0326  297 VAL A CG2 
4247  N N   . SER A 298 ? 0.4224 0.3115 0.3554 0.1219  -0.0366 0.0442  298 SER A N   
4248  C CA  . SER A 298 ? 0.4726 0.3270 0.3833 0.1156  -0.0375 0.0455  298 SER A CA  
4249  C C   . SER A 298 ? 0.4605 0.3134 0.3668 0.1045  -0.0405 0.0483  298 SER A C   
4250  O O   . SER A 298 ? 0.4550 0.2872 0.3493 0.0943  -0.0397 0.0465  298 SER A O   
4251  C CB  . SER A 298 ? 0.4031 0.2383 0.2984 0.1232  -0.0392 0.0510  298 SER A CB  
4252  O OG  . SER A 298 ? 0.6043 0.4402 0.5023 0.1351  -0.0360 0.0488  298 SER A OG  
4258  N N   . ASP A 299 ? 0.4500 0.3236 0.3631 0.1055  -0.0442 0.0534  299 ASP A N   
4259  C CA  . ASP A 299 ? 0.4177 0.2948 0.3283 0.0899  -0.0446 0.0541  299 ASP A CA  
4260  C C   . ASP A 299 ? 0.3818 0.2737 0.3078 0.0783  -0.0384 0.0461  299 ASP A C   
4261  O O   . ASP A 299 ? 0.3883 0.2733 0.3103 0.0645  -0.0354 0.0439  299 ASP A O   
4262  C CB  . ASP A 299 ? 0.4166 0.3176 0.3324 0.0902  -0.0487 0.0593  299 ASP A CB  
4263  C CG  . ASP A 299 ? 0.4887 0.3778 0.3890 0.1025  -0.0556 0.0693  299 ASP A CG  
4264  O OD1 . ASP A 299 ? 0.5062 0.3649 0.3912 0.1045  -0.0547 0.0707  299 ASP A OD1 
4265  O OD2 . ASP A 299 ? 0.4164 0.3307 0.3227 0.1064  -0.0603 0.0747  299 ASP A OD2 
4270  N N   . TYR A 300 ? 0.3903 0.3028 0.3332 0.0847  -0.0361 0.0424  300 TYR A N   
4271  C CA  . TYR A 300 ? 0.3579 0.2833 0.3145 0.0766  -0.0300 0.0362  300 TYR A CA  
4272  C C   . TYR A 300 ? 0.4148 0.3235 0.3660 0.0723  -0.0275 0.0329  300 TYR A C   
4273  O O   . TYR A 300 ? 0.4117 0.3247 0.3671 0.0614  -0.0235 0.0304  300 TYR A O   
4274  C CB  . TYR A 300 ? 0.3338 0.2805 0.3059 0.0853  -0.0283 0.0339  300 TYR A CB  
4275  C CG  . TYR A 300 ? 0.3397 0.2929 0.3226 0.0821  -0.0223 0.0284  300 TYR A CG  
4276  C CD1 . TYR A 300 ? 0.3052 0.2639 0.2932 0.0710  -0.0171 0.0261  300 TYR A CD1 
4277  C CD2 . TYR A 300 ? 0.3391 0.2927 0.3259 0.0913  -0.0214 0.0262  300 TYR A CD2 
4278  C CE1 . TYR A 300 ? 0.2872 0.2519 0.2843 0.0702  -0.0119 0.0229  300 TYR A CE1 
4279  C CE2 . TYR A 300 ? 0.2984 0.2588 0.2939 0.0885  -0.0165 0.0225  300 TYR A CE2 
4280  C CZ  . TYR A 300 ? 0.2834 0.2494 0.2841 0.0784  -0.0120 0.0214  300 TYR A CZ  
4281  O OH  . TYR A 300 ? 0.3010 0.2735 0.3097 0.0774  -0.0072 0.0193  300 TYR A OH  
4291  N N   . THR A 301 ? 0.4160 0.3068 0.3575 0.0809  -0.0296 0.0329  301 THR A N   
4292  C CA  . THR A 301 ? 0.4181 0.2932 0.3517 0.0749  -0.0279 0.0294  301 THR A CA  
4293  C C   . THR A 301 ? 0.4620 0.3216 0.3819 0.0601  -0.0283 0.0308  301 THR A C   
4294  O O   . THR A 301 ? 0.4213 0.2875 0.3451 0.0484  -0.0255 0.0281  301 THR A O   
4295  C CB  . THR A 301 ? 0.4674 0.3218 0.3887 0.0871  -0.0293 0.0286  301 THR A CB  
4296  O OG1 . THR A 301 ? 0.4487 0.3223 0.3851 0.0979  -0.0272 0.0260  301 THR A OG1 
4297  C CG2 . THR A 301 ? 0.5567 0.3904 0.4639 0.0781  -0.0282 0.0249  301 THR A CG2 
4305  N N   . ARG A 302 ? 0.4534 0.2931 0.3563 0.0608  -0.0318 0.0357  302 ARG A N   
4306  C CA  . ARG A 302 ? 0.5019 0.3276 0.3904 0.0458  -0.0321 0.0379  302 ARG A CA  
4307  C C   . ARG A 302 ? 0.4455 0.2967 0.3494 0.0336  -0.0280 0.0360  302 ARG A C   
4308  O O   . ARG A 302 ? 0.5806 0.4313 0.4815 0.0199  -0.0255 0.0344  302 ARG A O   
4309  C CB  . ARG A 302 ? 0.5195 0.3297 0.3929 0.0507  -0.0364 0.0451  302 ARG A CB  
4310  C CG  . ARG A 302 ? 0.7481 0.5262 0.5946 0.0399  -0.0378 0.0490  302 ARG A CG  
4311  C CD  . ARG A 302 ? 0.7499 0.5125 0.5807 0.0495  -0.0429 0.0580  302 ARG A CD  
4312  N NE  . ARG A 302 ? 0.8332 0.6272 0.6811 0.0546  -0.0450 0.0607  302 ARG A NE  
4313  C CZ  . ARG A 302 ? 0.8770 0.6717 0.7162 0.0533  -0.0488 0.0677  302 ARG A CZ  
4314  N NH1 . ARG A 302 ? 0.9351 0.6988 0.7482 0.0497  -0.0512 0.0741  302 ARG A NH1 
4315  N NH2 . ARG A 302 ? 0.6702 0.4965 0.5250 0.0541  -0.0501 0.0683  302 ARG A NH2 
4329  N N   . MET A 303 ? 0.4124 0.2860 0.3317 0.0380  -0.0267 0.0360  303 MET A N   
4330  C CA  . MET A 303 ? 0.4501 0.3426 0.3802 0.0278  -0.0213 0.0342  303 MET A CA  
4331  C C   . MET A 303 ? 0.3820 0.2912 0.3285 0.0276  -0.0161 0.0298  303 MET A C   
4332  O O   . MET A 303 ? 0.4046 0.3238 0.3561 0.0185  -0.0112 0.0287  303 MET A O   
4333  C CB  . MET A 303 ? 0.3974 0.3040 0.3337 0.0304  -0.0210 0.0352  303 MET A CB  
4334  C CG  . MET A 303 ? 0.4207 0.3446 0.3679 0.0224  -0.0131 0.0318  303 MET A CG  
4335  S SD  . MET A 303 ? 0.3847 0.3216 0.3342 0.0217  -0.0123 0.0315  303 MET A SD  
4336  C CE  . MET A 303 ? 0.3789 0.3049 0.3097 0.0156  -0.0183 0.0371  303 MET A CE  
4346  N N   . LEU A 304 ? 0.4221 0.3356 0.3766 0.0381  -0.0168 0.0279  304 LEU A N   
4347  C CA  . LEU A 304 ? 0.4027 0.3307 0.3705 0.0386  -0.0127 0.0250  304 LEU A CA  
4348  C C   . LEU A 304 ? 0.4535 0.3783 0.4159 0.0287  -0.0127 0.0246  304 LEU A C   
4349  O O   . LEU A 304 ? 0.4327 0.3754 0.4060 0.0240  -0.0082 0.0241  304 LEU A O   
4350  C CB  . LEU A 304 ? 0.3771 0.3064 0.3498 0.0506  -0.0143 0.0234  304 LEU A CB  
4351  C CG  . LEU A 304 ? 0.4022 0.3464 0.3876 0.0527  -0.0107 0.0213  304 LEU A CG  
4352  C CD1 . LEU A 304 ? 0.4240 0.3853 0.4226 0.0514  -0.0041 0.0215  304 LEU A CD1 
4353  C CD2 . LEU A 304 ? 0.4355 0.3801 0.4236 0.0639  -0.0119 0.0196  304 LEU A CD2 
4365  N N   . LEU A 305 ? 0.4557 0.3581 0.4001 0.0250  -0.0173 0.0250  305 LEU A N   
4366  C CA  . LEU A 305 ? 0.4780 0.3782 0.4153 0.0127  -0.0176 0.0239  305 LEU A CA  
4367  C C   . LEU A 305 ? 0.5293 0.4374 0.4657 -0.0014 -0.0149 0.0257  305 LEU A C   
4368  O O   . LEU A 305 ? 0.5311 0.4558 0.4730 -0.0111 -0.0129 0.0252  305 LEU A O   
4369  C CB  . LEU A 305 ? 0.5145 0.3828 0.4283 0.0110  -0.0220 0.0230  305 LEU A CB  
4370  C CG  . LEU A 305 ? 0.5436 0.4029 0.4565 0.0260  -0.0236 0.0207  305 LEU A CG  
4371  C CD1 . LEU A 305 ? 0.5166 0.3384 0.4023 0.0253  -0.0263 0.0202  305 LEU A CD1 
4372  C CD2 . LEU A 305 ? 0.5491 0.4274 0.4747 0.0279  -0.0222 0.0175  305 LEU A CD2 
4384  N N   . ILE A 306 ? 0.4083 0.3072 0.3374 -0.0031 -0.0148 0.0281  306 ILE A N   
4385  C CA  . ILE A 306 ? 0.4388 0.3470 0.3676 -0.0159 -0.0109 0.0296  306 ILE A CA  
4386  C C   . ILE A 306 ? 0.4916 0.4307 0.4429 -0.0128 -0.0037 0.0284  306 ILE A C   
4387  O O   . ILE A 306 ? 0.4781 0.4357 0.4362 -0.0215 0.0008  0.0287  306 ILE A O   
4388  C CB  . ILE A 306 ? 0.4909 0.3825 0.4059 -0.0172 -0.0125 0.0326  306 ILE A CB  
4389  C CG1 . ILE A 306 ? 0.4832 0.3418 0.3722 -0.0225 -0.0181 0.0352  306 ILE A CG1 
4390  C CG2 . ILE A 306 ? 0.5035 0.4087 0.4210 -0.0281 -0.0067 0.0333  306 ILE A CG2 
4391  C CD1 . ILE A 306 ? 0.5711 0.4122 0.4480 -0.0152 -0.0220 0.0395  306 ILE A CD1 
4403  N N   . VAL A 307 ? 0.4366 0.3817 0.3990 -0.0003 -0.0019 0.0274  307 VAL A N   
4404  C CA  . VAL A 307 ? 0.4120 0.3794 0.3917 0.0037  0.0063  0.0265  307 VAL A CA  
4405  C C   . VAL A 307 ? 0.4350 0.4218 0.4274 0.0048  0.0082  0.0267  307 VAL A C   
4406  O O   . VAL A 307 ? 0.4317 0.4382 0.4332 0.0013  0.0143  0.0278  307 VAL A O   
4407  C CB  . VAL A 307 ? 0.4482 0.4145 0.4339 0.0149  0.0077  0.0250  307 VAL A CB  
4408  C CG1 . VAL A 307 ? 0.4156 0.3987 0.4167 0.0213  0.0161  0.0241  307 VAL A CG1 
4409  C CG2 . VAL A 307 ? 0.4479 0.4052 0.4240 0.0111  0.0081  0.0251  307 VAL A CG2 
4419  N N   . LEU A 308 ? 0.4211 0.4044 0.4138 0.0102  0.0032  0.0261  308 LEU A N   
4420  C CA  . LEU A 308 ? 0.4090 0.4125 0.4128 0.0114  0.0038  0.0269  308 LEU A CA  
4421  C C   . LEU A 308 ? 0.4135 0.4281 0.4138 -0.0031 0.0028  0.0282  308 LEU A C   
4422  O O   . LEU A 308 ? 0.4653 0.5070 0.4785 -0.0036 0.0052  0.0303  308 LEU A O   
4423  C CB  . LEU A 308 ? 0.4347 0.4290 0.4350 0.0176  -0.0017 0.0253  308 LEU A CB  
4424  C CG  . LEU A 308 ? 0.4231 0.4109 0.4279 0.0309  -0.0006 0.0242  308 LEU A CG  
4425  C CD1 . LEU A 308 ? 0.5110 0.4883 0.5095 0.0358  -0.0059 0.0222  308 LEU A CD1 
4426  C CD2 . LEU A 308 ? 0.3645 0.3703 0.3855 0.0394  0.0066  0.0256  308 LEU A CD2 
4438  N N   . ALA A 309 ? 0.4314 0.5335 0.5016 -0.0385 -0.0902 -0.1022 309 ALA A N   
4439  C CA  . ALA A 309 ? 0.4181 0.5416 0.5262 -0.0617 -0.1022 -0.1030 309 ALA A CA  
4440  C C   . ALA A 309 ? 0.3992 0.5455 0.5532 -0.0634 -0.0844 -0.0843 309 ALA A C   
4441  O O   . ALA A 309 ? 0.3812 0.5460 0.5722 -0.0842 -0.0894 -0.0830 309 ALA A O   
4442  C CB  . ALA A 309 ? 0.4300 0.5110 0.5221 -0.0817 -0.1066 -0.1211 309 ALA A CB  
4448  N N   . GLN A 310 ? 0.3563 0.4984 0.5063 -0.0442 -0.0621 -0.0710 310 GLN A N   
4449  C CA  . GLN A 310 ? 0.3897 0.5465 0.5753 -0.0440 -0.0403 -0.0544 310 GLN A CA  
4450  C C   . GLN A 310 ? 0.3428 0.4779 0.5413 -0.0659 -0.0323 -0.0571 310 GLN A C   
4451  O O   . GLN A 310 ? 0.4438 0.6036 0.6847 -0.0770 -0.0233 -0.0471 310 GLN A O   
4452  C CB  . GLN A 310 ? 0.3818 0.5971 0.6153 -0.0399 -0.0465 -0.0405 310 GLN A CB  
4453  C CG  . GLN A 310 ? 0.5189 0.7458 0.7449 -0.0122 -0.0353 -0.0271 310 GLN A CG  
4454  C CD  . GLN A 310 ? 0.6943 0.9779 0.9574 -0.0034 -0.0514 -0.0147 310 GLN A CD  
4455  O OE1 . GLN A 310 ? 0.6471 0.9482 0.9010 -0.0078 -0.0808 -0.0219 310 GLN A OE1 
4456  N NE2 . GLN A 310 ? 0.6962 1.0086 1.0003 0.0100  -0.0320 0.0048  310 GLN A NE2 
4465  N N   . GLY A 311 ? 0.3230 0.4109 0.4856 -0.0711 -0.0332 -0.0691 311 GLY A N   
4466  C CA  . GLY A 311 ? 0.3647 0.4232 0.5318 -0.0897 -0.0244 -0.0697 311 GLY A CA  
4467  C C   . GLY A 311 ? 0.4164 0.4850 0.6105 -0.1162 -0.0399 -0.0778 311 GLY A C   
4468  O O   . GLY A 311 ? 0.4199 0.4629 0.6200 -0.1343 -0.0314 -0.0771 311 GLY A O   
4472  N N   . LYS A 312 ? 0.4104 0.5146 0.6190 -0.1210 -0.0627 -0.0848 312 LYS A N   
4473  C CA  . LYS A 312 ? 0.4185 0.5370 0.6533 -0.1505 -0.0805 -0.0936 312 LYS A CA  
4474  C C   . LYS A 312 ? 0.4950 0.5643 0.6862 -0.1612 -0.0959 -0.1165 312 LYS A C   
4475  O O   . LYS A 312 ? 0.4949 0.5345 0.6416 -0.1423 -0.0970 -0.1254 312 LYS A O   
4476  C CB  . LYS A 312 ? 0.3762 0.5620 0.6492 -0.1528 -0.1007 -0.0887 312 LYS A CB  
4477  C CG  . LYS A 312 ? 0.4015 0.6422 0.7318 -0.1455 -0.0852 -0.0654 312 LYS A CG  
4478  C CD  . LYS A 312 ? 0.3993 0.7028 0.7555 -0.1323 -0.1046 -0.0567 312 LYS A CD  
4479  C CE  . LYS A 312 ? 0.5066 0.8701 0.9292 -0.1248 -0.0901 -0.0331 312 LYS A CE  
4480  N NZ  . LYS A 312 ? 0.6135 0.9872 1.0822 -0.1512 -0.0758 -0.0288 312 LYS A NZ  
4494  N N   . ALA A 313 ? 0.5170 0.5764 0.7220 -0.1923 -0.1055 -0.1263 313 ALA A N   
4495  C CA  . ALA A 313 ? 0.5853 0.5942 0.7508 -0.2071 -0.1190 -0.1499 313 ALA A CA  
4496  C C   . ALA A 313 ? 0.6392 0.6726 0.8184 -0.2356 -0.1417 -0.1521 313 ALA A C   
4497  O O   . ALA A 313 ? 0.4896 0.5752 0.7225 -0.2509 -0.1437 -0.1386 313 ALA A O   
4498  C CB  . ALA A 313 ? 0.6843 0.6259 0.8268 -0.2111 -0.0998 -0.1490 313 ALA A CB  
4504  N N   . PRO A 314 ? 0.7466 0.7421 0.8795 -0.2422 -0.1594 -0.1675 314 PRO A N   
4505  C CA  . PRO A 314 ? 0.7018 0.7122 0.8542 -0.2638 -0.1845 -0.1737 314 PRO A CA  
4506  C C   . PRO A 314 ? 0.7924 0.7872 0.9794 -0.2872 -0.1766 -0.1719 314 PRO A C   
4507  O O   . PRO A 314 ? 0.8013 0.7563 0.9809 -0.2872 -0.1546 -0.1641 314 PRO A O   
4508  C CB  . PRO A 314 ? 0.7231 0.6868 0.8247 -0.2541 -0.1949 -0.1997 314 PRO A CB  
4509  C CG  . PRO A 314 ? 0.7698 0.6964 0.8156 -0.2291 -0.1794 -0.1964 314 PRO A CG  
4510  C CD  . PRO A 314 ? 0.7425 0.6852 0.8128 -0.2214 -0.1555 -0.1815 314 PRO A CD  
4518  N N   . GLU A 315 ? 0.8945 0.9215 1.1174 -0.3081 -0.1935 -0.1810 315 GLU A N   
4519  C CA  . GLU A 315 ? 0.9333 0.9433 1.1847 -0.3347 -0.1871 -0.1811 315 GLU A CA  
4520  C C   . GLU A 315 ? 0.9778 0.9019 1.1793 -0.3348 -0.1780 -0.1972 315 GLU A C   
4521  O O   . GLU A 315 ? 0.9321 0.8221 1.0859 -0.3214 -0.1841 -0.2166 315 GLU A O   
4522  C CB  . GLU A 315 ? 1.0987 1.1597 1.3918 -0.3595 -0.2088 -0.1909 315 GLU A CB  
4523  C CG  . GLU A 315 ? 0.9950 1.1366 1.3609 -0.3650 -0.2056 -0.1693 315 GLU A CG  
4524  C CD  . GLU A 315 ? 1.1140 1.2533 1.5235 -0.3903 -0.1916 -0.1594 315 GLU A CD  
4525  O OE1 . GLU A 315 ? 1.0359 1.1797 1.4659 -0.3840 -0.1684 -0.1349 315 GLU A OE1 
4526  O OE2 . GLU A 315 ? 1.4048 1.5372 1.8251 -0.4177 -0.2043 -0.1743 315 GLU A OE2 
4533  N N   . GLY A 316 ? 1.0669 0.9566 1.2795 -0.3468 -0.1607 -0.1869 316 GLY A N   
4534  C CA  . GLY A 316 ? 1.0641 0.8736 1.2356 -0.3438 -0.1487 -0.1975 316 GLY A CA  
4535  C C   . GLY A 316 ? 1.0980 0.8665 1.2311 -0.3124 -0.1297 -0.1896 316 GLY A C   
4536  O O   . GLY A 316 ? 1.0611 0.7732 1.1750 -0.3076 -0.1133 -0.1864 316 GLY A O   
4540  N N   . THR A 317 ? 1.0515 0.8497 1.1739 -0.2908 -0.1323 -0.1859 317 THR A N   
4541  C CA  . THR A 317 ? 0.8552 0.6242 0.9444 -0.2610 -0.1156 -0.1790 317 THR A CA  
4542  C C   . THR A 317 ? 0.8537 0.6484 0.9665 -0.2601 -0.0972 -0.1544 317 THR A C   
4543  O O   . THR A 317 ? 0.7865 0.6426 0.9373 -0.2711 -0.0996 -0.1446 317 THR A O   
4544  C CB  . THR A 317 ? 0.8300 0.6157 0.8901 -0.2387 -0.1248 -0.1885 317 THR A CB  
4545  O OG1 . THR A 317 ? 1.0125 0.7874 1.0551 -0.2413 -0.1396 -0.2126 317 THR A OG1 
4546  C CG2 . THR A 317 ? 0.7636 0.5124 0.7888 -0.2077 -0.1073 -0.1850 317 THR A CG2 
4554  N N   . GLU A 318 ? 0.8840 0.6350 0.9781 -0.2445 -0.0770 -0.1449 318 GLU A N   
4555  C CA  . GLU A 318 ? 0.8098 0.5783 0.9238 -0.2421 -0.0563 -0.1234 318 GLU A CA  
4556  C C   . GLU A 318 ? 0.7375 0.5322 0.8463 -0.2175 -0.0491 -0.1212 318 GLU A C   
4557  O O   . GLU A 318 ? 0.7714 0.5403 0.8456 -0.1949 -0.0515 -0.1302 318 GLU A O   
4558  C CB  . GLU A 318 ? 0.8783 0.5909 0.9748 -0.2367 -0.0403 -0.1118 318 GLU A CB  
4559  C CG  . GLU A 318 ? 0.9800 0.6803 1.0972 -0.2637 -0.0376 -0.1051 318 GLU A CG  
4560  C CD  . GLU A 318 ? 0.9724 0.7232 1.1308 -0.2815 -0.0268 -0.0877 318 GLU A CD  
4561  O OE1 . GLU A 318 ? 0.7990 0.5764 0.9629 -0.2676 -0.0127 -0.0760 318 GLU A OE1 
4562  O OE2 . GLU A 318 ? 1.0105 0.7743 1.1978 -0.3087 -0.0309 -0.0858 318 GLU A OE2 
4569  N N   . PRO A 319 ? 0.6743 0.5201 0.8200 -0.2191 -0.0391 -0.1097 319 PRO A N   
4570  C CA  . PRO A 319 ? 0.6599 0.5291 0.8012 -0.1916 -0.0329 -0.1054 319 PRO A CA  
4571  C C   . PRO A 319 ? 0.6220 0.4491 0.7324 -0.1728 -0.0152 -0.0932 319 PRO A C   
4572  O O   . PRO A 319 ? 0.5707 0.3554 0.6715 -0.1826 -0.0042 -0.0855 319 PRO A O   
4573  C CB  . PRO A 319 ? 0.5801 0.5141 0.7685 -0.1952 -0.0262 -0.0907 319 PRO A CB  
4574  C CG  . PRO A 319 ? 0.5361 0.4700 0.7574 -0.2267 -0.0182 -0.0852 319 PRO A CG  
4575  C CD  . PRO A 319 ? 0.6933 0.5852 0.8881 -0.2420 -0.0353 -0.0981 319 PRO A CD  
4583  N N   . VAL A 320 ? 0.5627 0.4031 0.6553 -0.1452 -0.0143 -0.0902 320 VAL A N   
4584  C CA  . VAL A 320 ? 0.5326 0.3471 0.5992 -0.1274 -0.0005 -0.0770 320 VAL A CA  
4585  C C   . VAL A 320 ? 0.5232 0.3522 0.6064 -0.1354 0.0188  -0.0580 320 VAL A C   
4586  O O   . VAL A 320 ? 0.5266 0.4015 0.6406 -0.1392 0.0234  -0.0539 320 VAL A O   
4587  C CB  . VAL A 320 ? 0.4901 0.3222 0.5381 -0.1007 -0.0049 -0.0796 320 VAL A CB  
4588  C CG1 . VAL A 320 ? 0.5877 0.3989 0.6106 -0.0855 0.0063  -0.0661 320 VAL A CG1 
4589  C CG2 . VAL A 320 ? 0.5207 0.3393 0.5515 -0.0933 -0.0204 -0.0989 320 VAL A CG2 
4599  N N   . SER A 321 ? 0.5404 0.3293 0.6022 -0.1369 0.0313  -0.0455 321 SER A N   
4600  C CA  . SER A 321 ? 0.4963 0.2918 0.5628 -0.1436 0.0524  -0.0277 321 SER A CA  
4601  C C   . SER A 321 ? 0.4712 0.2854 0.5205 -0.1235 0.0592  -0.0212 321 SER A C   
4602  O O   . SER A 321 ? 0.5690 0.3766 0.5943 -0.1052 0.0490  -0.0256 321 SER A O   
4603  C CB  . SER A 321 ? 0.4720 0.2183 0.5132 -0.1506 0.0612  -0.0146 321 SER A CB  
4604  O OG  . SER A 321 ? 0.5315 0.2486 0.5347 -0.1317 0.0567  -0.0103 321 SER A OG  
4610  N N   . LEU A 322 ? 0.5271 0.3632 0.5889 -0.1279 0.0786  -0.0108 322 LEU A N   
4611  C CA  . LEU A 322 ? 0.4689 0.3136 0.5086 -0.1126 0.0890  -0.0048 322 LEU A CA  
4612  C C   . LEU A 322 ? 0.5206 0.3272 0.5131 -0.1044 0.0851  0.0008  322 LEU A C   
4613  O O   . LEU A 322 ? 0.5114 0.3238 0.4851 -0.0887 0.0767  -0.0029 322 LEU A O   
4614  C CB  . LEU A 322 ? 0.4314 0.2880 0.4831 -0.1212 0.1164  0.0068  322 LEU A CB  
4615  C CG  . LEU A 322 ? 0.4312 0.2941 0.4611 -0.1084 0.1321  0.0113  322 LEU A CG  
4616  C CD1 . LEU A 322 ? 0.4001 0.2917 0.4387 -0.0906 0.1179  0.0013  322 LEU A CD1 
4617  C CD2 . LEU A 322 ? 0.4404 0.3212 0.4872 -0.1108 0.1568  0.0194  322 LEU A CD2 
4629  N N   . ASN A 323 ? 0.5103 0.2791 0.4848 -0.1153 0.0898  0.0109  323 ASN A N   
4630  C CA  . ASN A 323 ? 0.5714 0.3074 0.5031 -0.1075 0.0843  0.0203  323 ASN A CA  
4631  C C   . ASN A 323 ? 0.5388 0.2732 0.4669 -0.0901 0.0619  0.0110  323 ASN A C   
4632  O O   . ASN A 323 ? 0.6110 0.3461 0.5154 -0.0770 0.0550  0.0145  323 ASN A O   
4633  C CB  . ASN A 323 ? 0.5760 0.2869 0.4969 -0.1149 0.0860  0.0331  323 ASN A CB  
4634  C CG  . ASN A 323 ? 0.6036 0.2863 0.4859 -0.1051 0.0765  0.0448  323 ASN A CG  
4635  O OD1 . ASN A 323 ? 0.5875 0.2435 0.4663 -0.0991 0.0640  0.0464  323 ASN A OD1 
4636  N ND2 . ASN A 323 ? 0.5932 0.2823 0.4466 -0.1028 0.0818  0.0528  323 ASN A ND2 
4643  N N   . ALA A 324 ? 0.5372 0.2692 0.4877 -0.0908 0.0512  -0.0013 324 ALA A N   
4644  C CA  . ALA A 324 ? 0.5229 0.2538 0.4702 -0.0730 0.0341  -0.0125 324 ALA A CA  
4645  C C   . ALA A 324 ? 0.5154 0.2864 0.4669 -0.0600 0.0302  -0.0212 324 ALA A C   
4646  O O   . ALA A 324 ? 0.5152 0.2890 0.4541 -0.0435 0.0215  -0.0235 324 ALA A O   
4647  C CB  . ALA A 324 ? 0.5396 0.2566 0.5046 -0.0795 0.0260  -0.0269 324 ALA A CB  
4653  N N   . TRP A 325 ? 0.5019 0.3047 0.4732 -0.0667 0.0376  -0.0249 325 TRP A N   
4654  C CA  . TRP A 325 ? 0.4159 0.2518 0.3879 -0.0546 0.0369  -0.0302 325 TRP A CA  
4655  C C   . TRP A 325 ? 0.4528 0.2848 0.3961 -0.0485 0.0435  -0.0203 325 TRP A C   
4656  O O   . TRP A 325 ? 0.3896 0.2341 0.3229 -0.0361 0.0373  -0.0246 325 TRP A O   
4657  C CB  . TRP A 325 ? 0.3533 0.2203 0.3524 -0.0615 0.0462  -0.0310 325 TRP A CB  
4658  C CG  . TRP A 325 ? 0.3857 0.2786 0.3811 -0.0495 0.0512  -0.0315 325 TRP A CG  
4659  C CD1 . TRP A 325 ? 0.3939 0.2912 0.3816 -0.0496 0.0698  -0.0226 325 TRP A CD1 
4660  C CD2 . TRP A 325 ? 0.4221 0.3352 0.4182 -0.0361 0.0396  -0.0416 325 TRP A CD2 
4661  N NE1 . TRP A 325 ? 0.4105 0.3273 0.3949 -0.0369 0.0701  -0.0262 325 TRP A NE1 
4662  C CE2 . TRP A 325 ? 0.3587 0.2867 0.3485 -0.0287 0.0514  -0.0369 325 TRP A CE2 
4663  C CE3 . TRP A 325 ? 0.4265 0.3422 0.4240 -0.0301 0.0223  -0.0543 325 TRP A CE3 
4664  C CZ2 . TRP A 325 ? 0.4023 0.3481 0.3884 -0.0159 0.0457  -0.0427 325 TRP A CZ2 
4665  C CZ3 . TRP A 325 ? 0.4472 0.3827 0.4394 -0.0174 0.0170  -0.0607 325 TRP A CZ3 
4666  C CH2 . TRP A 325 ? 0.4245 0.3753 0.4119 -0.0106 0.0281  -0.0540 325 TRP A CH2 
4677  N N   . TYR A 326 ? 0.4591 0.2735 0.3868 -0.0592 0.0565  -0.0073 326 TYR A N   
4678  C CA  . TYR A 326 ? 0.4952 0.3017 0.3888 -0.0577 0.0605  0.0016  326 TYR A CA  
4679  C C   . TYR A 326 ? 0.5202 0.3162 0.3985 -0.0476 0.0431  0.0045  326 TYR A C   
4680  O O   . TYR A 326 ? 0.4539 0.2606 0.3155 -0.0417 0.0381  0.0059  326 TYR A O   
4681  C CB  . TYR A 326 ? 0.4974 0.2806 0.3704 -0.0728 0.0772  0.0148  326 TYR A CB  
4682  C CG  . TYR A 326 ? 0.4692 0.2635 0.3531 -0.0808 0.1003  0.0148  326 TYR A CG  
4683  C CD1 . TYR A 326 ? 0.4472 0.2669 0.3412 -0.0728 0.1068  0.0074  326 TYR A CD1 
4684  C CD2 . TYR A 326 ? 0.5310 0.3161 0.4181 -0.0918 0.1145  0.0224  326 TYR A CD2 
4685  C CE1 . TYR A 326 ? 0.4285 0.2582 0.3359 -0.0763 0.1304  0.0092  326 TYR A CE1 
4686  C CE2 . TYR A 326 ? 0.5089 0.3144 0.4135 -0.0920 0.1330  0.0212  326 TYR A CE2 
4687  C CZ  . TYR A 326 ? 0.4867 0.3137 0.4023 -0.0830 0.1403  0.0147  326 TYR A CZ  
4688  O OH  . TYR A 326 ? 0.4884 0.3329 0.4227 -0.0789 0.1576  0.0147  326 TYR A OH  
4698  N N   . GLY A 327 ? 0.5362 0.3114 0.4221 -0.0454 0.0342  0.0059  327 GLY A N   
4699  C CA  . GLY A 327 ? 0.5066 0.2748 0.3855 -0.0307 0.0191  0.0091  327 GLY A CA  
4700  C C   . GLY A 327 ? 0.5095 0.3049 0.4028 -0.0154 0.0111  -0.0049 327 GLY A C   
4701  O O   . GLY A 327 ? 0.4605 0.2653 0.3486 -0.0031 0.0021  -0.0015 327 GLY A O   
4705  N N   . MET A 328 ? 0.4936 0.3038 0.4056 -0.0163 0.0138  -0.0198 328 MET A N   
4706  C CA  . MET A 328 ? 0.4342 0.2676 0.3540 -0.0027 0.0078  -0.0327 328 MET A CA  
4707  C C   . MET A 328 ? 0.4252 0.2835 0.3340 -0.0013 0.0119  -0.0299 328 MET A C   
4708  O O   . MET A 328 ? 0.4210 0.2952 0.3289 0.0100  0.0069  -0.0333 328 MET A O   
4709  C CB  . MET A 328 ? 0.4353 0.2778 0.3726 -0.0056 0.0073  -0.0477 328 MET A CB  
4710  C CG  . MET A 328 ? 0.5056 0.3210 0.4513 -0.0106 0.0024  -0.0540 328 MET A CG  
4711  S SD  . MET A 328 ? 0.5135 0.3430 0.4766 -0.0181 -0.0032 -0.0721 328 MET A SD  
4712  C CE  . MET A 328 ? 0.5813 0.4281 0.5339 0.0015  -0.0095 -0.0858 328 MET A CE  
4722  N N   . LEU A 329 ? 0.4494 0.3090 0.3491 -0.0135 0.0232  -0.0237 329 LEU A N   
4723  C CA  . LEU A 329 ? 0.4517 0.3259 0.3352 -0.0149 0.0290  -0.0217 329 LEU A CA  
4724  C C   . LEU A 329 ? 0.4327 0.3032 0.2961 -0.0163 0.0216  -0.0113 329 LEU A C   
4725  O O   . LEU A 329 ? 0.4371 0.3251 0.2929 -0.0146 0.0195  -0.0125 329 LEU A O   
4726  C CB  . LEU A 329 ? 0.4154 0.2857 0.2920 -0.0262 0.0462  -0.0187 329 LEU A CB  
4727  C CG  . LEU A 329 ? 0.4058 0.2896 0.3078 -0.0238 0.0524  -0.0259 329 LEU A CG  
4728  C CD1 . LEU A 329 ? 0.4882 0.3654 0.3895 -0.0339 0.0721  -0.0191 329 LEU A CD1 
4729  C CD2 . LEU A 329 ? 0.4086 0.3133 0.3134 -0.0135 0.0512  -0.0336 329 LEU A CD2 
4741  N N   . ASP A 330 ? 0.4539 0.3028 0.3081 -0.0206 0.0172  0.0001  330 ASP A N   
4742  C CA  . ASP A 330 ? 0.4874 0.3369 0.3261 -0.0195 0.0050  0.0124  330 ASP A CA  
4743  C C   . ASP A 330 ? 0.4743 0.3462 0.3343 -0.0014 -0.0073 0.0084  330 ASP A C   
4744  O O   . ASP A 330 ? 0.4396 0.3339 0.2960 -0.0002 -0.0149 0.0129  330 ASP A O   
4745  C CB  . ASP A 330 ? 0.5214 0.3415 0.3492 -0.0226 0.0005  0.0271  330 ASP A CB  
4746  C CG  . ASP A 330 ? 0.6203 0.4167 0.4218 -0.0417 0.0148  0.0339  330 ASP A CG  
4747  O OD1 . ASP A 330 ? 0.5335 0.3359 0.3208 -0.0523 0.0279  0.0288  330 ASP A OD1 
4748  O OD2 . ASP A 330 ? 0.5615 0.3298 0.3550 -0.0453 0.0147  0.0451  330 ASP A OD2 
4753  N N   . ASP A 331 ? 0.5078 0.3731 0.3899 0.0118  -0.0087 -0.0003 331 ASP A N   
4754  C CA  . ASP A 331 ? 0.4695 0.3517 0.3706 0.0310  -0.0157 -0.0057 331 ASP A CA  
4755  C C   . ASP A 331 ? 0.4205 0.3347 0.3247 0.0317  -0.0116 -0.0153 331 ASP A C   
4756  O O   . ASP A 331 ? 0.4332 0.3726 0.3465 0.0404  -0.0166 -0.0128 331 ASP A O   
4757  C CB  . ASP A 331 ? 0.4864 0.3482 0.4019 0.0414  -0.0142 -0.0176 331 ASP A CB  
4758  C CG  . ASP A 331 ? 0.5386 0.3633 0.4507 0.0402  -0.0167 -0.0083 331 ASP A CG  
4759  O OD1 . ASP A 331 ? 0.6257 0.4447 0.5286 0.0410  -0.0231 0.0099  331 ASP A OD1 
4760  O OD2 . ASP A 331 ? 0.5915 0.3924 0.5083 0.0368  -0.0130 -0.0183 331 ASP A OD2 
4765  N N   . GLN A 332 ? 0.3929 0.3074 0.2923 0.0234  -0.0018 -0.0253 332 GLN A N   
4766  C CA  . GLN A 332 ? 0.3862 0.3246 0.2845 0.0238  0.0039  -0.0330 332 GLN A CA  
4767  C C   . GLN A 332 ? 0.4086 0.3616 0.2931 0.0134  0.0031  -0.0239 332 GLN A C   
4768  O O   . GLN A 332 ? 0.3432 0.3210 0.2337 0.0171  0.0020  -0.0258 332 GLN A O   
4769  C CB  . GLN A 332 ? 0.4520 0.3856 0.3464 0.0173  0.0141  -0.0405 332 GLN A CB  
4770  C CG  . GLN A 332 ? 0.3922 0.3441 0.2818 0.0188  0.0213  -0.0468 332 GLN A CG  
4771  C CD  . GLN A 332 ? 0.3916 0.3391 0.2785 0.0147  0.0310  -0.0496 332 GLN A CD  
4772  O OE1 . GLN A 332 ? 0.3625 0.2972 0.2461 0.0057  0.0370  -0.0442 332 GLN A OE1 
4773  N NE2 . GLN A 332 ? 0.3282 0.2899 0.2208 0.0216  0.0323  -0.0561 332 GLN A NE2 
4782  N N   . ALA A 333 ? 0.4174 0.3547 0.2817 -0.0014 0.0035  -0.0141 333 ALA A N   
4783  C CA  . ALA A 333 ? 0.4201 0.3677 0.2643 -0.0158 0.0014  -0.0070 333 ALA A CA  
4784  C C   . ALA A 333 ? 0.3870 0.3591 0.2446 -0.0092 -0.0153 0.0024  333 ALA A C   
4785  O O   . ALA A 333 ? 0.3684 0.3659 0.2244 -0.0170 -0.0189 0.0039  333 ALA A O   
4786  C CB  . ALA A 333 ? 0.5049 0.4255 0.3178 -0.0336 0.0063  0.0008  333 ALA A CB  
4792  N N   . ARG A 334 ? 0.4139 0.3793 0.2866 0.0048  -0.0252 0.0100  334 ARG A N   
4793  C CA  . ARG A 334 ? 0.3586 0.3509 0.2508 0.0161  -0.0404 0.0212  334 ARG A CA  
4794  C C   . ARG A 334 ? 0.3220 0.3475 0.2418 0.0289  -0.0364 0.0114  334 ARG A C   
4795  O O   . ARG A 334 ? 0.3245 0.3862 0.2550 0.0253  -0.0429 0.0168  334 ARG A O   
4796  C CB  . ARG A 334 ? 0.4497 0.4216 0.3533 0.0330  -0.0483 0.0311  334 ARG A CB  
4797  C CG  . ARG A 334 ? 0.5532 0.5013 0.4292 0.0205  -0.0570 0.0486  334 ARG A CG  
4798  C CD  . ARG A 334 ? 0.5338 0.4563 0.4191 0.0381  -0.0641 0.0612  334 ARG A CD  
4799  N NE  . ARG A 334 ? 0.5720 0.4544 0.4533 0.0377  -0.0510 0.0511  334 ARG A NE  
4800  C CZ  . ARG A 334 ? 0.5744 0.4248 0.4296 0.0212  -0.0451 0.0557  334 ARG A CZ  
4801  N NH1 . ARG A 334 ? 0.6191 0.4667 0.4433 0.0047  -0.0501 0.0696  334 ARG A NH1 
4802  N NH2 . ARG A 334 ? 0.6222 0.4436 0.4813 0.0194  -0.0335 0.0458  334 ARG A NH2 
4816  N N   . THR A 335 ? 0.3420 0.3566 0.2718 0.0416  -0.0255 -0.0032 335 THR A N   
4817  C CA  . THR A 335 ? 0.2905 0.3323 0.2405 0.0538  -0.0187 -0.0131 335 THR A CA  
4818  C C   . THR A 335 ? 0.3098 0.3750 0.2497 0.0365  -0.0131 -0.0156 335 THR A C   
4819  O O   . THR A 335 ? 0.2796 0.3804 0.2379 0.0390  -0.0132 -0.0140 335 THR A O   
4820  C CB  . THR A 335 ? 0.3296 0.3497 0.2798 0.0652  -0.0086 -0.0294 335 THR A CB  
4821  O OG1 . THR A 335 ? 0.3425 0.3324 0.2962 0.0752  -0.0132 -0.0278 335 THR A OG1 
4822  C CG2 . THR A 335 ? 0.3253 0.3668 0.2930 0.0818  -0.0007 -0.0393 335 THR A CG2 
4830  N N   . ILE A 336 ? 0.3728 0.4176 0.2843 0.0180  -0.0068 -0.0185 336 ILE A N   
4831  C CA  . ILE A 336 ? 0.3218 0.3784 0.2185 0.0009  0.0013  -0.0215 336 ILE A CA  
4832  C C   . ILE A 336 ? 0.3972 0.4826 0.2968 -0.0130 -0.0101 -0.0108 336 ILE A C   
4833  O O   . ILE A 336 ? 0.3847 0.4972 0.2912 -0.0207 -0.0063 -0.0128 336 ILE A O   
4834  C CB  . ILE A 336 ? 0.3990 0.4226 0.2641 -0.0141 0.0116  -0.0247 336 ILE A CB  
4835  C CG1 . ILE A 336 ? 0.3525 0.3616 0.2211 -0.0014 0.0223  -0.0351 336 ILE A CG1 
4836  C CG2 . ILE A 336 ? 0.4141 0.4402 0.2570 -0.0347 0.0191  -0.0254 336 ILE A CG2 
4837  C CD1 . ILE A 336 ? 0.4461 0.4262 0.2973 -0.0086 0.0302  -0.0352 336 ILE A CD1 
4849  N N   . ARG A 337 ? 0.3498 0.4304 0.2426 -0.0185 -0.0248 0.0017  337 ARG A N   
4850  C CA  . ARG A 337 ? 0.3969 0.5095 0.2928 -0.0324 -0.0409 0.0140  337 ARG A CA  
4851  C C   . ARG A 337 ? 0.3373 0.4983 0.2794 -0.0151 -0.0475 0.0186  337 ARG A C   
4852  O O   . ARG A 337 ? 0.3400 0.5401 0.2938 -0.0289 -0.0536 0.0229  337 ARG A O   
4853  C CB  . ARG A 337 ? 0.3862 0.4826 0.2639 -0.0379 -0.0570 0.0287  337 ARG A CB  
4854  C CG  . ARG A 337 ? 0.4566 0.5062 0.2873 -0.0566 -0.0466 0.0242  337 ARG A CG  
4855  C CD  . ARG A 337 ? 0.5583 0.5964 0.3569 -0.0737 -0.0620 0.0388  337 ARG A CD  
4856  N NE  . ARG A 337 ? 0.5418 0.5726 0.3543 -0.0545 -0.0736 0.0523  337 ARG A NE  
4857  C CZ  . ARG A 337 ? 0.5432 0.5335 0.3429 -0.0485 -0.0643 0.0519  337 ARG A CZ  
4858  N NH1 . ARG A 337 ? 0.5275 0.4853 0.3016 -0.0599 -0.0442 0.0403  337 ARG A NH1 
4859  N NH2 . ARG A 337 ? 0.5868 0.5693 0.4017 -0.0304 -0.0742 0.0643  337 ARG A NH2 
4873  N N   . GLY A 338 ? 0.3104 0.4683 0.2790 0.0139  -0.0440 0.0165  338 GLY A N   
4874  C CA  . GLY A 338 ? 0.2941 0.4935 0.3066 0.0343  -0.0431 0.0183  338 GLY A CA  
4875  C C   . GLY A 338 ? 0.2866 0.5128 0.3063 0.0252  -0.0290 0.0082  338 GLY A C   
4876  O O   . GLY A 338 ? 0.2692 0.5448 0.3214 0.0253  -0.0324 0.0150  338 GLY A O   
4880  N N   . PHE A 339 ? 0.3356 0.5313 0.3264 0.0168  -0.0127 -0.0065 339 PHE A N   
4881  C CA  . PHE A 339 ? 0.2604 0.4747 0.2514 0.0067  0.0020  -0.0144 339 PHE A CA  
4882  C C   . PHE A 339 ? 0.3425 0.5701 0.3173 -0.0262 -0.0029 -0.0095 339 PHE A C   
4883  O O   . PHE A 339 ? 0.2970 0.5562 0.2848 -0.0376 0.0039  -0.0103 339 PHE A O   
4884  C CB  . PHE A 339 ? 0.3034 0.4809 0.2682 0.0107  0.0197  -0.0288 339 PHE A CB  
4885  C CG  . PHE A 339 ? 0.2916 0.4683 0.2728 0.0382  0.0287  -0.0375 339 PHE A CG  
4886  C CD1 . PHE A 339 ? 0.2635 0.4705 0.2649 0.0464  0.0408  -0.0409 339 PHE A CD1 
4887  C CD2 . PHE A 339 ? 0.3033 0.4472 0.2779 0.0539  0.0258  -0.0427 339 PHE A CD2 
4888  C CE1 . PHE A 339 ? 0.2602 0.4615 0.2698 0.0710  0.0508  -0.0504 339 PHE A CE1 
4889  C CE2 . PHE A 339 ? 0.2932 0.4312 0.2763 0.0758  0.0335  -0.0526 339 PHE A CE2 
4890  C CZ  . PHE A 339 ? 0.2606 0.4255 0.2588 0.0852  0.0466  -0.0570 339 PHE A CZ  
4900  N N   . ASP A 340 ? 0.3538 0.5562 0.2981 -0.0439 -0.0133 -0.0048 340 ASP A N   
4901  C CA  . ASP A 340 ? 0.3141 0.5267 0.2386 -0.0773 -0.0194 -0.0012 340 ASP A CA  
4902  C C   . ASP A 340 ? 0.3656 0.6409 0.3311 -0.0813 -0.0358 0.0106  340 ASP A C   
4903  O O   . ASP A 340 ? 0.3783 0.6817 0.3489 -0.1039 -0.0331 0.0094  340 ASP A O   
4904  C CB  . ASP A 340 ? 0.3696 0.5456 0.2528 -0.0940 -0.0289 0.0027  340 ASP A CB  
4905  C CG  . ASP A 340 ? 0.4546 0.5739 0.2989 -0.0954 -0.0098 -0.0082 340 ASP A CG  
4906  O OD1 . ASP A 340 ? 0.4692 0.5752 0.3096 -0.0935 0.0093  -0.0183 340 ASP A OD1 
4907  O OD2 . ASP A 340 ? 0.5676 0.6549 0.3887 -0.0969 -0.0136 -0.0048 340 ASP A OD2 
4912  N N   . ARG A 341 ? 0.2955 0.5944 0.2935 -0.0588 -0.0524 0.0233  341 ARG A N   
4913  C CA  . ARG A 341 ? 0.3441 0.7096 0.3903 -0.0570 -0.0690 0.0380  341 ARG A CA  
4914  C C   . ARG A 341 ? 0.2979 0.7030 0.3867 -0.0444 -0.0515 0.0324  341 ARG A C   
4915  O O   . ARG A 341 ? 0.2355 0.6974 0.3574 -0.0580 -0.0571 0.0394  341 ARG A O   
4916  C CB  . ARG A 341 ? 0.3499 0.7260 0.4224 -0.0292 -0.0873 0.0544  341 ARG A CB  
4917  C CG  . ARG A 341 ? 0.5846 0.9383 0.6214 -0.0447 -0.1098 0.0665  341 ARG A CG  
4918  C CD  . ARG A 341 ? 0.6734 1.0323 0.7353 -0.0141 -0.1262 0.0851  341 ARG A CD  
4919  N NE  . ARG A 341 ? 0.8541 1.1467 0.8763 -0.0068 -0.1206 0.0811  341 ARG A NE  
4920  C CZ  . ARG A 341 ? 0.7092 0.9720 0.7431 0.0235  -0.1092 0.0770  341 ARG A CZ  
4921  N NH1 . ARG A 341 ? 0.6914 0.9796 0.7724 0.0534  -0.1015 0.0765  341 ARG A NH1 
4922  N NH2 . ARG A 341 ? 0.6630 0.8680 0.6595 0.0224  -0.1037 0.0725  341 ARG A NH2 
4936  N N   . LEU A 342 ? 0.3481 0.7254 0.4363 -0.0196 -0.0303 0.0201  342 LEU A N   
4937  C CA  . LEU A 342 ? 0.2182 0.6272 0.3387 -0.0079 -0.0106 0.0141  342 LEU A CA  
4938  C C   . LEU A 342 ? 0.2114 0.6273 0.3145 -0.0403 0.0015  0.0072  342 LEU A C   
4939  O O   . LEU A 342 ? 0.2276 0.6913 0.3652 -0.0446 0.0104  0.0092  342 LEU A O   
4940  C CB  . LEU A 342 ? 0.2418 0.6114 0.3524 0.0214  0.0085  0.0006  342 LEU A CB  
4941  C CG  . LEU A 342 ? 0.2365 0.6283 0.3669 0.0320  0.0331  -0.0081 342 LEU A CG  
4942  C CD1 . LEU A 342 ? 0.2834 0.7346 0.4751 0.0531  0.0324  0.0027  342 LEU A CD1 
4943  C CD2 . LEU A 342 ? 0.3170 0.6617 0.4207 0.0526  0.0507  -0.0239 342 LEU A CD2 
4955  N N   . PHE A 343 ? 0.2823 0.6488 0.3327 -0.0626 0.0050  -0.0007 343 PHE A N   
4956  C CA  . PHE A 343 ? 0.3346 0.6982 0.3647 -0.0920 0.0197  -0.0074 343 PHE A CA  
4957  C C   . PHE A 343 ? 0.3397 0.7390 0.3752 -0.1285 0.0034  0.0008  343 PHE A C   
4958  O O   . PHE A 343 ? 0.3687 0.7710 0.3924 -0.1568 0.0150  -0.0040 343 PHE A O   
4959  C CB  . PHE A 343 ? 0.3465 0.6417 0.3201 -0.0983 0.0339  -0.0188 343 PHE A CB  
4960  C CG  . PHE A 343 ? 0.2942 0.5660 0.2640 -0.0705 0.0537  -0.0279 343 PHE A CG  
4961  C CD1 . PHE A 343 ? 0.3005 0.5928 0.2846 -0.0670 0.0723  -0.0314 343 PHE A CD1 
4962  C CD2 . PHE A 343 ? 0.3043 0.5359 0.2560 -0.0498 0.0527  -0.0325 343 PHE A CD2 
4963  C CE1 . PHE A 343 ? 0.4128 0.6732 0.3878 -0.0418 0.0846  -0.0383 343 PHE A CE1 
4964  C CE2 . PHE A 343 ? 0.3019 0.5151 0.2479 -0.0279 0.0669  -0.0408 343 PHE A CE2 
4965  C CZ  . PHE A 343 ? 0.2710 0.4905 0.2283 -0.0229 0.0790  -0.0422 343 PHE A CZ  
4975  N N   . ASP A 344 ? 0.4680 0.7626 0.3534 -0.0616 -0.0667 0.0548  344 ASP A N   
4976  C CA  . ASP A 344 ? 0.4623 0.7916 0.3399 -0.0794 -0.0774 0.0587  344 ASP A CA  
4977  C C   . ASP A 344 ? 0.4686 0.8520 0.3694 -0.0780 -0.0839 0.0642  344 ASP A C   
4978  O O   . ASP A 344 ? 0.4559 0.8680 0.3534 -0.0989 -0.0903 0.0650  344 ASP A O   
4979  C CB  . ASP A 344 ? 0.4440 0.7785 0.3106 -0.0715 -0.0856 0.0654  344 ASP A CB  
4980  C CG  . ASP A 344 ? 0.5330 0.8158 0.3730 -0.0776 -0.0795 0.0601  344 ASP A CG  
4981  O OD1 . ASP A 344 ? 0.5506 0.8000 0.3767 -0.0950 -0.0709 0.0517  344 ASP A OD1 
4982  O OD2 . ASP A 344 ? 0.5191 0.7941 0.3519 -0.0643 -0.0825 0.0649  344 ASP A OD2 
4987  N N   . SER A 345 ? 0.3393 0.7365 0.2630 -0.0542 -0.0819 0.0678  345 SER A N   
4988  C CA  . SER A 345 ? 0.3516 0.7998 0.2986 -0.0489 -0.0868 0.0740  345 SER A CA  
4989  C C   . SER A 345 ? 0.3811 0.8272 0.3416 -0.0510 -0.0786 0.0687  345 SER A C   
4990  O O   . SER A 345 ? 0.3434 0.8301 0.3227 -0.0493 -0.0812 0.0731  345 SER A O   
4991  C CB  . SER A 345 ? 0.3700 0.8338 0.3340 -0.0185 -0.0879 0.0823  345 SER A CB  
4992  O OG  . SER A 345 ? 0.3844 0.8481 0.3401 -0.0129 -0.0930 0.0876  345 SER A OG  
4998  N N   . PHE A 346 ? 0.3998 0.7999 0.3527 -0.0527 -0.0681 0.0601  346 PHE A N   
4999  C CA  . PHE A 346 ? 0.4000 0.7968 0.3651 -0.0525 -0.0602 0.0557  346 PHE A CA  
5000  C C   . PHE A 346 ? 0.3704 0.7261 0.3190 -0.0717 -0.0514 0.0467  346 PHE A C   
5001  O O   . PHE A 346 ? 0.3992 0.7174 0.3296 -0.0757 -0.0482 0.0432  346 PHE A O   
5002  C CB  . PHE A 346 ? 0.3582 0.7444 0.3374 -0.0253 -0.0552 0.0565  346 PHE A CB  
5003  C CG  . PHE A 346 ? 0.3847 0.8108 0.3806 -0.0051 -0.0616 0.0657  346 PHE A CG  
5004  C CD1 . PHE A 346 ? 0.3763 0.8418 0.3910 -0.0022 -0.0626 0.0695  346 PHE A CD1 
5005  C CD2 . PHE A 346 ? 0.3837 0.8086 0.3759 0.0106  -0.0660 0.0712  346 PHE A CD2 
5006  C CE1 . PHE A 346 ? 0.3583 0.8551 0.3877 0.0168  -0.0654 0.0780  346 PHE A CE1 
5007  C CE2 . PHE A 346 ? 0.3815 0.8429 0.3883 0.0301  -0.0708 0.0807  346 PHE A CE2 
5008  C CZ  . PHE A 346 ? 0.3516 0.8410 0.3766 0.0325  -0.0676 0.0828  346 PHE A CZ  
5018  N N   . ASP A 347 ? 0.4116 0.7745 0.3664 -0.0830 -0.0467 0.0435  347 ASP A N   
5019  C CA  . ASP A 347 ? 0.3991 0.7230 0.3405 -0.0981 -0.0362 0.0358  347 ASP A CA  
5020  C C   . ASP A 347 ? 0.4309 0.7261 0.3804 -0.0813 -0.0271 0.0328  347 ASP A C   
5021  O O   . ASP A 347 ? 0.3895 0.6432 0.3264 -0.0863 -0.0185 0.0279  347 ASP A O   
5022  C CB  . ASP A 347 ? 0.4203 0.7634 0.3625 -0.1195 -0.0347 0.0340  347 ASP A CB  
5023  C CG  . ASP A 347 ? 0.4182 0.7800 0.3464 -0.1431 -0.0420 0.0348  347 ASP A CG  
5024  O OD1 . ASP A 347 ? 0.5789 0.9112 0.4839 -0.1557 -0.0409 0.0314  347 ASP A OD1 
5025  O OD2 . ASP A 347 ? 0.5305 0.9378 0.4709 -0.1494 -0.0491 0.0391  347 ASP A OD2 
5030  N N   . ALA A 348 ? 0.3375 0.6541 0.3073 -0.0618 -0.0284 0.0361  348 ALA A N   
5031  C CA  . ALA A 348 ? 0.3506 0.6418 0.3272 -0.0461 -0.0211 0.0334  348 ALA A CA  
5032  C C   . ALA A 348 ? 0.3687 0.6786 0.3608 -0.0214 -0.0251 0.0379  348 ALA A C   
5033  O O   . ALA A 348 ? 0.3274 0.6765 0.3300 -0.0160 -0.0318 0.0435  348 ALA A O   
5034  C CB  . ALA A 348 ? 0.3260 0.6153 0.3080 -0.0537 -0.0136 0.0302  348 ALA A CB  
5040  N N   . ILE A 349 ? 0.2988 0.5800 0.2920 -0.0065 -0.0204 0.0356  349 ILE A N   
5041  C CA  . ILE A 349 ? 0.3369 0.6278 0.3434 0.0162  -0.0209 0.0380  349 ILE A CA  
5042  C C   . ILE A 349 ? 0.3212 0.6083 0.3361 0.0175  -0.0146 0.0347  349 ILE A C   
5043  O O   . ILE A 349 ? 0.3284 0.5863 0.3373 0.0097  -0.0083 0.0301  349 ILE A O   
5044  C CB  . ILE A 349 ? 0.3064 0.5674 0.3070 0.0307  -0.0201 0.0374  349 ILE A CB  
5045  C CG1 . ILE A 349 ? 0.3664 0.6276 0.3561 0.0275  -0.0257 0.0406  349 ILE A CG1 
5046  C CG2 . ILE A 349 ? 0.2726 0.5416 0.2836 0.0532  -0.0204 0.0397  349 ILE A CG2 
5047  C CD1 . ILE A 349 ? 0.3251 0.5588 0.3089 0.0424  -0.0247 0.0408  349 ILE A CD1 
5059  N N   . PHE A 350 ? 0.2833 0.6001 0.3118 0.0277  -0.0157 0.0376  350 PHE A N   
5060  C CA  . PHE A 350 ? 0.2762 0.5888 0.3123 0.0341  -0.0101 0.0350  350 PHE A CA  
5061  C C   . PHE A 350 ? 0.2779 0.5821 0.3179 0.0570  -0.0097 0.0354  350 PHE A C   
5062  O O   . PHE A 350 ? 0.2816 0.6076 0.3271 0.0703  -0.0134 0.0403  350 PHE A O   
5063  C CB  . PHE A 350 ? 0.3120 0.6613 0.3594 0.0303  -0.0101 0.0376  350 PHE A CB  
5064  C CG  . PHE A 350 ? 0.3102 0.6663 0.3538 0.0070  -0.0087 0.0362  350 PHE A CG  
5065  C CD1 . PHE A 350 ? 0.2990 0.6316 0.3287 -0.0094 -0.0078 0.0333  350 PHE A CD1 
5066  C CD2 . PHE A 350 ? 0.2633 0.6494 0.3166 0.0014  -0.0074 0.0380  350 PHE A CD2 
5067  C CE1 . PHE A 350 ? 0.3291 0.6653 0.3526 -0.0317 -0.0054 0.0317  350 PHE A CE1 
5068  C CE2 . PHE A 350 ? 0.3761 0.7677 0.4249 -0.0211 -0.0055 0.0366  350 PHE A CE2 
5069  C CZ  . PHE A 350 ? 0.3628 0.7280 0.3956 -0.0380 -0.0044 0.0333  350 PHE A CZ  
5079  N N   . CYS A 351 ? 0.2171 0.4913 0.2544 0.0616  -0.0050 0.0309  351 CYS A N   
5080  C CA  . CYS A 351 ? 0.2118 0.4766 0.2510 0.0811  -0.0040 0.0304  351 CYS A CA  
5081  C C   . CYS A 351 ? 0.2867 0.5298 0.3256 0.0814  0.0010  0.0256  351 CYS A C   
5082  O O   . CYS A 351 ? 0.2409 0.4755 0.2785 0.0676  0.0040  0.0234  351 CYS A O   
5083  C CB  . CYS A 351 ? 0.3010 0.5452 0.3325 0.0893  -0.0062 0.0309  351 CYS A CB  
5084  S SG  . CYS A 351 ? 0.2678 0.4711 0.2892 0.0781  -0.0033 0.0264  351 CYS A SG  
5090  N N   . PRO A 352 ? 0.2705 0.5049 0.3099 0.0967  0.0024  0.0241  352 PRO A N   
5091  C CA  . PRO A 352 ? 0.2269 0.4412 0.2651 0.0964  0.0061  0.0198  352 PRO A CA  
5092  C C   . PRO A 352 ? 0.2533 0.4370 0.2857 0.0877  0.0072  0.0172  352 PRO A C   
5093  O O   . PRO A 352 ? 0.2458 0.4177 0.2733 0.0865  0.0055  0.0180  352 PRO A O   
5094  C CB  . PRO A 352 ? 0.2685 0.4767 0.3050 0.1143  0.0067  0.0186  352 PRO A CB  
5095  C CG  . PRO A 352 ? 0.2217 0.4577 0.2623 0.1246  0.0051  0.0234  352 PRO A CG  
5096  C CD  . PRO A 352 ? 0.2808 0.5279 0.3221 0.1148  0.0013  0.0270  352 PRO A CD  
5104  N N   . VAL A 353 ? 0.2480 0.4198 0.2812 0.0821  0.0105  0.0149  353 VAL A N   
5105  C CA  . VAL A 353 ? 0.2312 0.3740 0.2607 0.0774  0.0122  0.0131  353 VAL A CA  
5106  C C   . VAL A 353 ? 0.3144 0.4405 0.3418 0.0892  0.0112  0.0106  353 VAL A C   
5107  O O   . VAL A 353 ? 0.2537 0.3583 0.2773 0.0898  0.0109  0.0099  353 VAL A O   
5108  C CB  . VAL A 353 ? 0.2322 0.3708 0.2638 0.0672  0.0164  0.0129  353 VAL A CB  
5109  C CG1 . VAL A 353 ? 0.2463 0.3580 0.2763 0.0647  0.0185  0.0123  353 VAL A CG1 
5110  C CG2 . VAL A 353 ? 0.3028 0.4519 0.3335 0.0537  0.0186  0.0149  353 VAL A CG2 
5120  N N   . LEU A 354 ? 0.2182 0.3530 0.2467 0.0980  0.0111  0.0092  354 LEU A N   
5121  C CA  . LEU A 354 ? 0.2583 0.3773 0.2823 0.1085  0.0105  0.0061  354 LEU A CA  
5122  C C   . LEU A 354 ? 0.1963 0.3327 0.2198 0.1196  0.0109  0.0058  354 LEU A C   
5123  O O   . LEU A 354 ? 0.2485 0.4077 0.2771 0.1174  0.0120  0.0077  354 LEU A O   
5124  C CB  . LEU A 354 ? 0.2630 0.3648 0.2869 0.1033  0.0113  0.0038  354 LEU A CB  
5125  C CG  . LEU A 354 ? 0.2889 0.3654 0.3078 0.1068  0.0102  0.0011  354 LEU A CG  
5126  C CD1 . LEU A 354 ? 0.3018 0.3633 0.3205 0.1019  0.0103  0.0027  354 LEU A CD1 
5127  C CD2 . LEU A 354 ? 0.3488 0.4161 0.3685 0.1028  0.0100  -0.0007 354 LEU A CD2 
5139  N N   . GLY A 355 ? 0.2570 0.3816 0.2737 0.1316  0.0110  0.0037  355 GLY A N   
5140  C CA  . GLY A 355 ? 0.2830 0.4217 0.2978 0.1441  0.0128  0.0039  355 GLY A CA  
5141  C C   . GLY A 355 ? 0.2560 0.3973 0.2693 0.1444  0.0147  0.0011  355 GLY A C   
5142  O O   . GLY A 355 ? 0.2637 0.4150 0.2739 0.1522  0.0170  0.0016  355 GLY A O   
5146  N N   . THR A 356 ? 0.3005 0.4295 0.3139 0.1344  0.0138  -0.0012 356 THR A N   
5147  C CA  . THR A 356 ? 0.2762 0.4094 0.2882 0.1330  0.0151  -0.0030 356 THR A CA  
5148  C C   . THR A 356 ? 0.2879 0.4262 0.3073 0.1195  0.0149  -0.0010 356 THR A C   
5149  O O   . THR A 356 ? 0.2398 0.3693 0.2628 0.1110  0.0139  0.0004  356 THR A O   
5150  C CB  . THR A 356 ? 0.2845 0.3950 0.2859 0.1361  0.0143  -0.0081 356 THR A CB  
5151  O OG1 . THR A 356 ? 0.3611 0.4524 0.3633 0.1280  0.0115  -0.0089 356 THR A OG1 
5152  C CG2 . THR A 356 ? 0.4365 0.5378 0.4276 0.1496  0.0162  -0.0105 356 THR A CG2 
5160  N N   . SER A 357 ? 0.2448 0.3952 0.2649 0.1184  0.0169  -0.0008 357 SER A N   
5161  C CA  . SER A 357 ? 0.2520 0.4020 0.2758 0.1078  0.0175  0.0007  357 SER A CA  
5162  C C   . SER A 357 ? 0.2955 0.4239 0.3147 0.1060  0.0148  -0.0016 357 SER A C   
5163  O O   . SER A 357 ? 0.3399 0.4531 0.3529 0.1112  0.0125  -0.0049 357 SER A O   
5164  C CB  . SER A 357 ? 0.2980 0.4656 0.3219 0.1087  0.0206  0.0016  357 SER A CB  
5165  O OG  . SER A 357 ? 0.3491 0.5106 0.3638 0.1177  0.0202  -0.0021 357 SER A OG  
5171  N N   . ALA A 358 ? 0.2546 0.3824 0.2769 0.0983  0.0153  0.0006  358 ALA A N   
5172  C CA  . ALA A 358 ? 0.2673 0.3787 0.2884 0.0948  0.0123  0.0002  358 ALA A CA  
5173  C C   . ALA A 358 ? 0.2920 0.3949 0.3027 0.1009  0.0092  -0.0047 358 ALA A C   
5174  O O   . ALA A 358 ? 0.3595 0.4704 0.3641 0.1052  0.0102  -0.0063 358 ALA A O   
5175  C CB  . ALA A 358 ? 0.2997 0.4157 0.3259 0.0873  0.0142  0.0048  358 ALA A CB  
5181  N N   . PHE A 359 ? 0.2889 0.3740 0.2964 0.1005  0.0058  -0.0072 359 PHE A N   
5182  C CA  . PHE A 359 ? 0.2972 0.3699 0.2921 0.1047  0.0029  -0.0128 359 PHE A CA  
5183  C C   . PHE A 359 ? 0.3212 0.3898 0.3146 0.0980  -0.0012 -0.0125 359 PHE A C   
5184  O O   . PHE A 359 ? 0.3589 0.4316 0.3625 0.0908  -0.0020 -0.0073 359 PHE A O   
5185  C CB  . PHE A 359 ? 0.3724 0.4270 0.3630 0.1076  0.0019  -0.0160 359 PHE A CB  
5186  C CG  . PHE A 359 ? 0.3063 0.3530 0.3068 0.1001  0.0005  -0.0128 359 PHE A CG  
5187  C CD1 . PHE A 359 ? 0.3144 0.3530 0.3171 0.0925  -0.0031 -0.0121 359 PHE A CD1 
5188  C CD2 . PHE A 359 ? 0.2787 0.3270 0.2859 0.1004  0.0030  -0.0100 359 PHE A CD2 
5189  C CE1 . PHE A 359 ? 0.3426 0.3747 0.3554 0.0863  -0.0032 -0.0083 359 PHE A CE1 
5190  C CE2 . PHE A 359 ? 0.2621 0.3013 0.2768 0.0940  0.0028  -0.0070 359 PHE A CE2 
5191  C CZ  . PHE A 359 ? 0.2919 0.3229 0.3099 0.0874  0.0002  -0.0060 359 PHE A CZ  
5201  N N   . PRO A 360 ? 0.3489 0.4095 0.3286 0.1001  -0.0037 -0.0175 360 PRO A N   
5202  C CA  . PRO A 360 ? 0.3350 0.3940 0.3127 0.0928  -0.0088 -0.0169 360 PRO A CA  
5203  C C   . PRO A 360 ? 0.3490 0.3974 0.3336 0.0853  -0.0128 -0.0155 360 PRO A C   
5204  O O   . PRO A 360 ? 0.3137 0.3482 0.2966 0.0866  -0.0125 -0.0183 360 PRO A O   
5205  C CB  . PRO A 360 ? 0.3453 0.3947 0.3031 0.0967  -0.0101 -0.0240 360 PRO A CB  
5206  C CG  . PRO A 360 ? 0.2934 0.3481 0.2465 0.1075  -0.0037 -0.0258 360 PRO A CG  
5207  C CD  . PRO A 360 ? 0.2872 0.3421 0.2519 0.1095  -0.0013 -0.0234 360 PRO A CD  
5215  N N   . HIS A 361 ? 0.3308 0.3866 0.3234 0.0780  -0.0162 -0.0102 361 HIS A N   
5216  C CA  . HIS A 361 ? 0.3623 0.4121 0.3643 0.0707  -0.0197 -0.0072 361 HIS A CA  
5217  C C   . HIS A 361 ? 0.3873 0.4182 0.3777 0.0692  -0.0232 -0.0145 361 HIS A C   
5218  O O   . HIS A 361 ? 0.3390 0.3633 0.3130 0.0698  -0.0258 -0.0206 361 HIS A O   
5219  C CB  . HIS A 361 ? 0.3263 0.3877 0.3347 0.0641  -0.0241 -0.0012 361 HIS A CB  
5220  C CG  . HIS A 361 ? 0.2395 0.3171 0.2570 0.0657  -0.0199 0.0063  361 HIS A CG  
5221  N ND1 . HIS A 361 ? 0.2397 0.3203 0.2709 0.0656  -0.0142 0.0126  361 HIS A ND1 
5222  C CD2 . HIS A 361 ? 0.2705 0.3600 0.2834 0.0671  -0.0200 0.0083  361 HIS A CD2 
5223  C CE1 . HIS A 361 ? 0.2943 0.3873 0.3289 0.0666  -0.0106 0.0181  361 HIS A CE1 
5224  N NE2 . HIS A 361 ? 0.2626 0.3619 0.2869 0.0677  -0.0141 0.0159  361 HIS A NE2 
5232  N N   . SER A 362 ? 0.3345 0.3550 0.3319 0.0668  -0.0225 -0.0137 362 SER A N   
5233  C CA  . SER A 362 ? 0.3647 0.3656 0.3524 0.0638  -0.0251 -0.0197 362 SER A CA  
5234  C C   . SER A 362 ? 0.3712 0.3728 0.3712 0.0536  -0.0293 -0.0150 362 SER A C   
5235  O O   . SER A 362 ? 0.3916 0.3998 0.4084 0.0524  -0.0267 -0.0079 362 SER A O   
5236  C CB  . SER A 362 ? 0.4347 0.4210 0.4186 0.0707  -0.0200 -0.0229 362 SER A CB  
5237  O OG  . SER A 362 ? 0.5059 0.4707 0.4787 0.0677  -0.0217 -0.0287 362 SER A OG  
5243  N N   . ASP A 363 ? 0.3415 0.3359 0.3325 0.0461  -0.0354 -0.0189 363 ASP A N   
5244  C CA  . ASP A 363 ? 0.3670 0.3614 0.3684 0.0354  -0.0400 -0.0154 363 ASP A CA  
5245  C C   . ASP A 363 ? 0.4154 0.3872 0.4116 0.0333  -0.0384 -0.0203 363 ASP A C   
5246  O O   . ASP A 363 ? 0.4050 0.3747 0.4080 0.0235  -0.0421 -0.0185 363 ASP A O   
5247  C CB  . ASP A 363 ? 0.5265 0.5280 0.5207 0.0264  -0.0484 -0.0166 363 ASP A CB  
5248  C CG  . ASP A 363 ? 0.7077 0.7349 0.7152 0.0259  -0.0508 -0.0074 363 ASP A CG  
5249  O OD1 . ASP A 363 ? 0.8043 0.8442 0.8327 0.0234  -0.0501 0.0023  363 ASP A OD1 
5250  O OD2 . ASP A 363 ? 0.7321 0.7661 0.7286 0.0287  -0.0523 -0.0093 363 ASP A OD2 
5255  N N   . GLU A 364 ? 0.4415 0.3976 0.4261 0.0424  -0.0327 -0.0259 364 GLU A N   
5256  C CA  . GLU A 364 ? 0.4710 0.4029 0.4470 0.0424  -0.0300 -0.0310 364 GLU A CA  
5257  C C   . GLU A 364 ? 0.4324 0.3654 0.4255 0.0441  -0.0255 -0.0246 364 GLU A C   
5258  O O   . GLU A 364 ? 0.5153 0.4553 0.5136 0.0526  -0.0209 -0.0216 364 GLU A O   
5259  C CB  . GLU A 364 ? 0.4001 0.3155 0.3555 0.0532  -0.0253 -0.0386 364 GLU A CB  
5260  C CG  . GLU A 364 ? 0.4989 0.3876 0.4440 0.0552  -0.0213 -0.0431 364 GLU A CG  
5261  C CD  . GLU A 364 ? 0.4728 0.3465 0.4125 0.0419  -0.0254 -0.0465 364 GLU A CD  
5262  O OE1 . GLU A 364 ? 0.5186 0.3839 0.4416 0.0361  -0.0290 -0.0528 364 GLU A OE1 
5263  O OE2 . GLU A 364 ? 0.4816 0.3524 0.4339 0.0364  -0.0250 -0.0426 364 GLU A OE2 
5270  N N   . ALA A 365 ? 0.5213 0.4479 0.5227 0.0354  -0.0268 -0.0222 365 ALA A N   
5271  C CA  . ALA A 365 ? 0.4152 0.3431 0.4328 0.0367  -0.0220 -0.0154 365 ALA A CA  
5272  C C   . ALA A 365 ? 0.4580 0.3668 0.4660 0.0451  -0.0159 -0.0190 365 ALA A C   
5273  O O   . ALA A 365 ? 0.4851 0.3974 0.5017 0.0503  -0.0112 -0.0144 365 ALA A O   
5274  C CB  . ALA A 365 ? 0.3807 0.3082 0.4110 0.0255  -0.0242 -0.0111 365 ALA A CB  
5280  N N   . ASP A 366 ? 0.4685 0.3565 0.4576 0.0467  -0.0158 -0.0270 366 ASP A N   
5281  C CA  . ASP A 366 ? 0.4068 0.2738 0.3847 0.0548  -0.0101 -0.0302 366 ASP A CA  
5282  C C   . ASP A 366 ? 0.4556 0.3286 0.4257 0.0680  -0.0072 -0.0316 366 ASP A C   
5283  O O   . ASP A 366 ? 0.4042 0.2758 0.3606 0.0720  -0.0081 -0.0367 366 ASP A O   
5284  C CB  . ASP A 366 ? 0.4541 0.2955 0.4140 0.0502  -0.0106 -0.0378 366 ASP A CB  
5285  C CG  . ASP A 366 ? 0.4838 0.3002 0.4307 0.0585  -0.0041 -0.0406 366 ASP A CG  
5286  O OD1 . ASP A 366 ? 0.5096 0.3301 0.4609 0.0685  0.0000  -0.0369 366 ASP A OD1 
5287  O OD2 . ASP A 366 ? 0.5815 0.3734 0.5124 0.0548  -0.0030 -0.0466 366 ASP A OD2 
5292  N N   . TRP A 367 ? 0.4628 0.3431 0.4415 0.0744  -0.0034 -0.0268 367 TRP A N   
5293  C CA  . TRP A 367 ? 0.4536 0.3416 0.4260 0.0863  -0.0009 -0.0274 367 TRP A CA  
5294  C C   . TRP A 367 ? 0.4058 0.2744 0.3581 0.0953  0.0020  -0.0335 367 TRP A C   
5295  O O   . TRP A 367 ? 0.4593 0.3346 0.4037 0.1046  0.0033  -0.0353 367 TRP A O   
5296  C CB  . TRP A 367 ? 0.4996 0.3945 0.4813 0.0904  0.0025  -0.0218 367 TRP A CB  
5297  C CG  . TRP A 367 ? 0.4377 0.3532 0.4352 0.0853  0.0018  -0.0161 367 TRP A CG  
5298  C CD1 . TRP A 367 ? 0.3879 0.3133 0.3959 0.0765  -0.0011 -0.0135 367 TRP A CD1 
5299  C CD2 . TRP A 367 ? 0.3819 0.3099 0.3856 0.0886  0.0044  -0.0118 367 TRP A CD2 
5300  N NE1 . TRP A 367 ? 0.3610 0.3026 0.3807 0.0751  0.0007  -0.0077 367 TRP A NE1 
5301  C CE2 . TRP A 367 ? 0.3587 0.3014 0.3752 0.0816  0.0040  -0.0071 367 TRP A CE2 
5302  C CE3 . TRP A 367 ? 0.3962 0.3249 0.3951 0.0965  0.0070  -0.0111 367 TRP A CE3 
5303  C CZ2 . TRP A 367 ? 0.4017 0.3564 0.4247 0.0814  0.0068  -0.0027 367 TRP A CZ2 
5304  C CZ3 . TRP A 367 ? 0.3554 0.2988 0.3615 0.0954  0.0085  -0.0067 367 TRP A CZ3 
5305  C CH2 . TRP A 367 ? 0.3673 0.3221 0.3845 0.0876  0.0088  -0.0030 367 TRP A CH2 
5316  N N   . GLY A 368 ? 0.4421 0.2860 0.3856 0.0933  0.0038  -0.0363 368 GLY A N   
5317  C CA  . GLY A 368 ? 0.4842 0.3066 0.4069 0.1031  0.0081  -0.0415 368 GLY A CA  
5318  C C   . GLY A 368 ? 0.5052 0.3219 0.4124 0.1030  0.0070  -0.0481 368 GLY A C   
5319  O O   . GLY A 368 ? 0.5242 0.3260 0.4133 0.1138  0.0119  -0.0519 368 GLY A O   
5323  N N   . LYS A 369 ? 0.4905 0.3180 0.4034 0.0915  0.0012  -0.0491 369 LYS A N   
5324  C CA  . LYS A 369 ? 0.4807 0.3036 0.3779 0.0899  -0.0006 -0.0553 369 LYS A CA  
5325  C C   . LYS A 369 ? 0.5158 0.3645 0.4184 0.0950  -0.0021 -0.0533 369 LYS A C   
5326  O O   . LYS A 369 ? 0.5430 0.3894 0.4319 0.0947  -0.0031 -0.0581 369 LYS A O   
5327  C CB  . LYS A 369 ? 0.5329 0.3507 0.4302 0.0730  -0.0068 -0.0579 369 LYS A CB  
5328  C CG  . LYS A 369 ? 0.6035 0.3916 0.4892 0.0668  -0.0047 -0.0621 369 LYS A CG  
5329  C CD  . LYS A 369 ? 0.6813 0.4707 0.5706 0.0486  -0.0119 -0.0635 369 LYS A CD  
5330  C CE  . LYS A 369 ? 0.7868 0.5434 0.6568 0.0403  -0.0102 -0.0705 369 LYS A CE  
5331  N NZ  . LYS A 369 ? 0.9618 0.7199 0.8499 0.0302  -0.0117 -0.0655 369 LYS A NZ  
5345  N N   . ARG A 370 ? 0.4793 0.3512 0.4001 0.0988  -0.0019 -0.0464 370 ARG A N   
5346  C CA  . ARG A 370 ? 0.4444 0.3399 0.3698 0.1041  -0.0021 -0.0443 370 ARG A CA  
5347  C C   . ARG A 370 ? 0.5794 0.4745 0.4956 0.1198  0.0040  -0.0449 370 ARG A C   
5348  O O   . ARG A 370 ? 0.5508 0.4323 0.4618 0.1276  0.0083  -0.0447 370 ARG A O   
5349  C CB  . ARG A 370 ? 0.4335 0.3535 0.3814 0.0999  -0.0041 -0.0367 370 ARG A CB  
5350  C CG  . ARG A 370 ? 0.4006 0.3246 0.3608 0.0863  -0.0090 -0.0338 370 ARG A CG  
5351  C CD  . ARG A 370 ? 0.3742 0.3211 0.3533 0.0841  -0.0091 -0.0263 370 ARG A CD  
5352  N NE  . ARG A 370 ? 0.4030 0.3533 0.3962 0.0734  -0.0119 -0.0216 370 ARG A NE  
5353  C CZ  . ARG A 370 ? 0.3301 0.2940 0.3393 0.0710  -0.0103 -0.0144 370 ARG A CZ  
5354  N NH1 . ARG A 370 ? 0.3476 0.3219 0.3603 0.0766  -0.0065 -0.0119 370 ARG A NH1 
5355  N NH2 . ARG A 370 ? 0.3569 0.3239 0.3785 0.0624  -0.0121 -0.0095 370 ARG A NH2 
5369  N N   . THR A 371 ? 0.4109 0.3228 0.3258 0.1249  0.0047  -0.0448 371 THR A N   
5370  C CA  . THR A 371 ? 0.4278 0.3490 0.3399 0.1396  0.0102  -0.0431 371 THR A CA  
5371  C C   . THR A 371 ? 0.4300 0.3824 0.3574 0.1389  0.0088  -0.0381 371 THR A C   
5372  O O   . THR A 371 ? 0.4170 0.3803 0.3538 0.1283  0.0044  -0.0366 371 THR A O   
5373  C CB  . THR A 371 ? 0.4429 0.3490 0.3331 0.1488  0.0149  -0.0489 371 THR A CB  
5374  O OG1 . THR A 371 ? 0.5072 0.4270 0.3962 0.1454  0.0129  -0.0502 371 THR A OG1 
5375  C CG2 . THR A 371 ? 0.4722 0.3452 0.3441 0.1440  0.0152  -0.0555 371 THR A CG2 
5383  N N   . LEU A 372 ? 0.4389 0.4056 0.3684 0.1505  0.0130  -0.0351 372 LEU A N   
5384  C CA  . LEU A 372 ? 0.3915 0.3876 0.3330 0.1512  0.0132  -0.0307 372 LEU A CA  
5385  C C   . LEU A 372 ? 0.4534 0.4553 0.3855 0.1654  0.0188  -0.0313 372 LEU A C   
5386  O O   . LEU A 372 ? 0.4310 0.4237 0.3559 0.1769  0.0231  -0.0311 372 LEU A O   
5387  C CB  . LEU A 372 ? 0.3591 0.3727 0.3173 0.1494  0.0125  -0.0243 372 LEU A CB  
5388  C CG  . LEU A 372 ? 0.3813 0.3958 0.3519 0.1360  0.0086  -0.0218 372 LEU A CG  
5389  C CD1 . LEU A 372 ? 0.3876 0.4127 0.3683 0.1364  0.0093  -0.0166 372 LEU A CD1 
5390  C CD2 . LEU A 372 ? 0.3308 0.3597 0.3085 0.1276  0.0066  -0.0205 372 LEU A CD2 
5402  N N   . THR A 373 ? 0.4068 0.4252 0.3400 0.1654  0.0196  -0.0311 373 THR A N   
5403  C CA  . THR A 373 ? 0.4026 0.4296 0.3287 0.1790  0.0258  -0.0308 373 THR A CA  
5404  C C   . THR A 373 ? 0.3731 0.4292 0.3155 0.1817  0.0269  -0.0232 373 THR A C   
5405  O O   . THR A 373 ? 0.4309 0.5084 0.3875 0.1748  0.0245  -0.0202 373 THR A O   
5406  C CB  . THR A 373 ? 0.4096 0.4393 0.3275 0.1769  0.0265  -0.0339 373 THR A CB  
5407  O OG1 . THR A 373 ? 0.5068 0.5084 0.4086 0.1710  0.0240  -0.0406 373 THR A OG1 
5408  C CG2 . THR A 373 ? 0.5015 0.5393 0.4114 0.1919  0.0344  -0.0332 373 THR A CG2 
5416  N N   . ILE A 374 ? 0.3966 0.4522 0.3360 0.1885  0.0299  -0.0195 374 ILE A N   
5417  C CA  . ILE A 374 ? 0.4371 0.5188 0.3893 0.1894  0.0301  -0.0119 374 ILE A CA  
5418  C C   . ILE A 374 ? 0.4411 0.5272 0.3857 0.1998  0.0358  -0.0093 374 ILE A C   
5419  O O   . ILE A 374 ? 0.5011 0.5671 0.4326 0.2077  0.0394  -0.0103 374 ILE A O   
5420  C CB  . ILE A 374 ? 0.4084 0.4866 0.3657 0.1880  0.0277  -0.0086 374 ILE A CB  
5421  C CG1 . ILE A 374 ? 0.3360 0.4105 0.3015 0.1775  0.0229  -0.0105 374 ILE A CG1 
5422  C CG2 . ILE A 374 ? 0.4492 0.5547 0.4175 0.1896  0.0277  -0.0010 374 ILE A CG2 
5423  C CD1 . ILE A 374 ? 0.4116 0.4897 0.3854 0.1740  0.0203  -0.0063 374 ILE A CD1 
5435  N N   . ASP A 375 ? 0.4365 0.5473 0.3886 0.1997  0.0371  -0.0060 375 ASP A N   
5436  C CA  . ASP A 375 ? 0.4903 0.6081 0.4372 0.2098  0.0429  -0.0025 375 ASP A CA  
5437  C C   . ASP A 375 ? 0.5063 0.5956 0.4326 0.2172  0.0478  -0.0082 375 ASP A C   
5438  O O   . ASP A 375 ? 0.4909 0.5706 0.4073 0.2274  0.0531  -0.0061 375 ASP A O   
5439  C CB  . ASP A 375 ? 0.4846 0.6124 0.4364 0.2156  0.0436  0.0045  375 ASP A CB  
5440  C CG  . ASP A 375 ? 0.4452 0.6038 0.4156 0.2080  0.0392  0.0101  375 ASP A CG  
5441  O OD1 . ASP A 375 ? 0.4840 0.6604 0.4629 0.2007  0.0381  0.0101  375 ASP A OD1 
5442  O OD2 . ASP A 375 ? 0.5234 0.6878 0.4986 0.2089  0.0372  0.0144  375 ASP A OD2 
5447  N N   . GLY A 376 ? 0.4412 0.5159 0.3599 0.2121  0.0462  -0.0154 376 GLY A N   
5448  C CA  . GLY A 376 ? 0.5157 0.5646 0.4131 0.2175  0.0508  -0.0216 376 GLY A CA  
5449  C C   . GLY A 376 ? 0.5676 0.5822 0.4493 0.2185  0.0512  -0.0268 376 GLY A C   
5450  O O   . GLY A 376 ? 0.6091 0.5986 0.4706 0.2203  0.0544  -0.0335 376 GLY A O   
5454  N N   . ALA A 377 ? 0.4701 0.4814 0.3590 0.2164  0.0481  -0.0244 377 ALA A N   
5455  C CA  . ALA A 377 ? 0.4632 0.4418 0.3380 0.2162  0.0487  -0.0289 377 ALA A CA  
5456  C C   . ALA A 377 ? 0.4596 0.4323 0.3416 0.2059  0.0419  -0.0321 377 ALA A C   
5457  O O   . ALA A 377 ? 0.4111 0.4067 0.3118 0.2005  0.0372  -0.0282 377 ALA A O   
5458  C CB  . ALA A 377 ? 0.4987 0.4736 0.3732 0.2236  0.0521  -0.0229 377 ALA A CB  
5464  N N   . ASP A 378 ? 0.4552 0.3960 0.3215 0.2026  0.0417  -0.0391 378 ASP A N   
5465  C CA  . ASP A 378 ? 0.4268 0.3577 0.2983 0.1934  0.0360  -0.0419 378 ASP A CA  
5466  C C   . ASP A 378 ? 0.4219 0.3539 0.3029 0.1938  0.0356  -0.0358 378 ASP A C   
5467  O O   . ASP A 378 ? 0.4717 0.3917 0.3439 0.2003  0.0403  -0.0335 378 ASP A O   
5468  C CB  . ASP A 378 ? 0.4225 0.3181 0.2727 0.1889  0.0361  -0.0512 378 ASP A CB  
5469  C CG  . ASP A 378 ? 0.5611 0.4566 0.4033 0.1826  0.0333  -0.0573 378 ASP A CG  
5470  O OD1 . ASP A 378 ? 0.5746 0.4989 0.4309 0.1809  0.0309  -0.0535 378 ASP A OD1 
5471  O OD2 . ASP A 378 ? 0.6385 0.5069 0.4616 0.1755  0.0325  -0.0646 378 ASP A OD2 
5476  N N   . THR A 379 ? 0.4375 0.3827 0.3353 0.1869  0.0303  -0.0332 379 THR A N   
5477  C CA  . THR A 379 ? 0.3762 0.3224 0.2825 0.1856  0.0291  -0.0280 379 THR A CA  
5478  C C   . THR A 379 ? 0.4405 0.3757 0.3524 0.1756  0.0245  -0.0305 379 THR A C   
5479  O O   . THR A 379 ? 0.4401 0.3759 0.3543 0.1703  0.0212  -0.0346 379 THR A O   
5480  C CB  . THR A 379 ? 0.3922 0.3714 0.3149 0.1875  0.0280  -0.0203 379 THR A CB  
5481  O OG1 . THR A 379 ? 0.3447 0.3425 0.2812 0.1800  0.0237  -0.0203 379 THR A OG1 
5482  C CG2 . THR A 379 ? 0.4360 0.4288 0.3551 0.1969  0.0324  -0.0174 379 THR A CG2 
5490  N N   . PRO A 380 ? 0.4378 0.3629 0.3518 0.1732  0.0242  -0.0279 380 PRO A N   
5491  C CA  . PRO A 380 ? 0.4485 0.3596 0.3665 0.1636  0.0207  -0.0300 380 PRO A CA  
5492  C C   . PRO A 380 ? 0.4487 0.3816 0.3844 0.1579  0.0164  -0.0270 380 PRO A C   
5493  O O   . PRO A 380 ? 0.4266 0.3831 0.3729 0.1596  0.0162  -0.0216 380 PRO A O   
5494  C CB  . PRO A 380 ? 0.4090 0.3079 0.3253 0.1637  0.0226  -0.0266 380 PRO A CB  
5495  C CG  . PRO A 380 ? 0.5031 0.3976 0.4072 0.1736  0.0277  -0.0256 380 PRO A CG  
5496  C CD  . PRO A 380 ? 0.4877 0.4079 0.3965 0.1798  0.0280  -0.0235 380 PRO A CD  
5504  N N   . PHE A 381 ? 0.3809 0.3085 0.3211 0.1449  0.0126  -0.0292 381 PHE A N   
5505  C CA  . PHE A 381 ? 0.4156 0.3637 0.3726 0.1349  0.0090  -0.0252 381 PHE A CA  
5506  C C   . PHE A 381 ? 0.3928 0.3441 0.3596 0.1328  0.0093  -0.0202 381 PHE A C   
5507  O O   . PHE A 381 ? 0.3663 0.3384 0.3430 0.1318  0.0090  -0.0158 381 PHE A O   
5508  C CB  . PHE A 381 ? 0.3656 0.3066 0.3248 0.1224  0.0053  -0.0276 381 PHE A CB  
5509  C CG  . PHE A 381 ? 0.3450 0.3049 0.3203 0.1130  0.0027  -0.0230 381 PHE A CG  
5510  C CD1 . PHE A 381 ? 0.3423 0.3018 0.3287 0.1066  0.0028  -0.0187 381 PHE A CD1 
5511  C CD2 . PHE A 381 ? 0.3231 0.2989 0.3009 0.1108  0.0012  -0.0229 381 PHE A CD2 
5512  C CE1 . PHE A 381 ? 0.2704 0.2437 0.2699 0.0986  0.0020  -0.0142 381 PHE A CE1 
5513  C CE2 . PHE A 381 ? 0.3186 0.3092 0.3101 0.1025  -0.0001 -0.0181 381 PHE A CE2 
5514  C CZ  . PHE A 381 ? 0.2934 0.2821 0.2955 0.0967  0.0006  -0.0137 381 PHE A CZ  
5524  N N   . GLY A 382 ? 0.3953 0.3249 0.3578 0.1316  0.0101  -0.0209 382 GLY A N   
5525  C CA  . GLY A 382 ? 0.3277 0.2577 0.2983 0.1278  0.0104  -0.0163 382 GLY A CA  
5526  C C   . GLY A 382 ? 0.3518 0.2929 0.3216 0.1372  0.0121  -0.0125 382 GLY A C   
5527  O O   . GLY A 382 ? 0.3862 0.3336 0.3629 0.1329  0.0118  -0.0084 382 GLY A O   
5531  N N   . SER A 383 ? 0.4019 0.3464 0.3634 0.1464  0.0137  -0.0131 383 SER A N   
5532  C CA  . SER A 383 ? 0.4046 0.3648 0.3670 0.1523  0.0144  -0.0081 383 SER A CA  
5533  C C   . SER A 383 ? 0.3822 0.3686 0.3568 0.1500  0.0123  -0.0043 383 SER A C   
5534  O O   . SER A 383 ? 0.3590 0.3563 0.3358 0.1520  0.0118  0.0002  383 SER A O   
5535  C CB  . SER A 383 ? 0.3664 0.3323 0.3209 0.1621  0.0167  -0.0084 383 SER A CB  
5536  O OG  . SER A 383 ? 0.5514 0.4917 0.4929 0.1647  0.0196  -0.0112 383 SER A OG  
5542  N N   . GLN A 384 ? 0.3089 0.3059 0.2906 0.1439  0.0111  -0.0058 384 GLN A N   
5543  C CA  . GLN A 384 ? 0.2963 0.3187 0.2884 0.1374  0.0098  -0.0023 384 GLN A CA  
5544  C C   . GLN A 384 ? 0.2546 0.2742 0.2520 0.1267  0.0093  0.0006  384 GLN A C   
5545  O O   . GLN A 384 ? 0.2793 0.3172 0.2828 0.1205  0.0088  0.0034  384 GLN A O   
5546  C CB  . GLN A 384 ? 0.3333 0.3648 0.3300 0.1317  0.0094  -0.0044 384 GLN A CB  
5547  C CG  . GLN A 384 ? 0.2793 0.3159 0.2700 0.1414  0.0105  -0.0070 384 GLN A CG  
5548  C CD  . GLN A 384 ? 0.2825 0.3421 0.2749 0.1506  0.0117  -0.0035 384 GLN A CD  
5549  O OE1 . GLN A 384 ? 0.2411 0.3215 0.2423 0.1452  0.0107  0.0003  384 GLN A OE1 
5550  N NE2 . GLN A 384 ? 0.3476 0.4026 0.3308 0.1606  0.0139  -0.0043 384 GLN A NE2 
5559  N N   . LEU A 385 ? 0.3067 0.3028 0.3010 0.1238  0.0100  -0.0001 385 LEU A N   
5560  C CA  . LEU A 385 ? 0.3229 0.3148 0.3202 0.1152  0.0106  0.0029  385 LEU A CA  
5561  C C   . LEU A 385 ? 0.2970 0.3024 0.2917 0.1188  0.0097  0.0065  385 LEU A C   
5562  O O   . LEU A 385 ? 0.3515 0.3607 0.3478 0.1103  0.0099  0.0091  385 LEU A O   
5563  C CB  . LEU A 385 ? 0.3904 0.3554 0.3838 0.1137  0.0122  0.0022  385 LEU A CB  
5564  C CG  . LEU A 385 ? 0.5263 0.4779 0.5251 0.1051  0.0132  0.0009  385 LEU A CG  
5565  C CD1 . LEU A 385 ? 0.5647 0.4916 0.5571 0.1079  0.0143  -0.0009 385 LEU A CD1 
5566  C CD2 . LEU A 385 ? 0.5040 0.4566 0.5101 0.0942  0.0155  0.0044  385 LEU A CD2 
5578  N N   . ALA A 386 ? 0.2942 0.3062 0.2839 0.1314  0.0090  0.0070  386 ALA A N   
5579  C CA  . ALA A 386 ? 0.3092 0.3373 0.2972 0.1362  0.0074  0.0116  386 ALA A CA  
5580  C C   . ALA A 386 ? 0.2975 0.3505 0.2924 0.1260  0.0055  0.0140  386 ALA A C   
5581  O O   . ALA A 386 ? 0.2683 0.3261 0.2613 0.1205  0.0041  0.0171  386 ALA A O   
5582  C CB  . ALA A 386 ? 0.2902 0.3281 0.2747 0.1523  0.0077  0.0126  386 ALA A CB  
5588  N N   . TRP A 387 ? 0.2975 0.3651 0.2990 0.1227  0.0058  0.0124  387 TRP A N   
5589  C CA  . TRP A 387 ? 0.2673 0.3599 0.2747 0.1138  0.0046  0.0146  387 TRP A CA  
5590  C C   . TRP A 387 ? 0.3056 0.3893 0.3126 0.0984  0.0059  0.0149  387 TRP A C   
5591  O O   . TRP A 387 ? 0.2846 0.3847 0.2921 0.0900  0.0048  0.0172  387 TRP A O   
5592  C CB  . TRP A 387 ? 0.3086 0.4143 0.3221 0.1136  0.0057  0.0127  387 TRP A CB  
5593  C CG  . TRP A 387 ? 0.2853 0.4040 0.2987 0.1280  0.0056  0.0130  387 TRP A CG  
5594  C CD1 . TRP A 387 ? 0.3367 0.4440 0.3469 0.1365  0.0074  0.0095  387 TRP A CD1 
5595  C CD2 . TRP A 387 ? 0.3302 0.4758 0.3462 0.1359  0.0041  0.0174  387 TRP A CD2 
5596  N NE1 . TRP A 387 ? 0.3156 0.4385 0.3251 0.1498  0.0082  0.0112  387 TRP A NE1 
5597  C CE2 . TRP A 387 ? 0.3131 0.4611 0.3275 0.1504  0.0063  0.0166  387 TRP A CE2 
5598  C CE3 . TRP A 387 ? 0.2989 0.4677 0.3182 0.1318  0.0012  0.0223  387 TRP A CE3 
5599  C CZ2 . TRP A 387 ? 0.3392 0.5091 0.3549 0.1594  0.0065  0.0209  387 TRP A CZ2 
5600  C CZ3 . TRP A 387 ? 0.3086 0.5049 0.3319 0.1427  0.0002  0.0271  387 TRP A CZ3 
5601  C CH2 . TRP A 387 ? 0.3685 0.5653 0.3907 0.1571  0.0033  0.0267  387 TRP A CH2 
5612  N N   . ILE A 388 ? 0.2560 0.3142 0.2617 0.0942  0.0086  0.0129  388 ILE A N   
5613  C CA  . ILE A 388 ? 0.2472 0.2944 0.2521 0.0809  0.0115  0.0137  388 ILE A CA  
5614  C C   . ILE A 388 ? 0.2916 0.3200 0.2888 0.0798  0.0122  0.0149  388 ILE A C   
5615  O O   . ILE A 388 ? 0.2765 0.2928 0.2707 0.0693  0.0157  0.0158  388 ILE A O   
5616  C CB  . ILE A 388 ? 0.2838 0.3180 0.2938 0.0762  0.0150  0.0122  388 ILE A CB  
5617  C CG1 . ILE A 388 ? 0.2725 0.2880 0.2827 0.0836  0.0148  0.0102  388 ILE A CG1 
5618  C CG2 . ILE A 388 ? 0.2577 0.3104 0.2737 0.0755  0.0148  0.0115  388 ILE A CG2 
5619  C CD1 . ILE A 388 ? 0.3114 0.3036 0.3169 0.0824  0.0167  0.0110  388 ILE A CD1 
5631  N N   . SER A 389 ? 0.2888 0.3135 0.2815 0.0907  0.0098  0.0154  389 SER A N   
5632  C CA  . SER A 389 ? 0.2683 0.2732 0.2528 0.0913  0.0108  0.0168  389 SER A CA  
5633  C C   . SER A 389 ? 0.2971 0.3100 0.2748 0.0838  0.0094  0.0196  389 SER A C   
5634  O O   . SER A 389 ? 0.3091 0.3029 0.2794 0.0787  0.0119  0.0205  389 SER A O   
5635  C CB  . SER A 389 ? 0.2924 0.2920 0.2728 0.1060  0.0091  0.0169  389 SER A CB  
5636  O OG  . SER A 389 ? 0.2939 0.3186 0.2740 0.1140  0.0052  0.0196  389 SER A OG  
5642  N N   . MET A 390 ? 0.2962 0.3372 0.2756 0.0830  0.0055  0.0214  390 MET A N   
5643  C CA  . MET A 390 ? 0.3074 0.3582 0.2789 0.0764  0.0027  0.0243  390 MET A CA  
5644  C C   . MET A 390 ? 0.3270 0.3636 0.2927 0.0599  0.0069  0.0232  390 MET A C   
5645  O O   . MET A 390 ? 0.3360 0.3586 0.2907 0.0547  0.0078  0.0244  390 MET A O   
5646  C CB  . MET A 390 ? 0.3025 0.3898 0.2792 0.0772  -0.0024 0.0267  390 MET A CB  
5647  C CG  . MET A 390 ? 0.3029 0.4062 0.2834 0.0952  -0.0059 0.0296  390 MET A CG  
5648  S SD  . MET A 390 ? 0.3275 0.4327 0.3183 0.1049  -0.0032 0.0262  390 MET A SD  
5649  C CE  . MET A 390 ? 0.3000 0.4399 0.2990 0.0940  -0.0050 0.0272  390 MET A CE  
5659  N N   . ALA A 391 ? 0.2807 0.3189 0.2523 0.0518  0.0105  0.0212  391 ALA A N   
5660  C CA  . ALA A 391 ? 0.2832 0.3082 0.2480 0.0364  0.0158  0.0206  391 ALA A CA  
5661  C C   . ALA A 391 ? 0.3326 0.3247 0.2946 0.0359  0.0225  0.0201  391 ALA A C   
5662  O O   . ALA A 391 ? 0.3064 0.2808 0.2579 0.0264  0.0272  0.0206  391 ALA A O   
5663  C CB  . ALA A 391 ? 0.2555 0.2932 0.2267 0.0285  0.0182  0.0194  391 ALA A CB  
5669  N N   . THR A 392 ? 0.2944 0.2777 0.2653 0.0455  0.0234  0.0194  392 THR A N   
5670  C CA  . THR A 392 ? 0.2822 0.2372 0.2524 0.0445  0.0297  0.0197  392 THR A CA  
5671  C C   . THR A 392 ? 0.3114 0.2502 0.2710 0.0468  0.0297  0.0209  392 THR A C   
5672  O O   . THR A 392 ? 0.3354 0.2541 0.2868 0.0395  0.0356  0.0220  392 THR A O   
5673  C CB  . THR A 392 ? 0.3302 0.2817 0.3119 0.0531  0.0295  0.0187  392 THR A CB  
5674  O OG1 . THR A 392 ? 0.3122 0.2762 0.3026 0.0502  0.0303  0.0181  392 THR A OG1 
5675  C CG2 . THR A 392 ? 0.3991 0.3237 0.3813 0.0528  0.0351  0.0199  392 THR A CG2 
5683  N N   . TYR A 393 ? 0.3353 0.2811 0.2940 0.0578  0.0240  0.0211  393 TYR A N   
5684  C CA  . TYR A 393 ? 0.3861 0.3164 0.3345 0.0621  0.0239  0.0227  393 TYR A CA  
5685  C C   . TYR A 393 ? 0.4032 0.3349 0.3379 0.0532  0.0233  0.0244  393 TYR A C   
5686  O O   . TYR A 393 ? 0.4112 0.3209 0.3352 0.0501  0.0272  0.0255  393 TYR A O   
5687  C CB  . TYR A 393 ? 0.3612 0.3012 0.3104 0.0764  0.0183  0.0232  393 TYR A CB  
5688  C CG  . TYR A 393 ? 0.3354 0.2559 0.2743 0.0827  0.0191  0.0252  393 TYR A CG  
5689  C CD1 . TYR A 393 ? 0.3505 0.2427 0.2883 0.0816  0.0252  0.0247  393 TYR A CD1 
5690  C CD2 . TYR A 393 ? 0.3540 0.2854 0.2847 0.0900  0.0142  0.0282  393 TYR A CD2 
5691  C CE1 . TYR A 393 ? 0.3545 0.2279 0.2827 0.0872  0.0267  0.0265  393 TYR A CE1 
5692  C CE2 . TYR A 393 ? 0.3627 0.2753 0.2830 0.0963  0.0155  0.0305  393 TYR A CE2 
5693  C CZ  . TYR A 393 ? 0.3832 0.2657 0.3019 0.0946  0.0220  0.0293  393 TYR A CZ  
5694  O OH  . TYR A 393 ? 0.4069 0.2689 0.3147 0.1008  0.0241  0.0316  393 TYR A OH  
5704  N N   . CYS A 394 ? 0.3324 0.2901 0.2662 0.0488  0.0181  0.0248  394 CYS A N   
5705  C CA  . CYS A 394 ? 0.3720 0.3343 0.2916 0.0398  0.0158  0.0264  394 CYS A CA  
5706  C C   . CYS A 394 ? 0.4085 0.3631 0.3211 0.0229  0.0212  0.0248  394 CYS A C   
5707  O O   . CYS A 394 ? 0.4547 0.4096 0.3527 0.0126  0.0200  0.0254  394 CYS A O   
5708  C CB  . CYS A 394 ? 0.3460 0.3426 0.2678 0.0443  0.0067  0.0286  394 CYS A CB  
5709  S SG  . CYS A 394 ? 0.3841 0.3806 0.3055 0.0641  0.0024  0.0321  394 CYS A SG  
5715  N N   . GLY A 395 ? 0.3738 0.3205 0.2951 0.0197  0.0274  0.0230  395 GLY A N   
5716  C CA  . GLY A 395 ? 0.3296 0.2616 0.2437 0.0055  0.0354  0.0220  395 GLY A CA  
5717  C C   . GLY A 395 ? 0.3068 0.2587 0.2218 -0.0050 0.0345  0.0207  395 GLY A C   
5718  O O   . GLY A 395 ? 0.3615 0.2989 0.2711 -0.0157 0.0426  0.0198  395 GLY A O   
5722  N N   . MET A 396 ? 0.3082 0.2921 0.2293 -0.0023 0.0256  0.0209  396 MET A N   
5723  C CA  . MET A 396 ? 0.3475 0.3519 0.2670 -0.0146 0.0242  0.0200  396 MET A CA  
5724  C C   . MET A 396 ? 0.3242 0.3254 0.2530 -0.0170 0.0308  0.0187  396 MET A C   
5725  O O   . MET A 396 ? 0.3526 0.3497 0.2941 -0.0056 0.0322  0.0189  396 MET A O   
5726  C CB  . MET A 396 ? 0.3423 0.3850 0.2707 -0.0086 0.0138  0.0215  396 MET A CB  
5727  C CG  . MET A 396 ? 0.4383 0.4938 0.3576 -0.0084 0.0060  0.0240  396 MET A CG  
5728  S SD  . MET A 396 ? 0.3579 0.4063 0.2817 0.0128  0.0027  0.0266  396 MET A SD  
5729  C CE  . MET A 396 ? 0.3022 0.3845 0.2460 0.0276  -0.0027 0.0280  396 MET A CE  
5739  N N   . PRO A 397 ? 0.3218 0.3262 0.2440 -0.0318 0.0344  0.0175  397 PRO A N   
5740  C CA  . PRO A 397 ? 0.3387 0.3457 0.2702 -0.0332 0.0397  0.0170  397 PRO A CA  
5741  C C   . PRO A 397 ? 0.2770 0.3175 0.2243 -0.0247 0.0322  0.0173  397 PRO A C   
5742  O O   . PRO A 397 ? 0.3292 0.3951 0.2776 -0.0234 0.0238  0.0180  397 PRO A O   
5743  C CB  . PRO A 397 ? 0.3573 0.3584 0.2741 -0.0524 0.0455  0.0156  397 PRO A CB  
5744  C CG  . PRO A 397 ? 0.4011 0.4174 0.3067 -0.0604 0.0374  0.0151  397 PRO A CG  
5745  C CD  . PRO A 397 ? 0.4050 0.4162 0.3112 -0.0478 0.0322  0.0167  397 PRO A CD  
5753  N N   . ALA A 398 ? 0.2706 0.3116 0.2297 -0.0186 0.0355  0.0173  398 ALA A N   
5754  C CA  . ALA A 398 ? 0.2647 0.3344 0.2376 -0.0094 0.0294  0.0175  398 ALA A CA  
5755  C C   . ALA A 398 ? 0.2973 0.3666 0.2769 -0.0110 0.0352  0.0174  398 ALA A C   
5756  O O   . ALA A 398 ? 0.2635 0.3129 0.2461 -0.0068 0.0406  0.0179  398 ALA A O   
5757  C CB  . ALA A 398 ? 0.2238 0.2944 0.2048 0.0079  0.0242  0.0179  398 ALA A CB  
5763  N N   . LEU A 399 ? 0.2347 0.3271 0.2166 -0.0175 0.0341  0.0172  399 LEU A N   
5764  C CA  . LEU A 399 ? 0.2712 0.3664 0.2584 -0.0195 0.0393  0.0174  399 LEU A CA  
5765  C C   . LEU A 399 ? 0.2428 0.3572 0.2438 -0.0049 0.0343  0.0176  399 LEU A C   
5766  O O   . LEU A 399 ? 0.2472 0.3832 0.2530 0.0025  0.0271  0.0176  399 LEU A O   
5767  C CB  . LEU A 399 ? 0.2183 0.3277 0.1996 -0.0353 0.0414  0.0170  399 LEU A CB  
5768  C CG  . LEU A 399 ? 0.3636 0.4804 0.3499 -0.0382 0.0467  0.0176  399 LEU A CG  
5769  C CD1 . LEU A 399 ? 0.3193 0.4046 0.2992 -0.0419 0.0574  0.0185  399 LEU A CD1 
5770  C CD2 . LEU A 399 ? 0.3374 0.4763 0.3202 -0.0528 0.0463  0.0171  399 LEU A CD2 
5782  N N   . SER A 400 ? 0.2342 0.3401 0.2406 -0.0004 0.0387  0.0180  400 SER A N   
5783  C CA  . SER A 400 ? 0.2209 0.3444 0.2374 0.0099  0.0358  0.0179  400 SER A CA  
5784  C C   . SER A 400 ? 0.2114 0.3425 0.2282 0.0017  0.0414  0.0188  400 SER A C   
5785  O O   . SER A 400 ? 0.2701 0.3825 0.2833 -0.0037 0.0487  0.0201  400 SER A O   
5786  C CB  . SER A 400 ? 0.2752 0.3835 0.2966 0.0212  0.0356  0.0178  400 SER A CB  
5787  O OG  . SER A 400 ? 0.2695 0.3918 0.2977 0.0288  0.0341  0.0174  400 SER A OG  
5793  N N   . MET A 401 ? 0.2216 0.3799 0.2428 0.0013  0.0387  0.0187  401 MET A N   
5794  C CA  . MET A 401 ? 0.2632 0.4301 0.2844 -0.0069 0.0442  0.0196  401 MET A CA  
5795  C C   . MET A 401 ? 0.2558 0.4454 0.2862 0.0036  0.0414  0.0197  401 MET A C   
5796  O O   . MET A 401 ? 0.2845 0.4900 0.3203 0.0139  0.0350  0.0191  401 MET A O   
5797  C CB  . MET A 401 ? 0.2785 0.4576 0.2938 -0.0229 0.0453  0.0195  401 MET A CB  
5798  C CG  . MET A 401 ? 0.2319 0.4424 0.2532 -0.0202 0.0371  0.0197  401 MET A CG  
5799  S SD  . MET A 401 ? 0.3247 0.5577 0.3417 -0.0405 0.0378  0.0202  401 MET A SD  
5800  C CE  . MET A 401 ? 0.2639 0.5090 0.2866 -0.0427 0.0447  0.0212  401 MET A CE  
5810  N N   . PRO A 402 ? 0.2554 0.4460 0.2868 0.0018  0.0467  0.0207  402 PRO A N   
5811  C CA  . PRO A 402 ? 0.2224 0.4332 0.2609 0.0118  0.0448  0.0208  402 PRO A CA  
5812  C C   . PRO A 402 ? 0.2475 0.4893 0.2905 0.0083  0.0428  0.0213  402 PRO A C   
5813  O O   . PRO A 402 ? 0.2788 0.5274 0.3188 -0.0063 0.0461  0.0221  402 PRO A O   
5814  C CB  . PRO A 402 ? 0.2345 0.4357 0.2709 0.0087  0.0519  0.0224  402 PRO A CB  
5815  C CG  . PRO A 402 ? 0.2735 0.4547 0.3021 -0.0043 0.0584  0.0237  402 PRO A CG  
5816  C CD  . PRO A 402 ? 0.2771 0.4471 0.3022 -0.0072 0.0554  0.0224  402 PRO A CD  
5824  N N   . VAL A 403 ? 0.2431 0.5040 0.2929 0.0214  0.0381  0.0212  403 VAL A N   
5825  C CA  . VAL A 403 ? 0.2271 0.5210 0.2834 0.0199  0.0367  0.0230  403 VAL A CA  
5826  C C   . VAL A 403 ? 0.1968 0.5071 0.2590 0.0325  0.0377  0.0236  403 VAL A C   
5827  O O   . VAL A 403 ? 0.2529 0.5925 0.3220 0.0326  0.0377  0.0259  403 VAL A O   
5828  C CB  . VAL A 403 ? 0.2543 0.5624 0.3135 0.0230  0.0299  0.0240  403 VAL A CB  
5829  C CG1 . VAL A 403 ? 0.2585 0.5513 0.3101 0.0098  0.0287  0.0233  403 VAL A CG1 
5830  C CG2 . VAL A 403 ? 0.2565 0.5601 0.3176 0.0424  0.0260  0.0232  403 VAL A CG2 
5840  N N   . GLY A 404 ? 0.2414 0.5342 0.3006 0.0431  0.0385  0.0218  404 GLY A N   
5841  C CA  . GLY A 404 ? 0.2287 0.5349 0.2907 0.0550  0.0398  0.0219  404 GLY A CA  
5842  C C   . GLY A 404 ? 0.1889 0.4729 0.2449 0.0631  0.0406  0.0196  404 GLY A C   
5843  O O   . GLY A 404 ? 0.2674 0.5274 0.3189 0.0594  0.0402  0.0186  404 GLY A O   
5847  N N   . THR A 405 ? 0.2556 0.5486 0.3113 0.0739  0.0419  0.0191  405 THR A N   
5848  C CA  . THR A 405 ? 0.2750 0.5491 0.3235 0.0829  0.0412  0.0164  405 THR A CA  
5849  C C   . THR A 405 ? 0.3142 0.5940 0.3605 0.0980  0.0396  0.0148  405 THR A C   
5850  O O   . THR A 405 ? 0.3376 0.6335 0.3863 0.0997  0.0401  0.0169  405 THR A O   
5851  C CB  . THR A 405 ? 0.3074 0.5800 0.3523 0.0798  0.0459  0.0174  405 THR A CB  
5852  O OG1 . THR A 405 ? 0.4822 0.7765 0.5309 0.0763  0.0499  0.0198  405 THR A OG1 
5853  C CG2 . THR A 405 ? 0.3405 0.5975 0.3838 0.0683  0.0477  0.0190  405 THR A CG2 
5861  N N   . ASP A 406 ? 0.3620 0.6002 0.3315 0.0455  0.0148  0.0139  406 ASP A N   
5862  C CA  . ASP A 406 ? 0.3159 0.5773 0.3021 0.0503  0.0240  0.0023  406 ASP A CA  
5863  C C   . ASP A 406 ? 0.3956 0.6669 0.3554 0.0521  0.0262  -0.0003 406 ASP A C   
5864  O O   . ASP A 406 ? 0.4327 0.6943 0.3621 0.0495  0.0225  0.0111  406 ASP A O   
5865  C CB  . ASP A 406 ? 0.3596 0.6209 0.3734 0.0597  0.0237  -0.0151 406 ASP A CB  
5866  C CG  . ASP A 406 ? 0.4462 0.7059 0.4508 0.0668  0.0143  -0.0313 406 ASP A CG  
5867  O OD1 . ASP A 406 ? 0.4563 0.7198 0.4312 0.0680  0.0084  -0.0292 406 ASP A OD1 
5868  O OD2 . ASP A 406 ? 0.3889 0.6459 0.4173 0.0718  0.0136  -0.0462 406 ASP A OD2 
5873  N N   . ALA A 407 ? 0.4952 0.7848 0.4652 0.0569  0.0349  -0.0144 407 ALA A N   
5874  C CA  . ALA A 407 ? 0.4646 0.7671 0.4090 0.0575  0.0398  -0.0163 407 ALA A CA  
5875  C C   . ALA A 407 ? 0.5749 0.8762 0.4917 0.0650  0.0274  -0.0245 407 ALA A C   
5876  O O   . ALA A 407 ? 0.6315 0.9392 0.5162 0.0663  0.0287  -0.0188 407 ALA A O   
5877  C CB  . ALA A 407 ? 0.5449 0.8663 0.5089 0.0605  0.0552  -0.0307 407 ALA A CB  
5883  N N   . ASN A 408 ? 0.4812 0.7770 0.4099 0.0707  0.0158  -0.0364 408 ASN A N   
5884  C CA  . ASN A 408 ? 0.4712 0.7717 0.3779 0.0795  0.0011  -0.0430 408 ASN A CA  
5885  C C   . ASN A 408 ? 0.4598 0.7383 0.3473 0.0821  -0.0092 -0.0215 408 ASN A C   
5886  O O   . ASN A 408 ? 0.4281 0.7099 0.3046 0.0922  -0.0223 -0.0248 408 ASN A O   
5887  C CB  . ASN A 408 ? 0.5421 0.8520 0.4769 0.0834  -0.0046 -0.0693 408 ASN A CB  
5888  C CG  . ASN A 408 ? 0.7094 1.0350 0.6645 0.0805  0.0090  -0.0928 408 ASN A CG  
5889  O OD1 . ASN A 408 ? 0.7919 1.1276 0.7333 0.0785  0.0198  -0.0919 408 ASN A OD1 
5890  N ND2 . ASN A 408 ? 0.7332 1.0583 0.7232 0.0801  0.0119  -0.1140 408 ASN A ND2 
5897  N N   . GLY A 409 ? 0.4213 0.6789 0.3068 0.0732  -0.0026 -0.0010 409 GLY A N   
5898  C CA  . GLY A 409 ? 0.4043 0.6357 0.2711 0.0743  -0.0078 0.0181  409 GLY A CA  
5899  C C   . GLY A 409 ? 0.4000 0.6152 0.2886 0.0758  -0.0158 0.0155  409 GLY A C   
5900  O O   . GLY A 409 ? 0.4140 0.6066 0.2868 0.0796  -0.0202 0.0291  409 GLY A O   
5904  N N   . LEU A 410 ? 0.4209 0.6442 0.3446 0.0738  -0.0153 -0.0003 410 LEU A N   
5905  C CA  . LEU A 410 ? 0.3847 0.5938 0.3283 0.0769  -0.0224 -0.0040 410 LEU A CA  
5906  C C   . LEU A 410 ? 0.3238 0.5135 0.2780 0.0658  -0.0160 0.0081  410 LEU A C   
5907  O O   . LEU A 410 ? 0.3217 0.5211 0.2860 0.0573  -0.0066 0.0100  410 LEU A O   
5908  C CB  . LEU A 410 ? 0.4102 0.6361 0.3862 0.0811  -0.0232 -0.0278 410 LEU A CB  
5909  C CG  . LEU A 410 ? 0.3907 0.6345 0.3657 0.0916  -0.0346 -0.0452 410 LEU A CG  
5910  C CD1 . LEU A 410 ? 0.4125 0.6430 0.3811 0.0998  -0.0465 -0.0369 410 LEU A CD1 
5911  C CD2 . LEU A 410 ? 0.4304 0.6958 0.3768 0.0961  -0.0376 -0.0477 410 LEU A CD2 
5923  N N   . PRO A 411 ? 0.2613 0.4264 0.2123 0.0661  -0.0207 0.0162  411 PRO A N   
5924  C CA  . PRO A 411 ? 0.3091 0.4578 0.2669 0.0540  -0.0150 0.0253  411 PRO A CA  
5925  C C   . PRO A 411 ? 0.2864 0.4499 0.2765 0.0520  -0.0107 0.0165  411 PRO A C   
5926  O O   . PRO A 411 ? 0.2715 0.4445 0.2832 0.0610  -0.0119 0.0027  411 PRO A O   
5927  C CB  . PRO A 411 ? 0.3381 0.4587 0.2904 0.0587  -0.0208 0.0299  411 PRO A CB  
5928  C CG  . PRO A 411 ? 0.3347 0.4538 0.2635 0.0716  -0.0271 0.0336  411 PRO A CG  
5929  C CD  . PRO A 411 ? 0.3317 0.4842 0.2690 0.0780  -0.0304 0.0189  411 PRO A CD  
5937  N N   . ILE A 412 ? 0.2976 0.4647 0.2906 0.0400  -0.0041 0.0247  412 ILE A N   
5938  C CA  . ILE A 412 ? 0.3264 0.5058 0.3458 0.0393  0.0003  0.0226  412 ILE A CA  
5939  C C   . ILE A 412 ? 0.3079 0.4733 0.3222 0.0284  -0.0005 0.0305  412 ILE A C   
5940  O O   . ILE A 412 ? 0.2700 0.4316 0.2666 0.0142  0.0017  0.0382  412 ILE A O   
5941  C CB  . ILE A 412 ? 0.1902 0.4002 0.2208 0.0369  0.0093  0.0244  412 ILE A CB  
5942  C CG1 . ILE A 412 ? 0.2536 0.4755 0.2901 0.0470  0.0128  0.0136  412 ILE A CG1 
5943  C CG2 . ILE A 412 ? 0.2192 0.4432 0.2731 0.0380  0.0139  0.0277  412 ILE A CG2 
5944  C CD1 . ILE A 412 ? 0.2414 0.4889 0.2784 0.0436  0.0224  0.0173  412 ILE A CD1 
5956  N N   . GLY A 413 ? 0.3511 0.5101 0.3819 0.0339  -0.0017 0.0272  413 GLY A N   
5957  C CA  . GLY A 413 ? 0.2535 0.4007 0.2793 0.0244  -0.0023 0.0318  413 GLY A CA  
5958  C C   . GLY A 413 ? 0.2820 0.4571 0.3250 0.0233  0.0021  0.0345  413 GLY A C   
5959  O O   . GLY A 413 ? 0.2311 0.4274 0.2942 0.0346  0.0070  0.0336  413 GLY A O   
5963  N N   . LEU A 414 ? 0.2252 0.4014 0.2593 0.0096  0.0014  0.0379  414 LEU A N   
5964  C CA  . LEU A 414 ? 0.2268 0.4339 0.2723 0.0079  0.0033  0.0415  414 LEU A CA  
5965  C C   . LEU A 414 ? 0.2616 0.4491 0.3065 0.0111  0.0016  0.0394  414 LEU A C   
5966  O O   . LEU A 414 ? 0.2629 0.4170 0.2916 0.0032  -0.0007 0.0357  414 LEU A O   
5967  C CB  . LEU A 414 ? 0.2363 0.4666 0.2709 -0.0136 0.0034  0.0436  414 LEU A CB  
5968  C CG  . LEU A 414 ? 0.2548 0.5176 0.2946 -0.0197 0.0022  0.0449  414 LEU A CG  
5969  C CD1 . LEU A 414 ? 0.2757 0.5804 0.3389 -0.0014 0.0054  0.0528  414 LEU A CD1 
5970  C CD2 . LEU A 414 ? 0.2822 0.5676 0.3112 -0.0463 0.0019  0.0418  414 LEU A CD2 
5982  N N   . GLN A 415 ? 0.2278 0.4338 0.2897 0.0245  0.0049  0.0428  415 GLN A N   
5983  C CA  . GLN A 415 ? 0.2639 0.4553 0.3245 0.0285  0.0050  0.0421  415 GLN A CA  
5984  C C   . GLN A 415 ? 0.2441 0.4681 0.2964 0.0167  0.0030  0.0453  415 GLN A C   
5985  O O   . GLN A 415 ? 0.2042 0.4720 0.2668 0.0208  0.0045  0.0524  415 GLN A O   
5986  C CB  . GLN A 415 ? 0.2218 0.4108 0.3048 0.0513  0.0125  0.0447  415 GLN A CB  
5987  C CG  . GLN A 415 ? 0.2044 0.3729 0.2848 0.0558  0.0141  0.0438  415 GLN A CG  
5988  C CD  . GLN A 415 ? 0.2307 0.3913 0.3335 0.0769  0.0247  0.0463  415 GLN A CD  
5989  O OE1 . GLN A 415 ? 0.2028 0.3440 0.3050 0.0819  0.0280  0.0457  415 GLN A OE1 
5990  N NE2 . GLN A 415 ? 0.1707 0.3258 0.2803 0.0796  0.0294  0.0437  415 GLN A NE2 
5999  N N   . ILE A 416 ? 0.2641 0.4691 0.2978 0.0021  0.0002  0.0391  416 ILE A N   
6000  C CA  . ILE A 416 ? 0.2288 0.4642 0.2517 -0.0126 -0.0023 0.0371  416 ILE A CA  
6001  C C   . ILE A 416 ? 0.2564 0.4783 0.2756 -0.0031 -0.0006 0.0366  416 ILE A C   
6002  O O   . ILE A 416 ? 0.2407 0.4173 0.2490 -0.0066 0.0009  0.0298  416 ILE A O   
6003  C CB  . ILE A 416 ? 0.2654 0.4884 0.2678 -0.0421 -0.0036 0.0268  416 ILE A CB  
6004  C CG1 . ILE A 416 ? 0.2892 0.5220 0.2945 -0.0506 -0.0029 0.0286  416 ILE A CG1 
6005  C CG2 . ILE A 416 ? 0.3289 0.5898 0.3219 -0.0604 -0.0062 0.0201  416 ILE A CG2 
6006  C CD1 . ILE A 416 ? 0.3354 0.5535 0.3224 -0.0796 0.0000  0.0197  416 ILE A CD1 
6018  N N   . ILE A 417 ? 0.2830 0.5446 0.3103 0.0104  0.0004  0.0453  417 ILE A N   
6019  C CA  . ILE A 417 ? 0.2347 0.4897 0.2582 0.0229  0.0039  0.0480  417 ILE A CA  
6020  C C   . ILE A 417 ? 0.2513 0.5462 0.2568 0.0076  -0.0016 0.0436  417 ILE A C   
6021  O O   . ILE A 417 ? 0.2447 0.5958 0.2542 0.0044  -0.0062 0.0481  417 ILE A O   
6022  C CB  . ILE A 417 ? 0.2117 0.4804 0.2570 0.0533  0.0125  0.0632  417 ILE A CB  
6023  C CG1 . ILE A 417 ? 0.1554 0.3930 0.2206 0.0641  0.0181  0.0632  417 ILE A CG1 
6024  C CG2 . ILE A 417 ? 0.1899 0.4413 0.2316 0.0676  0.0194  0.0669  417 ILE A CG2 
6025  C CD1 . ILE A 417 ? 0.1907 0.4239 0.2725 0.0872  0.0298  0.0733  417 ILE A CD1 
6037  N N   . THR A 418 ? 0.2271 0.4963 0.2133 -0.0026 -0.0011 0.0335  418 THR A N   
6038  C CA  . THR A 418 ? 0.2881 0.5957 0.2552 -0.0179 -0.0058 0.0258  418 THR A CA  
6039  C C   . THR A 418 ? 0.2771 0.5759 0.2351 -0.0013 -0.0009 0.0299  418 THR A C   
6040  O O   . THR A 418 ? 0.2711 0.5336 0.2403 0.0204  0.0071  0.0386  418 THR A O   
6041  C CB  . THR A 418 ? 0.2824 0.5681 0.2296 -0.0527 -0.0073 0.0050  418 THR A CB  
6042  O OG1 . THR A 418 ? 0.2672 0.4842 0.2060 -0.0527 -0.0002 -0.0010 418 THR A OG1 
6043  C CG2 . THR A 418 ? 0.2486 0.5411 0.2044 -0.0679 -0.0095 0.0029  418 THR A CG2 
6051  N N   . ARG A 419 ? 0.2652 0.5983 0.2027 -0.0128 -0.0049 0.0221  419 ARG A N   
6052  C CA  . ARG A 419 ? 0.2950 0.6298 0.2225 0.0066  0.0003  0.0295  419 ARG A CA  
6053  C C   . ARG A 419 ? 0.3422 0.6081 0.2583 0.0021  0.0085  0.0187  419 ARG A C   
6054  O O   . ARG A 419 ? 0.3008 0.5256 0.2101 -0.0201 0.0090  0.0030  419 ARG A O   
6055  C CB  . ARG A 419 ? 0.3631 0.7651 0.2704 -0.0019 -0.0075 0.0249  419 ARG A CB  
6056  C CG  . ARG A 419 ? 0.4357 0.8337 0.3153 -0.0369 -0.0110 -0.0023 419 ARG A CG  
6057  C CD  . ARG A 419 ? 0.5269 1.0000 0.3945 -0.0388 -0.0190 -0.0047 419 ARG A CD  
6058  N NE  . ARG A 419 ? 0.7317 1.2197 0.5882 -0.0774 -0.0235 -0.0326 419 ARG A NE  
6059  C CZ  . ARG A 419 ? 0.8719 1.3160 0.7024 -0.1025 -0.0180 -0.0562 419 ARG A CZ  
6060  N NH1 . ARG A 419 ? 0.7777 1.1570 0.5939 -0.0922 -0.0076 -0.0548 419 ARG A NH1 
6061  N NH2 . ARG A 419 ? 0.8633 1.3228 0.6893 -0.1375 -0.0191 -0.0810 419 ARG A NH2 
6075  N N   . ASN A 420 ? 0.3413 0.5939 0.2560 0.0253  0.0172  0.0288  420 ASN A N   
6076  C CA  . ASN A 420 ? 0.3302 0.5200 0.2377 0.0243  0.0265  0.0203  420 ASN A CA  
6077  C C   . ASN A 420 ? 0.4218 0.5986 0.3010 -0.0070 0.0243  -0.0031 420 ASN A C   
6078  O O   . ASN A 420 ? 0.3733 0.5963 0.2317 -0.0219 0.0182  -0.0122 420 ASN A O   
6079  C CB  . ASN A 420 ? 0.3791 0.5646 0.2853 0.0512  0.0376  0.0334  420 ASN A CB  
6080  C CG  . ASN A 420 ? 0.4110 0.5813 0.3495 0.0800  0.0470  0.0523  420 ASN A CG  
6081  O OD1 . ASN A 420 ? 0.4767 0.5968 0.4309 0.0848  0.0547  0.0496  420 ASN A OD1 
6082  N ND2 . ASN A 420 ? 0.4810 0.6964 0.4307 0.0989  0.0478  0.0707  420 ASN A ND2 
6089  N N   . TRP A 421 ? 0.4226 0.5375 0.3021 -0.0168 0.0302  -0.0133 421 TRP A N   
6090  C CA  . TRP A 421 ? 0.4440 0.5230 0.3001 -0.0431 0.0350  -0.0346 421 TRP A CA  
6091  C C   . TRP A 421 ? 0.4544 0.5465 0.3053 -0.0725 0.0291  -0.0472 421 TRP A C   
6092  O O   . TRP A 421 ? 0.4361 0.4969 0.2681 -0.0976 0.0358  -0.0661 421 TRP A O   
6093  C CB  . TRP A 421 ? 0.4463 0.5394 0.2734 -0.0507 0.0389  -0.0463 421 TRP A CB  
6094  C CG  . TRP A 421 ? 0.3992 0.4776 0.2302 -0.0217 0.0473  -0.0329 421 TRP A CG  
6095  C CD1 . TRP A 421 ? 0.4303 0.5521 0.2586 -0.0012 0.0466  -0.0189 421 TRP A CD1 
6096  C CD2 . TRP A 421 ? 0.3995 0.4162 0.2405 -0.0086 0.0592  -0.0304 421 TRP A CD2 
6097  N NE1 . TRP A 421 ? 0.4303 0.5173 0.2654 0.0223  0.0592  -0.0086 421 TRP A NE1 
6098  C CE2 . TRP A 421 ? 0.4260 0.4503 0.2710 0.0176  0.0664  -0.0164 421 TRP A CE2 
6099  C CE3 . TRP A 421 ? 0.4409 0.3986 0.2882 -0.0152 0.0655  -0.0378 421 TRP A CE3 
6100  C CZ2 . TRP A 421 ? 0.4171 0.3933 0.2746 0.0345  0.0794  -0.0120 421 TRP A CZ2 
6101  C CZ3 . TRP A 421 ? 0.4495 0.3633 0.3087 0.0033  0.0767  -0.0328 421 TRP A CZ3 
6102  C CH2 . TRP A 421 ? 0.4546 0.3784 0.3204 0.0266  0.0834  -0.0210 421 TRP A CH2 
6113  N N   . SER A 422 ? 0.3729 0.5085 0.2400 -0.0710 0.0195  -0.0381 422 SER A N   
6114  C CA  . SER A 422 ? 0.3918 0.5431 0.2556 -0.1000 0.0155  -0.0500 422 SER A CA  
6115  C C   . SER A 422 ? 0.4400 0.5468 0.3180 -0.0988 0.0186  -0.0444 422 SER A C   
6116  O O   . SER A 422 ? 0.4070 0.5360 0.2941 -0.1084 0.0140  -0.0426 422 SER A O   
6117  C CB  . SER A 422 ? 0.4209 0.6526 0.2925 -0.1011 0.0038  -0.0447 422 SER A CB  
6118  O OG  . SER A 422 ? 0.3981 0.6436 0.2958 -0.0780 -0.0002 -0.0243 422 SER A OG  
6124  N N   . ASP A 423 ? 0.4320 0.4788 0.3123 -0.0850 0.0265  -0.0407 423 ASP A N   
6125  C CA  . ASP A 423 ? 0.4489 0.4568 0.3415 -0.0791 0.0286  -0.0336 423 ASP A CA  
6126  C C   . ASP A 423 ? 0.4710 0.4682 0.3525 -0.1072 0.0320  -0.0433 423 ASP A C   
6127  O O   . ASP A 423 ? 0.4271 0.4239 0.3191 -0.1051 0.0295  -0.0352 423 ASP A O   
6128  C CB  . ASP A 423 ? 0.3977 0.3461 0.2900 -0.0648 0.0375  -0.0322 423 ASP A CB  
6129  C CG  . ASP A 423 ? 0.3934 0.3487 0.2978 -0.0393 0.0376  -0.0241 423 ASP A CG  
6130  O OD1 . ASP A 423 ? 0.4151 0.3958 0.3086 -0.0409 0.0381  -0.0278 423 ASP A OD1 
6131  O OD2 . ASP A 423 ? 0.3493 0.2850 0.2738 -0.0179 0.0383  -0.0147 423 ASP A OD2 
6136  N N   . HIS A 424 ? 0.4656 0.4531 0.3255 -0.1346 0.0397  -0.0615 424 HIS A N   
6137  C CA  . HIS A 424 ? 0.4793 0.4500 0.3298 -0.1631 0.0476  -0.0717 424 HIS A CA  
6138  C C   . HIS A 424 ? 0.4706 0.5035 0.3306 -0.1773 0.0383  -0.0725 424 HIS A C   
6139  O O   . HIS A 424 ? 0.5350 0.5571 0.3956 -0.1928 0.0437  -0.0733 424 HIS A O   
6140  C CB  . HIS A 424 ? 0.5377 0.4778 0.3639 -0.1903 0.0617  -0.0941 424 HIS A CB  
6141  C CG  . HIS A 424 ? 0.6351 0.4967 0.4516 -0.1837 0.0781  -0.0930 424 HIS A CG  
6142  N ND1 . HIS A 424 ? 0.5591 0.3899 0.3648 -0.1760 0.0855  -0.0989 424 HIS A ND1 
6143  C CD2 . HIS A 424 ? 0.7093 0.5179 0.5246 -0.1819 0.0895  -0.0851 424 HIS A CD2 
6144  C CE1 . HIS A 424 ? 0.6063 0.3697 0.4072 -0.1688 0.1005  -0.0945 424 HIS A CE1 
6145  N NE2 . HIS A 424 ? 0.7013 0.4504 0.5071 -0.1716 0.1032  -0.0855 424 HIS A NE2 
6153  N N   . ASP A 425 ? 0.4886 0.5869 0.3564 -0.1703 0.0258  -0.0702 425 ASP A N   
6154  C CA  . ASP A 425 ? 0.4503 0.6136 0.3315 -0.1783 0.0164  -0.0677 425 ASP A CA  
6155  C C   . ASP A 425 ? 0.4398 0.6047 0.3423 -0.1542 0.0116  -0.0468 425 ASP A C   
6156  O O   . ASP A 425 ? 0.4446 0.6375 0.3563 -0.1648 0.0097  -0.0452 425 ASP A O   
6157  C CB  . ASP A 425 ? 0.4385 0.6750 0.3217 -0.1727 0.0050  -0.0682 425 ASP A CB  
6158  C CG  . ASP A 425 ? 0.5610 0.8256 0.4251 -0.2060 0.0063  -0.0936 425 ASP A CG  
6159  O OD1 . ASP A 425 ? 0.6461 0.8873 0.5021 -0.2388 0.0160  -0.1116 425 ASP A OD1 
6160  O OD2 . ASP A 425 ? 0.5377 0.8486 0.3946 -0.1994 -0.0010 -0.0959 425 ASP A OD2 
6165  N N   . ALA A 426 ? 0.4053 0.5445 0.3170 -0.1229 0.0103  -0.0323 426 ALA A N   
6166  C CA  . ALA A 426 ? 0.3729 0.5068 0.3032 -0.1021 0.0076  -0.0166 426 ALA A CA  
6167  C C   . ALA A 426 ? 0.3732 0.4662 0.2971 -0.1147 0.0143  -0.0180 426 ALA A C   
6168  O O   . ALA A 426 ? 0.3953 0.5079 0.3278 -0.1169 0.0124  -0.0123 426 ALA A O   
6169  C CB  . ALA A 426 ? 0.3515 0.4573 0.2918 -0.0719 0.0079  -0.0066 426 ALA A CB  
6175  N N   . VAL A 427 ? 0.3856 0.4207 0.2930 -0.1219 0.0240  -0.0245 427 VAL A N   
6176  C CA  . VAL A 427 ? 0.3964 0.3862 0.2939 -0.1312 0.0338  -0.0231 427 VAL A CA  
6177  C C   . VAL A 427 ? 0.4453 0.4530 0.3355 -0.1632 0.0398  -0.0328 427 VAL A C   
6178  O O   . VAL A 427 ? 0.4990 0.4989 0.3897 -0.1670 0.0440  -0.0262 427 VAL A O   
6179  C CB  . VAL A 427 ? 0.4250 0.3501 0.3064 -0.1304 0.0456  -0.0272 427 VAL A CB  
6180  C CG1 . VAL A 427 ? 0.5061 0.3832 0.3746 -0.1387 0.0590  -0.0233 427 VAL A CG1 
6181  C CG2 . VAL A 427 ? 0.4435 0.3554 0.3366 -0.0988 0.0398  -0.0178 427 VAL A CG2 
6191  N N   . ARG A 428 ? 0.4286 0.4606 0.3113 -0.1880 0.0417  -0.0500 428 ARG A N   
6192  C CA  . ARG A 428 ? 0.4468 0.5008 0.3260 -0.2224 0.0485  -0.0630 428 ARG A CA  
6193  C C   . ARG A 428 ? 0.4086 0.5255 0.3074 -0.2194 0.0379  -0.0545 428 ARG A C   
6194  O O   . ARG A 428 ? 0.4370 0.5555 0.3371 -0.2370 0.0454  -0.0555 428 ARG A O   
6195  C CB  . ARG A 428 ? 0.5178 0.5955 0.3867 -0.2497 0.0505  -0.0864 428 ARG A CB  
6196  C CG  . ARG A 428 ? 0.5496 0.6782 0.4229 -0.2849 0.0522  -0.1025 428 ARG A CG  
6197  C CD  . ARG A 428 ? 0.6044 0.6852 0.4703 -0.3107 0.0728  -0.1082 428 ARG A CD  
6198  N NE  . ARG A 428 ? 0.6248 0.6264 0.4692 -0.3190 0.0920  -0.1166 428 ARG A NE  
6199  C CZ  . ARG A 428 ? 0.7457 0.7382 0.5758 -0.3351 0.1008  -0.1376 428 ARG A CZ  
6200  N NH1 . ARG A 428 ? 0.7616 0.8196 0.5951 -0.3508 0.0935  -0.1544 428 ARG A NH1 
6201  N NH2 . ARG A 428 ? 0.8187 0.7375 0.6312 -0.3305 0.1180  -0.1396 428 ARG A NH2 
6215  N N   . ILE A 429 ? 0.4184 0.5862 0.3329 -0.1967 0.0229  -0.0455 429 ILE A N   
6216  C CA  . ILE A 429 ? 0.4028 0.6291 0.3372 -0.1904 0.0148  -0.0359 429 ILE A CA  
6217  C C   . ILE A 429 ? 0.3557 0.5523 0.2956 -0.1745 0.0178  -0.0209 429 ILE A C   
6218  O O   . ILE A 429 ? 0.4439 0.6698 0.3935 -0.1808 0.0185  -0.0170 429 ILE A O   
6219  C CB  . ILE A 429 ? 0.3443 0.6254 0.2936 -0.1655 0.0018  -0.0267 429 ILE A CB  
6220  C CG1 . ILE A 429 ? 0.3466 0.6731 0.2890 -0.1820 -0.0027 -0.0411 429 ILE A CG1 
6221  C CG2 . ILE A 429 ? 0.3437 0.6760 0.3152 -0.1528 -0.0035 -0.0135 429 ILE A CG2 
6222  C CD1 . ILE A 429 ? 0.3074 0.6699 0.2566 -0.1532 -0.0119 -0.0299 429 ILE A CD1 
6234  N N   . GLY A 430 ? 0.3883 0.5318 0.3227 -0.1532 0.0195  -0.0125 430 GLY A N   
6235  C CA  . GLY A 430 ? 0.3706 0.4891 0.3067 -0.1396 0.0219  -0.0004 430 GLY A CA  
6236  C C   . GLY A 430 ? 0.4240 0.5136 0.3452 -0.1631 0.0352  -0.0033 430 GLY A C   
6237  O O   . GLY A 430 ? 0.4512 0.5556 0.3767 -0.1652 0.0375  0.0032  430 GLY A O   
6241  N N   . ALA A 431 ? 0.4689 0.5136 0.3720 -0.1808 0.0469  -0.0129 431 ALA A N   
6242  C CA  . ALA A 431 ? 0.4425 0.4552 0.3310 -0.2068 0.0647  -0.0171 431 ALA A CA  
6243  C C   . ALA A 431 ? 0.4997 0.5664 0.3997 -0.2308 0.0658  -0.0236 431 ALA A C   
6244  O O   . ALA A 431 ? 0.5585 0.6133 0.4546 -0.2403 0.0771  -0.0182 431 ALA A O   
6245  C CB  . ALA A 431 ? 0.4712 0.4387 0.3422 -0.2276 0.0789  -0.0320 431 ALA A CB  
6251  N N   . LEU A 432 ? 0.4307 0.5601 0.3452 -0.2391 0.0545  -0.0338 432 LEU A N   
6252  C CA  . LEU A 432 ? 0.4414 0.6304 0.3698 -0.2627 0.0549  -0.0414 432 LEU A CA  
6253  C C   . LEU A 432 ? 0.4166 0.6453 0.3629 -0.2414 0.0464  -0.0249 432 LEU A C   
6254  O O   . LEU A 432 ? 0.4913 0.7495 0.4465 -0.2575 0.0524  -0.0257 432 LEU A O   
6255  C CB  . LEU A 432 ? 0.4839 0.7319 0.4203 -0.2776 0.0452  -0.0579 432 LEU A CB  
6256  C CG  . LEU A 432 ? 0.4847 0.7029 0.4035 -0.3071 0.0558  -0.0805 432 LEU A CG  
6257  C CD1 . LEU A 432 ? 0.5453 0.8292 0.4676 -0.3145 0.0453  -0.0960 432 LEU A CD1 
6258  C CD2 . LEU A 432 ? 0.4915 0.6573 0.3960 -0.3290 0.0776  -0.0889 432 LEU A CD2 
6270  N N   . VAL A 433 ? 0.4063 0.6359 0.3590 -0.2065 0.0347  -0.0114 433 VAL A N   
6271  C CA  . VAL A 433 ? 0.3868 0.6423 0.3540 -0.1853 0.0300  0.0031  433 VAL A CA  
6272  C C   . VAL A 433 ? 0.4848 0.6966 0.4389 -0.1871 0.0418  0.0105  433 VAL A C   
6273  O O   . VAL A 433 ? 0.4841 0.7213 0.4460 -0.1889 0.0452  0.0162  433 VAL A O   
6274  C CB  . VAL A 433 ? 0.3776 0.6328 0.3536 -0.1499 0.0188  0.0129  433 VAL A CB  
6275  C CG1 . VAL A 433 ? 0.3772 0.6444 0.3645 -0.1290 0.0176  0.0251  433 VAL A CG1 
6276  C CG2 . VAL A 433 ? 0.2841 0.5908 0.2738 -0.1450 0.0094  0.0100  433 VAL A CG2 
6286  N N   . ALA A 434 ? 0.4995 0.6457 0.4322 -0.1862 0.0495  0.0116  434 ALA A N   
6287  C CA  . ALA A 434 ? 0.5129 0.6159 0.4293 -0.1829 0.0611  0.0221  434 ALA A CA  
6288  C C   . ALA A 434 ? 0.5459 0.6488 0.4570 -0.2148 0.0785  0.0172  434 ALA A C   
6289  O O   . ALA A 434 ? 0.5453 0.6478 0.4530 -0.2128 0.0860  0.0271  434 ALA A O   
6290  C CB  . ALA A 434 ? 0.5271 0.5641 0.4233 -0.1705 0.0655  0.0264  434 ALA A CB  
6296  N N   . ASP A 435 ? 0.5573 0.6603 0.4673 -0.2459 0.0869  0.0008  435 ASP A N   
6297  C CA  . ASP A 435 ? 0.5919 0.7042 0.5031 -0.2803 0.1044  -0.0075 435 ASP A CA  
6298  C C   . ASP A 435 ? 0.4620 0.6453 0.3970 -0.2782 0.0949  -0.0062 435 ASP A C   
6299  O O   . ASP A 435 ? 0.5586 0.7403 0.4938 -0.2823 0.1048  -0.0015 435 ASP A O   
6300  C CB  . ASP A 435 ? 0.6112 0.7208 0.5213 -0.3075 0.1092  -0.0314 435 ASP A CB  
6301  C CG  . ASP A 435 ? 0.7291 0.7606 0.6151 -0.3113 0.1244  -0.0344 435 ASP A CG  
6302  O OD1 . ASP A 435 ? 0.7671 0.7434 0.6364 -0.2953 0.1350  -0.0161 435 ASP A OD1 
6303  O OD2 . ASP A 435 ? 0.7381 0.7649 0.6205 -0.3277 0.1262  -0.0545 435 ASP A OD2 
6308  N N   . ALA A 436 ? 0.5089 0.7521 0.4638 -0.2673 0.0762  -0.0087 436 ALA A N   
6309  C CA  . ALA A 436 ? 0.4865 0.7955 0.4638 -0.2614 0.0669  -0.0083 436 ALA A CA  
6310  C C   . ALA A 436 ? 0.5644 0.8730 0.5445 -0.2419 0.0699  0.0093  436 ALA A C   
6311  O O   . ALA A 436 ? 0.5136 0.8504 0.5044 -0.2446 0.0726  0.0097  436 ALA A O   
6312  C CB  . ALA A 436 ? 0.4618 0.8261 0.4555 -0.2455 0.0479  -0.0100 436 ALA A CB  
6318  N N   . LEU A 437 ? 0.5125 0.7856 0.4810 -0.2180 0.0678  0.0222  437 LEU A N   
6319  C CA  . LEU A 437 ? 0.5426 0.8122 0.5092 -0.1959 0.0689  0.0363  437 LEU A CA  
6320  C C   . LEU A 437 ? 0.5624 0.7910 0.5080 -0.2078 0.0875  0.0425  437 LEU A C   
6321  O O   . LEU A 437 ? 0.6738 0.9088 0.6172 -0.1952 0.0910  0.0526  437 LEU A O   
6322  C CB  . LEU A 437 ? 0.4895 0.7306 0.4494 -0.1628 0.0575  0.0434  437 LEU A CB  
6323  C CG  . LEU A 437 ? 0.5048 0.7872 0.4874 -0.1432 0.0428  0.0424  437 LEU A CG  
6324  C CD1 . LEU A 437 ? 0.4255 0.6670 0.3994 -0.1204 0.0350  0.0444  437 LEU A CD1 
6325  C CD2 . LEU A 437 ? 0.4673 0.7932 0.4680 -0.1281 0.0421  0.0490  437 LEU A CD2 
6337  N N   . ALA A 438 ? 0.5900 0.7746 0.5189 -0.2307 0.1015  0.0371  438 ALA A N   
6338  C CA  . ALA A 438 ? 0.6787 0.8247 0.5900 -0.2436 0.1229  0.0430  438 ALA A CA  
6339  C C   . ALA A 438 ? 0.7422 0.9229 0.6730 -0.2647 0.1290  0.0314  438 ALA A C   
6340  O O   . ALA A 438 ? 0.8612 1.0317 0.7870 -0.2662 0.1426  0.0390  438 ALA A O   
6341  C CB  . ALA A 438 ? 0.7219 0.7977 0.6089 -0.2532 0.1369  0.0419  438 ALA A CB  
6347  N N   . ALA A 439 ? 0.7030 0.9268 0.6543 -0.2794 0.1187  0.0138  439 ALA A N   
6348  C CA  . ALA A 439 ? 0.7595 1.0152 0.7264 -0.3030 0.1239  -0.0011 439 ALA A CA  
6349  C C   . ALA A 439 ? 0.7964 1.0543 0.7668 -0.3061 0.1381  0.0063  439 ALA A C   
6350  O O   . ALA A 439 ? 0.8689 1.1562 0.8482 -0.2876 0.1327  0.0177  439 ALA A O   
6351  C CB  . ALA A 439 ? 0.6819 1.0117 0.6731 -0.2992 0.1027  -0.0109 439 ALA A CB  
6357  N N   . SER B 2   ? 0.7022 1.2037 0.7209 0.1266  0.0485  0.0384  2   SER B N   
6358  C CA  . SER B 2   ? 0.7050 1.2175 0.7230 0.1392  0.0485  0.0276  2   SER B CA  
6359  C C   . SER B 2   ? 0.6496 1.1398 0.6637 0.1510  0.0444  0.0203  2   SER B C   
6360  O O   . SER B 2   ? 0.6719 1.1671 0.6857 0.1627  0.0436  0.0110  2   SER B O   
6361  C CB  . SER B 2   ? 0.6479 1.1749 0.6599 0.1424  0.0513  0.0236  2   SER B CB  
6362  O OG  . SER B 2   ? 0.6682 1.1802 0.6723 0.1403  0.0505  0.0264  2   SER B OG  
6367  N N   . GLU B 3   ? 0.4314 0.8971 0.4427 0.1480  0.0420  0.0244  3   GLU B N   
6368  C CA  . GLU B 3   ? 0.3931 0.8357 0.4000 0.1575  0.0386  0.0184  3   GLU B CA  
6369  C C   . GLU B 3   ? 0.3726 0.8072 0.3850 0.1601  0.0360  0.0180  3   GLU B C   
6370  O O   . GLU B 3   ? 0.3777 0.8188 0.3969 0.1519  0.0365  0.0243  3   GLU B O   
6371  C CB  . GLU B 3   ? 0.3789 0.8000 0.3806 0.1530  0.0374  0.0227  3   GLU B CB  
6372  C CG  . GLU B 3   ? 0.4190 0.8468 0.4156 0.1484  0.0394  0.0255  3   GLU B CG  
6373  C CD  . GLU B 3   ? 0.3646 0.7957 0.3539 0.1587  0.0393  0.0156  3   GLU B CD  
6374  O OE1 . GLU B 3   ? 0.3589 0.7799 0.3459 0.1696  0.0371  0.0066  3   GLU B OE1 
6375  O OE2 . GLU B 3   ? 0.4713 0.9146 0.4568 0.1561  0.0413  0.0165  3   GLU B OE2 
6382  N N   . LEU B 4   ? 0.3095 0.7288 0.3184 0.1717  0.0331  0.0106  4   LEU B N   
6383  C CA  . LEU B 4   ? 0.3509 0.7604 0.3639 0.1752  0.0301  0.0103  4   LEU B CA  
6384  C C   . LEU B 4   ? 0.2902 0.6855 0.3053 0.1647  0.0295  0.0191  4   LEU B C   
6385  O O   . LEU B 4   ? 0.3940 0.7764 0.4051 0.1592  0.0300  0.0229  4   LEU B O   
6386  C CB  . LEU B 4   ? 0.3271 0.7176 0.3346 0.1890  0.0266  0.0019  4   LEU B CB  
6387  C CG  . LEU B 4   ? 0.3550 0.7569 0.3606 0.2019  0.0265  -0.0083 4   LEU B CG  
6388  C CD1 . LEU B 4   ? 0.3547 0.7346 0.3556 0.2155  0.0222  -0.0157 4   LEU B CD1 
6389  C CD2 . LEU B 4   ? 0.3017 0.7286 0.3155 0.2029  0.0275  -0.0086 4   LEU B CD2 
6401  N N   . SER B 5   ? 0.3588 0.7578 0.3804 0.1624  0.0282  0.0219  5   SER B N   
6402  C CA  . SER B 5   ? 0.2828 0.6674 0.3063 0.1545  0.0270  0.0287  5   SER B CA  
6403  C C   . SER B 5   ? 0.3329 0.6921 0.3517 0.1622  0.0236  0.0257  5   SER B C   
6404  O O   . SER B 5   ? 0.3188 0.6712 0.3332 0.1737  0.0218  0.0185  5   SER B O   
6405  C CB  . SER B 5   ? 0.3698 0.7684 0.4018 0.1499  0.0264  0.0319  5   SER B CB  
6406  O OG  . SER B 5   ? 0.3334 0.7327 0.3672 0.1607  0.0232  0.0263  5   SER B OG  
6412  N N   . ALA B 6   ? 0.2564 0.6012 0.2760 0.1560  0.0226  0.0313  6   ALA B N   
6413  C CA  . ALA B 6   ? 0.3002 0.6217 0.3156 0.1624  0.0193  0.0294  6   ALA B CA  
6414  C C   . ALA B 6   ? 0.2871 0.6092 0.3039 0.1727  0.0156  0.0252  6   ALA B C   
6415  O O   . ALA B 6   ? 0.3342 0.6414 0.3460 0.1835  0.0126  0.0201  6   ALA B O   
6416  C CB  . ALA B 6   ? 0.3143 0.6230 0.3307 0.1531  0.0193  0.0365  6   ALA B CB  
6422  N N   . ILE B 7   ? 0.3338 0.6731 0.3575 0.1699  0.0153  0.0271  7   ILE B N   
6423  C CA  . ILE B 7   ? 0.3189 0.6610 0.3447 0.1800  0.0113  0.0234  7   ILE B CA  
6424  C C   . ILE B 7   ? 0.3526 0.7033 0.3771 0.1921  0.0110  0.0152  7   ILE B C   
6425  O O   . ILE B 7   ? 0.3452 0.6853 0.3668 0.2046  0.0069  0.0104  7   ILE B O   
6426  C CB  . ILE B 7   ? 0.3112 0.6731 0.3457 0.1732  0.0111  0.0272  7   ILE B CB  
6427  C CG1 . ILE B 7   ? 0.3560 0.7046 0.3905 0.1657  0.0095  0.0335  7   ILE B CG1 
6428  C CG2 . ILE B 7   ? 0.3343 0.7091 0.3730 0.1841  0.0076  0.0223  7   ILE B CG2 
6429  C CD1 . ILE B 7   ? 0.3967 0.7642 0.4392 0.1548  0.0107  0.0382  7   ILE B CD1 
6441  N N   . GLU B 8   ? 0.3778 0.7476 0.4039 0.1890  0.0150  0.0136  8   GLU B N   
6442  C CA  . GLU B 8   ? 0.2897 0.6692 0.3142 0.2004  0.0152  0.0053  8   GLU B CA  
6443  C C   . GLU B 8   ? 0.3080 0.6639 0.3232 0.2096  0.0134  -0.0001 8   GLU B C   
6444  O O   . GLU B 8   ? 0.3407 0.6920 0.3532 0.2233  0.0106  -0.0075 8   GLU B O   
6445  C CB  . GLU B 8   ? 0.2708 0.6745 0.2978 0.1934  0.0201  0.0058  8   GLU B CB  
6446  C CG  . GLU B 8   ? 0.2830 0.7128 0.3198 0.1862  0.0216  0.0095  8   GLU B CG  
6447  C CD  . GLU B 8   ? 0.3428 0.7943 0.3819 0.1767  0.0264  0.0122  8   GLU B CD  
6448  O OE1 . GLU B 8   ? 0.3354 0.7792 0.3685 0.1724  0.0286  0.0139  8   GLU B OE1 
6449  O OE2 . GLU B 8   ? 0.3529 0.8299 0.4000 0.1735  0.0279  0.0129  8   GLU B OE2 
6456  N N   . THR B 9   ? 0.3380 0.6787 0.3483 0.2027  0.0148  0.0032  9   THR B N   
6457  C CA  . THR B 9   ? 0.3545 0.6727 0.3562 0.2107  0.0129  -0.0021 9   THR B CA  
6458  C C   . THR B 9   ? 0.3892 0.6849 0.3881 0.2204  0.0075  -0.0037 9   THR B C   
6459  O O   . THR B 9   ? 0.3533 0.6387 0.3473 0.2336  0.0045  -0.0112 9   THR B O   
6460  C CB  . THR B 9   ? 0.3663 0.6737 0.3649 0.2007  0.0151  0.0026  9   THR B CB  
6461  O OG1 . THR B 9   ? 0.3521 0.6793 0.3521 0.1927  0.0195  0.0044  9   THR B OG1 
6462  C CG2 . THR B 9   ? 0.4081 0.6922 0.3984 0.2088  0.0128  -0.0030 9   THR B CG2 
6470  N N   . ALA B 10  ? 0.3476 0.6354 0.3492 0.2142  0.0059  0.0035  10  ALA B N   
6471  C CA  . ALA B 10  ? 0.4049 0.6716 0.4030 0.2228  0.0003  0.0034  10  ALA B CA  
6472  C C   . ALA B 10  ? 0.3798 0.6547 0.3796 0.2359  -0.0030 -0.0024 10  ALA B C   
6473  O O   . ALA B 10  ? 0.3844 0.6388 0.3780 0.2479  -0.0078 -0.0063 10  ALA B O   
6474  C CB  . ALA B 10  ? 0.3932 0.6560 0.3946 0.2136  -0.0007 0.0121  10  ALA B CB  
6480  N N   . ALA B 11  ? 0.3530 0.6571 0.3611 0.2338  -0.0007 -0.0029 11  ALA B N   
6481  C CA  . ALA B 11  ? 0.3513 0.6674 0.3626 0.2464  -0.0035 -0.0086 11  ALA B CA  
6482  C C   . ALA B 11  ? 0.3484 0.6608 0.3543 0.2590  -0.0037 -0.0183 11  ALA B C   
6483  O O   . ALA B 11  ? 0.4049 0.7043 0.4070 0.2732  -0.0084 -0.0234 11  ALA B O   
6484  C CB  . ALA B 11  ? 0.3341 0.6849 0.3560 0.2405  -0.0004 -0.0072 11  ALA B CB  
6490  N N   . ALA B 12  ? 0.3673 0.6902 0.3719 0.2544  0.0012  -0.0209 12  ALA B N   
6491  C CA  . ALA B 12  ? 0.4539 0.7737 0.4526 0.2661  0.0011  -0.0308 12  ALA B CA  
6492  C C   . ALA B 12  ? 0.4709 0.7549 0.4595 0.2761  -0.0038 -0.0346 12  ALA B C   
6493  O O   . ALA B 12  ? 0.4478 0.7236 0.4322 0.2909  -0.0070 -0.0429 12  ALA B O   
6494  C CB  . ALA B 12  ? 0.3548 0.6874 0.3519 0.2576  0.0067  -0.0316 12  ALA B CB  
6500  N N   . ILE B 13  ? 0.4296 0.6912 0.4141 0.2683  -0.0048 -0.0284 13  ILE B N   
6501  C CA  . ILE B 13  ? 0.4531 0.6786 0.4274 0.2761  -0.0097 -0.0307 13  ILE B CA  
6502  C C   . ILE B 13  ? 0.5209 0.7309 0.4935 0.2872  -0.0161 -0.0304 13  ILE B C   
6503  O O   . ILE B 13  ? 0.4886 0.6774 0.4533 0.3007  -0.0205 -0.0371 13  ILE B O   
6504  C CB  . ILE B 13  ? 0.3972 0.6067 0.3690 0.2639  -0.0087 -0.0231 13  ILE B CB  
6505  C CG1 . ILE B 13  ? 0.4300 0.6532 0.4025 0.2553  -0.0031 -0.0245 13  ILE B CG1 
6506  C CG2 . ILE B 13  ? 0.4136 0.5849 0.3750 0.2706  -0.0141 -0.0236 13  ILE B CG2 
6507  C CD1 . ILE B 13  ? 0.5009 0.7082 0.4703 0.2458  -0.0021 -0.0193 13  ILE B CD1 
6519  N N   . ALA B 14  ? 0.4363 0.6551 0.4154 0.2817  -0.0172 -0.0225 14  ALA B N   
6520  C CA  . ALA B 14  ? 0.4525 0.6583 0.4300 0.2918  -0.0237 -0.0212 14  ALA B CA  
6521  C C   . ALA B 14  ? 0.4425 0.6606 0.4222 0.3067  -0.0256 -0.0297 14  ALA B C   
6522  O O   . ALA B 14  ? 0.5621 0.7611 0.5366 0.3195  -0.0318 -0.0317 14  ALA B O   
6523  C CB  . ALA B 14  ? 0.4226 0.6416 0.4076 0.2829  -0.0242 -0.0122 14  ALA B CB  
6529  N N   . GLY B 15  ? 0.4727 0.7226 0.4598 0.3053  -0.0204 -0.0344 15  GLY B N   
6530  C CA  . GLY B 15  ? 0.4445 0.7110 0.4349 0.3189  -0.0212 -0.0429 15  GLY B CA  
6531  C C   . GLY B 15  ? 0.4646 0.7205 0.4471 0.3297  -0.0210 -0.0535 15  GLY B C   
6532  O O   . GLY B 15  ? 0.5491 0.8210 0.5345 0.3413  -0.0210 -0.0614 15  GLY B O   
6536  N N   . GLY B 16  ? 0.5075 0.7377 0.4803 0.3266  -0.0208 -0.0546 16  GLY B N   
6537  C CA  . GLY B 16  ? 0.5794 0.7946 0.5431 0.3372  -0.0215 -0.0655 16  GLY B CA  
6538  C C   . GLY B 16  ? 0.5478 0.7903 0.5141 0.3345  -0.0152 -0.0721 16  GLY B C   
6539  O O   . GLY B 16  ? 0.6483 0.8782 0.6062 0.3409  -0.0152 -0.0812 16  GLY B O   
6543  N N   . SER B 17  ? 0.5343 0.8127 0.5112 0.3249  -0.0101 -0.0677 17  SER B N   
6544  C CA  . SER B 17  ? 0.4903 0.7955 0.4694 0.3187  -0.0037 -0.0709 17  SER B CA  
6545  C C   . SER B 17  ? 0.5389 0.8279 0.5091 0.3125  -0.0019 -0.0726 17  SER B C   
6546  O O   . SER B 17  ? 0.5471 0.8451 0.5135 0.3151  0.0009  -0.0804 17  SER B O   
6547  C CB  . SER B 17  ? 0.4737 0.8101 0.4640 0.3045  0.0007  -0.0617 17  SER B CB  
6548  O OG  . SER B 17  ? 0.5976 0.9475 0.5874 0.2921  0.0062  -0.0594 17  SER B OG  
6554  N N   . MET B 18  ? 0.5697 0.8357 0.5366 0.3043  -0.0035 -0.0657 18  MET B N   
6555  C CA  . MET B 18  ? 0.5432 0.7929 0.5019 0.2994  -0.0024 -0.0677 18  MET B CA  
6556  C C   . MET B 18  ? 0.5322 0.7473 0.4857 0.2977  -0.0067 -0.0627 18  MET B C   
6557  O O   . MET B 18  ? 0.5377 0.7454 0.4945 0.2973  -0.0097 -0.0558 18  MET B O   
6558  C CB  . MET B 18  ? 0.5238 0.7976 0.4869 0.2841  0.0037  -0.0619 18  MET B CB  
6559  C CG  . MET B 18  ? 0.4788 0.7621 0.4504 0.2709  0.0052  -0.0493 18  MET B CG  
6560  S SD  . MET B 18  ? 0.5453 0.8356 0.5173 0.2536  0.0099  -0.0419 18  MET B SD  
6561  C CE  . MET B 18  ? 0.3748 0.6940 0.3584 0.2418  0.0132  -0.0317 18  MET B CE  
6571  N N   . THR B 19  ? 0.4665 0.6608 0.4112 0.2966  -0.0072 -0.0666 19  THR B N   
6572  C CA  . THR B 19  ? 0.5030 0.6635 0.4418 0.2947  -0.0111 -0.0622 19  THR B CA  
6573  C C   . THR B 19  ? 0.4982 0.6671 0.4420 0.2787  -0.0074 -0.0523 19  THR B C   
6574  O O   . THR B 19  ? 0.4947 0.6899 0.4435 0.2699  -0.0021 -0.0508 19  THR B O   
6575  C CB  . THR B 19  ? 0.5894 0.7172 0.5147 0.3034  -0.0147 -0.0728 19  THR B CB  
6576  O OG1 . THR B 19  ? 0.5355 0.6746 0.4583 0.2986  -0.0107 -0.0788 19  THR B OG1 
6577  C CG2 . THR B 19  ? 0.5209 0.6389 0.4411 0.3193  -0.0186 -0.0826 19  THR B CG2 
6585  N N   . ALA B 20  ? 0.4719 0.6174 0.4137 0.2749  -0.0103 -0.0450 20  ALA B N   
6586  C CA  . ALA B 20  ? 0.5509 0.6999 0.4965 0.2611  -0.0073 -0.0365 20  ALA B CA  
6587  C C   . ALA B 20  ? 0.5103 0.6608 0.4518 0.2585  -0.0046 -0.0427 20  ALA B C   
6588  O O   . ALA B 20  ? 0.4697 0.6410 0.4171 0.2472  0.0001  -0.0379 20  ALA B O   
6589  C CB  . ALA B 20  ? 0.5184 0.6374 0.4599 0.2598  -0.0115 -0.0294 20  ALA B CB  
6595  N N   . LEU B 21  ? 0.5180 0.6448 0.4484 0.2687  -0.0078 -0.0538 21  LEU B N   
6596  C CA  . LEU B 21  ? 0.4950 0.6206 0.4200 0.2665  -0.0059 -0.0613 21  LEU B CA  
6597  C C   . LEU B 21  ? 0.4352 0.5959 0.3642 0.2634  -0.0008 -0.0646 21  LEU B C   
6598  O O   . LEU B 21  ? 0.4395 0.6148 0.3697 0.2547  0.0028  -0.0635 21  LEU B O   
6599  C CB  . LEU B 21  ? 0.4738 0.5637 0.3840 0.2776  -0.0109 -0.0742 21  LEU B CB  
6600  C CG  . LEU B 21  ? 0.5017 0.5857 0.4042 0.2658  -0.0104 -0.0806 21  LEU B CG  
6601  C CD1 . LEU B 21  ? 0.5082 0.5864 0.4140 0.2444  -0.0101 -0.0691 21  LEU B CD1 
6602  C CD2 . LEU B 21  ? 0.5461 0.5933 0.4331 0.2727  -0.0159 -0.0937 21  LEU B CD2 
6614  N N   . GLU B 22  ? 0.4545 0.6292 0.3851 0.2705  -0.0007 -0.0684 22  GLU B N   
6615  C CA  . GLU B 22  ? 0.4354 0.6437 0.3694 0.2670  0.0041  -0.0702 22  GLU B CA  
6616  C C   . GLU B 22  ? 0.4744 0.7075 0.4188 0.2523  0.0085  -0.0570 22  GLU B C   
6617  O O   . GLU B 22  ? 0.3957 0.6474 0.3405 0.2442  0.0122  -0.0554 22  GLU B O   
6618  C CB  . GLU B 22  ? 0.4335 0.6527 0.3685 0.2778  0.0034  -0.0760 22  GLU B CB  
6619  C CG  . GLU B 22  ? 0.5002 0.7011 0.4241 0.2920  0.0003  -0.0913 22  GLU B CG  
6620  C CD  . GLU B 22  ? 0.5205 0.7262 0.4464 0.3045  -0.0016 -0.0960 22  GLU B CD  
6621  O OE1 . GLU B 22  ? 0.5956 0.8155 0.5311 0.3026  -0.0012 -0.0876 22  GLU B OE1 
6622  O OE2 . GLU B 22  ? 0.7029 0.8983 0.6209 0.3164  -0.0036 -0.1085 22  GLU B OE2 
6629  N N   . ALA B 23  ? 0.4511 0.6824 0.4027 0.2484  0.0076  -0.0474 23  ALA B N   
6630  C CA  . ALA B 23  ? 0.4674 0.7181 0.4280 0.2343  0.0112  -0.0354 23  ALA B CA  
6631  C C   . ALA B 23  ? 0.4517 0.6988 0.4117 0.2241  0.0130  -0.0307 23  ALA B C   
6632  O O   . ALA B 23  ? 0.3383 0.6050 0.3015 0.2140  0.0167  -0.0253 23  ALA B O   
6633  C CB  . ALA B 23  ? 0.4104 0.6545 0.3768 0.2325  0.0092  -0.0276 23  ALA B CB  
6639  N N   . CYS B 24  ? 0.4299 0.6513 0.3857 0.2269  0.0100  -0.0323 24  CYS B N   
6640  C CA  . CYS B 24  ? 0.3801 0.5981 0.3357 0.2189  0.0113  -0.0294 24  CYS B CA  
6641  C C   . CYS B 24  ? 0.4154 0.6466 0.3656 0.2188  0.0136  -0.0367 24  CYS B C   
6642  O O   . CYS B 24  ? 0.4078 0.6550 0.3611 0.2086  0.0166  -0.0308 24  CYS B O   
6643  C CB  . CYS B 24  ? 0.4271 0.6115 0.3772 0.2214  0.0068  -0.0311 24  CYS B CB  
6644  S SG  . CYS B 24  ? 0.5469 0.7164 0.4934 0.2027  0.0057  -0.0277 24  CYS B SG  
6650  N N   . ASP B 25  ? 0.4091 0.6329 0.3503 0.2300  0.0118  -0.0496 25  ASP B N   
6651  C CA  . ASP B 25  ? 0.3752 0.6108 0.3092 0.2302  0.0136  -0.0579 25  ASP B CA  
6652  C C   . ASP B 25  ? 0.3951 0.6622 0.3335 0.2234  0.0174  -0.0521 25  ASP B C   
6653  O O   . ASP B 25  ? 0.4562 0.7374 0.3906 0.2187  0.0194  -0.0533 25  ASP B O   
6654  C CB  . ASP B 25  ? 0.4349 0.6557 0.3578 0.2437  0.0106  -0.0735 25  ASP B CB  
6655  C CG  . ASP B 25  ? 0.5039 0.6881 0.4171 0.2442  0.0055  -0.0804 25  ASP B CG  
6656  O OD1 . ASP B 25  ? 0.4719 0.6463 0.3866 0.2287  0.0039  -0.0725 25  ASP B OD1 
6657  O OD2 . ASP B 25  ? 0.4722 0.6351 0.3761 0.2562  0.0020  -0.0923 25  ASP B OD2 
6662  N N   . ALA B 26  ? 0.4127 0.6909 0.3582 0.2231  0.0183  -0.0462 26  ALA B N   
6663  C CA  . ALA B 26  ? 0.3596 0.6663 0.3090 0.2161  0.0219  -0.0404 26  ALA B CA  
6664  C C   . ALA B 26  ? 0.4543 0.7684 0.4093 0.2018  0.0240  -0.0275 26  ALA B C   
6665  O O   . ALA B 26  ? 0.3991 0.7307 0.3531 0.1951  0.0264  -0.0236 26  ALA B O   
6666  C CB  . ALA B 26  ? 0.3572 0.6745 0.3126 0.2195  0.0223  -0.0389 26  ALA B CB  
6672  N N   . ALA B 27  ? 0.3399 0.6394 0.3002 0.1974  0.0229  -0.0205 27  ALA B N   
6673  C CA  . ALA B 27  ? 0.3518 0.6550 0.3171 0.1846  0.0245  -0.0089 27  ALA B CA  
6674  C C   . ALA B 27  ? 0.3713 0.6740 0.3321 0.1818  0.0247  -0.0104 27  ALA B C   
6675  O O   . ALA B 27  ? 0.3568 0.6722 0.3187 0.1730  0.0265  -0.0030 27  ALA B O   
6676  C CB  . ALA B 27  ? 0.3701 0.6567 0.3415 0.1816  0.0230  -0.0027 27  ALA B CB  
6682  N N   . ILE B 28  ? 0.3862 0.6735 0.3415 0.1894  0.0226  -0.0199 28  ILE B N   
6683  C CA  . ILE B 28  ? 0.3467 0.6357 0.2969 0.1870  0.0227  -0.0232 28  ILE B CA  
6684  C C   . ILE B 28  ? 0.4285 0.7382 0.3720 0.1862  0.0243  -0.0257 28  ILE B C   
6685  O O   . ILE B 28  ? 0.3753 0.6960 0.3170 0.1791  0.0252  -0.0212 28  ILE B O   
6686  C CB  . ILE B 28  ? 0.3638 0.6226 0.3055 0.1893  0.0169  -0.0334 28  ILE B CB  
6687  C CG1 . ILE B 28  ? 0.3866 0.6209 0.3335 0.1830  0.0139  -0.0271 28  ILE B CG1 
6688  C CG2 . ILE B 28  ? 0.4023 0.6593 0.3363 0.1826  0.0143  -0.0376 28  ILE B CG2 
6689  C CD1 . ILE B 28  ? 0.4456 0.6479 0.3843 0.1856  0.0086  -0.0359 28  ILE B CD1 
6701  N N   . ALA B 29  ? 0.4001 0.7164 0.3404 0.1932  0.0245  -0.0321 29  ALA B N   
6702  C CA  . ALA B 29  ? 0.3929 0.7298 0.3274 0.1927  0.0261  -0.0345 29  ALA B CA  
6703  C C   . ALA B 29  ? 0.3553 0.7108 0.2961 0.1819  0.0286  -0.0206 29  ALA B C   
6704  O O   . ALA B 29  ? 0.4501 0.8191 0.3867 0.1770  0.0294  -0.0178 29  ALA B O   
6705  C CB  . ALA B 29  ? 0.4200 0.7614 0.3518 0.2029  0.0262  -0.0441 29  ALA B CB  
6711  N N   . ARG B 30  ? 0.3590 0.7145 0.3089 0.1778  0.0295  -0.0118 30  ARG B N   
6712  C CA  . ARG B 30  ? 0.3589 0.7296 0.3139 0.1674  0.0316  0.0006  30  ARG B CA  
6713  C C   . ARG B 30  ? 0.3220 0.6885 0.2775 0.1591  0.0312  0.0091  30  ARG B C   
6714  O O   . ARG B 30  ? 0.2992 0.6787 0.2534 0.1530  0.0322  0.0158  30  ARG B O   
6715  C CB  . ARG B 30  ? 0.3751 0.7451 0.3388 0.1644  0.0324  0.0068  30  ARG B CB  
6716  C CG  . ARG B 30  ? 0.3051 0.6824 0.2695 0.1726  0.0328  -0.0006 30  ARG B CG  
6717  C CD  . ARG B 30  ? 0.3788 0.7611 0.3518 0.1678  0.0337  0.0064  30  ARG B CD  
6718  N NE  . ARG B 30  ? 0.4146 0.7773 0.3915 0.1674  0.0317  0.0088  30  ARG B NE  
6719  C CZ  . ARG B 30  ? 0.3932 0.7446 0.3705 0.1763  0.0296  0.0022  30  ARG B CZ  
6720  N NH1 . ARG B 30  ? 0.4077 0.7642 0.3818 0.1872  0.0291  -0.0077 30  ARG B NH1 
6721  N NH2 . ARG B 30  ? 0.4157 0.7504 0.3966 0.1745  0.0279  0.0058  30  ARG B NH2 
6735  N N   . ILE B 31  ? 0.3169 0.6657 0.2745 0.1593  0.0295  0.0086  31  ILE B N   
6736  C CA  . ILE B 31  ? 0.3230 0.6683 0.2822 0.1523  0.0290  0.0159  31  ILE B CA  
6737  C C   . ILE B 31  ? 0.3177 0.6729 0.2680 0.1531  0.0284  0.0120  31  ILE B C   
6738  O O   . ILE B 31  ? 0.3439 0.7091 0.2936 0.1467  0.0287  0.0205  31  ILE B O   
6739  C CB  . ILE B 31  ? 0.3926 0.7183 0.3566 0.1532  0.0275  0.0144  31  ILE B CB  
6740  C CG1 . ILE B 31  ? 0.3168 0.6334 0.2888 0.1497  0.0279  0.0210  31  ILE B CG1 
6741  C CG2 . ILE B 31  ? 0.2636 0.5881 0.2296 0.1476  0.0268  0.0193  31  ILE B CG2 
6742  C CD1 . ILE B 31  ? 0.3671 0.6647 0.3424 0.1533  0.0261  0.0174  31  ILE B CD1 
6754  N N   . GLU B 32  ? 0.3269 0.6785 0.2690 0.1611  0.0273  -0.0013 32  GLU B N   
6755  C CA  . GLU B 32  ? 0.3152 0.6745 0.2461 0.1614  0.0259  -0.0069 32  GLU B CA  
6756  C C   . GLU B 32  ? 0.3270 0.7060 0.2546 0.1588  0.0270  -0.0027 32  GLU B C   
6757  O O   . GLU B 32  ? 0.3793 0.7673 0.3015 0.1543  0.0258  0.0012  32  GLU B O   
6758  C CB  . GLU B 32  ? 0.3389 0.6856 0.2608 0.1696  0.0233  -0.0234 32  GLU B CB  
6759  C CG  . GLU B 32  ? 0.4105 0.7283 0.3369 0.1654  0.0178  -0.0250 32  GLU B CG  
6760  C CD  . GLU B 32  ? 0.4938 0.7920 0.4107 0.1704  0.0133  -0.0405 32  GLU B CD  
6761  O OE1 . GLU B 32  ? 0.5552 0.8614 0.4625 0.1794  0.0147  -0.0513 32  GLU B OE1 
6762  O OE2 . GLU B 32  ? 0.5493 0.8238 0.4683 0.1649  0.0085  -0.0419 32  GLU B OE2 
6769  N N   . GLN B 33  ? 0.4010 0.7873 0.3322 0.1612  0.0292  -0.0027 33  GLN B N   
6770  C CA  . GLN B 33  ? 0.3866 0.7927 0.3147 0.1590  0.0310  0.0000  33  GLN B CA  
6771  C C   . GLN B 33  ? 0.3057 0.7201 0.2409 0.1491  0.0327  0.0158  33  GLN B C   
6772  O O   . GLN B 33  ? 0.3427 0.7726 0.2751 0.1457  0.0343  0.0199  33  GLN B O   
6773  C CB  . GLN B 33  ? 0.3788 0.7922 0.3074 0.1658  0.0330  -0.0075 33  GLN B CB  
6774  C CG  . GLN B 33  ? 0.4030 0.8073 0.3239 0.1768  0.0314  -0.0240 33  GLN B CG  
6775  C CD  . GLN B 33  ? 0.7067 1.1123 0.6313 0.1849  0.0327  -0.0304 33  GLN B CD  
6776  O OE1 . GLN B 33  ? 0.7461 1.1464 0.6642 0.1949  0.0317  -0.0441 33  GLN B OE1 
6777  N NE2 . GLN B 33  ? 0.6633 1.0754 0.5980 0.1807  0.0346  -0.0210 33  GLN B NE2 
6786  N N   . ARG B 34  ? 0.2940 0.6977 0.2379 0.1444  0.0324  0.0244  34  ARG B N   
6787  C CA  . ARG B 34  ? 0.3054 0.7147 0.2564 0.1357  0.0342  0.0380  34  ARG B CA  
6788  C C   . ARG B 34  ? 0.3870 0.7866 0.3417 0.1297  0.0328  0.0480  34  ARG B C   
6789  O O   . ARG B 34  ? 0.3122 0.7159 0.2709 0.1225  0.0340  0.0592  34  ARG B O   
6790  C CB  . ARG B 34  ? 0.2389 0.6458 0.1978 0.1350  0.0357  0.0396  34  ARG B CB  
6791  C CG  . ARG B 34  ? 0.3062 0.7242 0.2634 0.1409  0.0373  0.0310  34  ARG B CG  
6792  C CD  . ARG B 34  ? 0.3095 0.7236 0.2747 0.1407  0.0380  0.0321  34  ARG B CD  
6793  N NE  . ARG B 34  ? 0.4037 0.8269 0.3677 0.1486  0.0389  0.0223  34  ARG B NE  
6794  C CZ  . ARG B 34  ? 0.3869 0.8147 0.3571 0.1492  0.0400  0.0222  34  ARG B CZ  
6795  N NH1 . ARG B 34  ? 0.4349 0.8589 0.4126 0.1417  0.0402  0.0310  34  ARG B NH1 
6796  N NH2 . ARG B 34  ? 0.3532 0.7900 0.3219 0.1580  0.0406  0.0125  34  ARG B NH2 
6810  N N   . ASP B 35  ? 0.3145 0.7013 0.2684 0.1322  0.0305  0.0441  35  ASP B N   
6811  C CA  . ASP B 35  ? 0.3213 0.6989 0.2802 0.1272  0.0295  0.0530  35  ASP B CA  
6812  C C   . ASP B 35  ? 0.3541 0.7375 0.3073 0.1250  0.0274  0.0571  35  ASP B C   
6813  O O   . ASP B 35  ? 0.3989 0.7761 0.3562 0.1212  0.0262  0.0652  35  ASP B O   
6814  C CB  . ASP B 35  ? 0.3402 0.7021 0.3024 0.1302  0.0285  0.0473  35  ASP B CB  
6815  C CG  . ASP B 35  ? 0.3871 0.7381 0.3585 0.1246  0.0286  0.0568  35  ASP B CG  
6816  O OD1 . ASP B 35  ? 0.2904 0.6429 0.2660 0.1192  0.0297  0.0667  35  ASP B OD1 
6817  O OD2 . ASP B 35  ? 0.3621 0.7017 0.3379 0.1250  0.0268  0.0539  35  ASP B OD2 
6822  N N   . GLY B 36  ? 0.3351 0.7295 0.2790 0.1273  0.0264  0.0515  36  GLY B N   
6823  C CA  . GLY B 36  ? 0.2492 0.6478 0.1866 0.1251  0.0231  0.0546  36  GLY B CA  
6824  C C   . GLY B 36  ? 0.3380 0.7364 0.2805 0.1184  0.0236  0.0692  36  GLY B C   
6825  O O   . GLY B 36  ? 0.4561 0.8477 0.4003 0.1162  0.0204  0.0747  36  GLY B O   
6829  N N   . PRO B 37  ? 0.3366 0.7419 0.2815 0.1150  0.0274  0.0752  37  PRO B N   
6830  C CA  . PRO B 37  ? 0.3658 0.7686 0.3142 0.1082  0.0283  0.0889  37  PRO B CA  
6831  C C   . PRO B 37  ? 0.3729 0.7639 0.3323 0.1046  0.0299  0.0960  37  PRO B C   
6832  O O   . PRO B 37  ? 0.2769 0.6623 0.2384 0.0991  0.0303  0.1069  37  PRO B O   
6833  C CB  . PRO B 37  ? 0.3803 0.7966 0.3242 0.1052  0.0316  0.0911  37  PRO B CB  
6834  C CG  . PRO B 37  ? 0.3871 0.8111 0.3304 0.1102  0.0333  0.0799  37  PRO B CG  
6835  C CD  . PRO B 37  ? 0.2945 0.7110 0.2370 0.1171  0.0304  0.0691  37  PRO B CD  
6843  N N   . ILE B 38  ? 0.3330 0.7185 0.2981 0.1075  0.0306  0.0901  38  ILE B N   
6844  C CA  . ILE B 38  ? 0.3098 0.6837 0.2844 0.1041  0.0318  0.0958  38  ILE B CA  
6845  C C   . ILE B 38  ? 0.3042 0.6658 0.2819 0.1062  0.0295  0.0955  38  ILE B C   
6846  O O   . ILE B 38  ? 0.2627 0.6146 0.2457 0.1026  0.0295  0.1034  38  ILE B O   
6847  C CB  . ILE B 38  ? 0.3176 0.6923 0.2960 0.1051  0.0336  0.0904  38  ILE B CB  
6848  C CG1 . ILE B 38  ? 0.3460 0.7343 0.3225 0.1017  0.0362  0.0923  38  ILE B CG1 
6849  C CG2 . ILE B 38  ? 0.2357 0.5972 0.2226 0.1017  0.0342  0.0947  38  ILE B CG2 
6850  C CD1 . ILE B 38  ? 0.3441 0.7370 0.3227 0.1042  0.0374  0.0848  38  ILE B CD1 
6862  N N   . ASN B 39  ? 0.3051 0.6664 0.2787 0.1116  0.0276  0.0859  39  ASN B N   
6863  C CA  . ASN B 39  ? 0.3485 0.6994 0.3238 0.1128  0.0247  0.0848  39  ASN B CA  
6864  C C   . ASN B 39  ? 0.2780 0.6155 0.2645 0.1106  0.0267  0.0866  39  ASN B C   
6865  O O   . ASN B 39  ? 0.2446 0.5718 0.2378 0.1079  0.0250  0.0919  39  ASN B O   
6866  C CB  . ASN B 39  ? 0.2548 0.6030 0.2307 0.1103  0.0206  0.0912  39  ASN B CB  
6867  C CG  . ASN B 39  ? 0.2563 0.5960 0.2373 0.1114  0.0151  0.0866  39  ASN B CG  
6868  O OD1 . ASN B 39  ? 0.3125 0.6477 0.2945 0.1127  0.0140  0.0762  39  ASN B OD1 
6869  N ND2 . ASN B 39  ? 0.2847 0.6176 0.2709 0.1087  0.0130  0.0922  39  ASN B ND2 
6876  N N   . ALA B 40  ? 0.2965 0.6321 0.2844 0.1118  0.0292  0.0813  40  ALA B N   
6877  C CA  . ALA B 40  ? 0.2202 0.5397 0.2149 0.1086  0.0298  0.0817  40  ALA B CA  
6878  C C   . ALA B 40  ? 0.3031 0.6093 0.3004 0.1110  0.0281  0.0726  40  ALA B C   
6879  O O   . ALA B 40  ? 0.2839 0.5762 0.2872 0.1078  0.0275  0.0741  40  ALA B O   
6880  C CB  . ALA B 40  ? 0.2124 0.5346 0.2070 0.1068  0.0316  0.0826  40  ALA B CB  
6886  N N   . VAL B 41  ? 0.2853 0.5952 0.2783 0.1166  0.0272  0.0631  41  VAL B N   
6887  C CA  . VAL B 41  ? 0.3017 0.5993 0.2975 0.1196  0.0254  0.0551  41  VAL B CA  
6888  C C   . VAL B 41  ? 0.3251 0.6181 0.3202 0.1173  0.0211  0.0525  41  VAL B C   
6889  O O   . VAL B 41  ? 0.2824 0.5776 0.2704 0.1197  0.0185  0.0450  41  VAL B O   
6890  C CB  . VAL B 41  ? 0.2886 0.5876 0.2791 0.1268  0.0259  0.0457  41  VAL B CB  
6891  C CG1 . VAL B 41  ? 0.3218 0.6015 0.3139 0.1284  0.0237  0.0398  41  VAL B CG1 
6892  C CG2 . VAL B 41  ? 0.2874 0.5900 0.2759 0.1261  0.0281  0.0483  41  VAL B CG2 
6902  N N   . VAL B 42  ? 0.3333 0.6194 0.3356 0.1124  0.0202  0.0580  42  VAL B N   
6903  C CA  . VAL B 42  ? 0.2418 0.5278 0.2452 0.1096  0.0161  0.0569  42  VAL B CA  
6904  C C   . VAL B 42  ? 0.2235 0.4957 0.2293 0.1069  0.0137  0.0499  42  VAL B C   
6905  O O   . VAL B 42  ? 0.2367 0.5104 0.2440 0.1039  0.0099  0.0473  42  VAL B O   
6906  C CB  . VAL B 42  ? 0.2529 0.5418 0.2632 0.1066  0.0160  0.0666  42  VAL B CB  
6907  C CG1 . VAL B 42  ? 0.2869 0.5886 0.2925 0.1080  0.0174  0.0745  42  VAL B CG1 
6908  C CG2 . VAL B 42  ? 0.3041 0.5818 0.3227 0.1040  0.0189  0.0703  42  VAL B CG2 
6918  N N   . VAL B 43  ? 0.2467 0.5061 0.2533 0.1073  0.0155  0.0473  43  VAL B N   
6919  C CA  . VAL B 43  ? 0.2440 0.4882 0.2502 0.1044  0.0135  0.0408  43  VAL B CA  
6920  C C   . VAL B 43  ? 0.2706 0.5075 0.2686 0.1101  0.0135  0.0339  43  VAL B C   
6921  O O   . VAL B 43  ? 0.3083 0.5460 0.3063 0.1143  0.0164  0.0365  43  VAL B O   
6922  C CB  . VAL B 43  ? 0.3140 0.5470 0.3274 0.0999  0.0156  0.0450  43  VAL B CB  
6923  C CG1 . VAL B 43  ? 0.2509 0.4665 0.2612 0.0966  0.0140  0.0387  43  VAL B CG1 
6924  C CG2 . VAL B 43  ? 0.2804 0.5200 0.3027 0.0953  0.0156  0.0503  43  VAL B CG2 
6934  N N   . ARG B 44  ? 0.3017 0.5319 0.2930 0.1104  0.0101  0.0249  44  ARG B N   
6935  C CA  . ARG B 44  ? 0.2318 0.4548 0.2142 0.1174  0.0096  0.0169  44  ARG B CA  
6936  C C   . ARG B 44  ? 0.2812 0.4809 0.2596 0.1147  0.0066  0.0103  44  ARG B C   
6937  O O   . ARG B 44  ? 0.3347 0.5293 0.3133 0.1076  0.0036  0.0072  44  ARG B O   
6938  C CB  . ARG B 44  ? 0.2701 0.5069 0.2450 0.1217  0.0082  0.0110  44  ARG B CB  
6939  C CG  . ARG B 44  ? 0.2533 0.5116 0.2300 0.1248  0.0118  0.0182  44  ARG B CG  
6940  C CD  . ARG B 44  ? 0.3994 0.6725 0.3670 0.1284  0.0106  0.0127  44  ARG B CD  
6941  N NE  . ARG B 44  ? 0.2962 0.5899 0.2645 0.1291  0.0139  0.0210  44  ARG B NE  
6942  C CZ  . ARG B 44  ? 0.3266 0.6364 0.2864 0.1328  0.0146  0.0183  44  ARG B CZ  
6943  N NH1 . ARG B 44  ? 0.3121 0.6205 0.2622 0.1364  0.0119  0.0067  44  ARG B NH1 
6944  N NH2 . ARG B 44  ? 0.3187 0.6458 0.2790 0.1324  0.0183  0.0274  44  ARG B NH2 
6958  N N   . ASP B 45  ? 0.3009 0.4869 0.2755 0.1203  0.0073  0.0085  45  ASP B N   
6959  C CA  . ASP B 45  ? 0.3763 0.5365 0.3462 0.1183  0.0049  0.0047  45  ASP B CA  
6960  C C   . ASP B 45  ? 0.4965 0.6458 0.4562 0.1287  0.0030  -0.0043 45  ASP B C   
6961  O O   . ASP B 45  ? 0.4027 0.5337 0.3587 0.1330  0.0022  -0.0047 45  ASP B O   
6962  C CB  . ASP B 45  ? 0.3154 0.4679 0.2906 0.1155  0.0074  0.0133  45  ASP B CB  
6963  C CG  . ASP B 45  ? 0.4182 0.5463 0.3901 0.1083  0.0055  0.0127  45  ASP B CG  
6964  O OD1 . ASP B 45  ? 0.4742 0.5904 0.4409 0.1036  0.0023  0.0061  45  ASP B OD1 
6965  O OD2 . ASP B 45  ? 0.4247 0.5452 0.3986 0.1066  0.0074  0.0192  45  ASP B OD2 
6970  N N   . PHE B 46  ? 0.4454 0.6064 0.4001 0.1338  0.0021  -0.0117 46  PHE B N   
6971  C CA  . PHE B 46  ? 0.3432 0.5009 0.2898 0.1463  0.0017  -0.0201 46  PHE B CA  
6972  C C   . PHE B 46  ? 0.4353 0.5615 0.3723 0.1483  -0.0026 -0.0283 46  PHE B C   
6973  O O   . PHE B 46  ? 0.4691 0.5844 0.4021 0.1588  -0.0030 -0.0309 46  PHE B O   
6974  C CB  . PHE B 46  ? 0.3788 0.5564 0.3210 0.1501  0.0020  -0.0266 46  PHE B CB  
6975  C CG  . PHE B 46  ? 0.3762 0.5832 0.3252 0.1505  0.0064  -0.0185 46  PHE B CG  
6976  C CD1 . PHE B 46  ? 0.3713 0.5850 0.3300 0.1487  0.0097  -0.0075 46  PHE B CD1 
6977  C CD2 . PHE B 46  ? 0.3838 0.6112 0.3283 0.1523  0.0071  -0.0221 46  PHE B CD2 
6978  C CE1 . PHE B 46  ? 0.3365 0.5749 0.3006 0.1482  0.0137  0.0000  46  PHE B CE1 
6979  C CE2 . PHE B 46  ? 0.3515 0.6040 0.3008 0.1518  0.0112  -0.0137 46  PHE B CE2 
6980  C CZ  . PHE B 46  ? 0.3513 0.6084 0.3107 0.1494  0.0145  -0.0025 46  PHE B CZ  
6990  N N   . ASP B 47  ? 0.3932 0.5039 0.3264 0.1383  -0.0062 -0.0323 47  ASP B N   
6991  C CA  . ASP B 47  ? 0.3922 0.4704 0.3145 0.1391  -0.0106 -0.0406 47  ASP B CA  
6992  C C   . ASP B 47  ? 0.4313 0.4873 0.3534 0.1398  -0.0106 -0.0338 47  ASP B C   
6993  O O   . ASP B 47  ? 0.4574 0.4915 0.3706 0.1491  -0.0131 -0.0388 47  ASP B O   
6994  C CB  . ASP B 47  ? 0.4381 0.5057 0.3578 0.1253  -0.0142 -0.0451 47  ASP B CB  
6995  C CG  . ASP B 47  ? 0.5544 0.6370 0.4694 0.1260  -0.0163 -0.0552 47  ASP B CG  
6996  O OD1 . ASP B 47  ? 0.5931 0.6832 0.5017 0.1385  -0.0158 -0.0626 47  ASP B OD1 
6997  O OD2 . ASP B 47  ? 0.6986 0.7871 0.6166 0.1139  -0.0184 -0.0558 47  ASP B OD2 
7002  N N   . ARG B 48  ? 0.4162 0.4772 0.3473 0.1306  -0.0080 -0.0226 48  ARG B N   
7003  C CA  . ARG B 48  ? 0.4484 0.4917 0.3787 0.1310  -0.0077 -0.0152 48  ARG B CA  
7004  C C   . ARG B 48  ? 0.4132 0.4682 0.3461 0.1447  -0.0058 -0.0121 48  ARG B C   
7005  O O   . ARG B 48  ? 0.4640 0.5014 0.3924 0.1504  -0.0074 -0.0094 48  ARG B O   
7006  C CB  . ARG B 48  ? 0.4757 0.5243 0.4147 0.1178  -0.0049 -0.0048 48  ARG B CB  
7007  C CG  . ARG B 48  ? 0.3839 0.4241 0.3229 0.1029  -0.0063 -0.0066 48  ARG B CG  
7008  C CD  . ARG B 48  ? 0.4457 0.4820 0.3901 0.0918  -0.0035 0.0032  48  ARG B CD  
7009  N NE  . ARG B 48  ? 0.4652 0.5292 0.4219 0.0911  0.0008  0.0103  48  ARG B NE  
7010  C CZ  . ARG B 48  ? 0.5217 0.5879 0.4843 0.0841  0.0041  0.0187  48  ARG B CZ  
7011  N NH1 . ARG B 48  ? 0.4379 0.4829 0.3952 0.0763  0.0041  0.0215  48  ARG B NH1 
7012  N NH2 . ARG B 48  ? 0.4018 0.4913 0.3748 0.0849  0.0077  0.0242  48  ARG B NH2 
7026  N N   . ALA B 49  ? 0.3451 0.4303 0.2854 0.1492  -0.0026 -0.0113 49  ALA B N   
7027  C CA  . ALA B 49  ? 0.4138 0.5124 0.3575 0.1613  -0.0007 -0.0090 49  ALA B CA  
7028  C C   . ALA B 49  ? 0.4508 0.5373 0.3854 0.1757  -0.0038 -0.0189 49  ALA B C   
7029  O O   . ALA B 49  ? 0.4004 0.4811 0.3342 0.1858  -0.0049 -0.0174 49  ALA B O   
7030  C CB  . ALA B 49  ? 0.3940 0.5271 0.3468 0.1617  0.0036  -0.0060 49  ALA B CB  
7036  N N   . ARG B 50  ? 0.5188 0.6009 0.4462 0.1774  -0.0056 -0.0296 50  ARG B N   
7037  C CA  . ARG B 50  ? 0.4401 0.5093 0.3581 0.1922  -0.0084 -0.0406 50  ARG B CA  
7038  C C   . ARG B 50  ? 0.4832 0.5138 0.3920 0.1939  -0.0134 -0.0408 50  ARG B C   
7039  O O   . ARG B 50  ? 0.5630 0.5833 0.4669 0.2087  -0.0156 -0.0453 50  ARG B O   
7040  C CB  . ARG B 50  ? 0.4203 0.4920 0.3310 0.1928  -0.0094 -0.0529 50  ARG B CB  
7041  C CG  . ARG B 50  ? 0.3712 0.4805 0.2882 0.1923  -0.0048 -0.0527 50  ARG B CG  
7042  C CD  . ARG B 50  ? 0.4588 0.5766 0.3675 0.2029  -0.0049 -0.0665 50  ARG B CD  
7043  N NE  . ARG B 50  ? 0.5622 0.6475 0.4579 0.2040  -0.0103 -0.0782 50  ARG B NE  
7044  C CZ  . ARG B 50  ? 0.5826 0.6544 0.4689 0.2187  -0.0124 -0.0902 50  ARG B CZ  
7045  N NH1 . ARG B 50  ? 0.5633 0.6564 0.4521 0.2343  -0.0090 -0.0936 50  ARG B NH1 
7046  N NH2 . ARG B 50  ? 0.6700 0.7057 0.5442 0.2177  -0.0180 -0.0991 50  ARG B NH2 
7060  N N   . GLU B 51  ? 0.4969 0.5060 0.4030 0.1791  -0.0151 -0.0359 51  GLU B N   
7061  C CA  . GLU B 51  ? 0.5040 0.4753 0.4002 0.1793  -0.0194 -0.0342 51  GLU B CA  
7062  C C   . GLU B 51  ? 0.5411 0.5145 0.4415 0.1850  -0.0188 -0.0237 51  GLU B C   
7063  O O   . GLU B 51  ? 0.6772 0.6272 0.5694 0.1953  -0.0228 -0.0240 51  GLU B O   
7064  C CB  . GLU B 51  ? 0.5395 0.4899 0.4323 0.1604  -0.0206 -0.0308 51  GLU B CB  
7065  C CG  . GLU B 51  ? 0.6677 0.6024 0.5521 0.1538  -0.0238 -0.0423 51  GLU B CG  
7066  C CD  . GLU B 51  ? 0.7998 0.7098 0.6707 0.1679  -0.0285 -0.0547 51  GLU B CD  
7067  O OE1 . GLU B 51  ? 0.8058 0.6872 0.6683 0.1756  -0.0318 -0.0527 51  GLU B OE1 
7068  O OE2 . GLU B 51  ? 0.7434 0.6624 0.6115 0.1718  -0.0292 -0.0667 51  GLU B OE2 
7075  N N   . ALA B 52  ? 0.4846 0.4848 0.3970 0.1788  -0.0143 -0.0144 52  ALA B N   
7076  C CA  . ALA B 52  ? 0.5671 0.5733 0.4839 0.1843  -0.0138 -0.0054 52  ALA B CA  
7077  C C   . ALA B 52  ? 0.5891 0.6087 0.5075 0.2035  -0.0148 -0.0104 52  ALA B C   
7078  O O   . ALA B 52  ? 0.6304 0.6404 0.5462 0.2131  -0.0179 -0.0070 52  ALA B O   
7079  C CB  . ALA B 52  ? 0.5115 0.5447 0.4407 0.1737  -0.0087 0.0038  52  ALA B CB  
7085  N N   . ALA B 53  ? 0.4871 0.5303 0.4097 0.2097  -0.0124 -0.0185 53  ALA B N   
7086  C CA  . ALA B 53  ? 0.4560 0.5149 0.3811 0.2281  -0.0126 -0.0241 53  ALA B CA  
7087  C C   . ALA B 53  ? 0.4841 0.5119 0.3968 0.2420  -0.0185 -0.0323 53  ALA B C   
7088  O O   . ALA B 53  ? 0.5521 0.5826 0.4659 0.2575  -0.0207 -0.0329 53  ALA B O   
7089  C CB  . ALA B 53  ? 0.5409 0.6316 0.4714 0.2308  -0.0081 -0.0313 53  ALA B CB  
7095  N N   . LYS B 54  ? 0.5339 0.5325 0.4349 0.2373  -0.0213 -0.0393 54  LYS B N   
7096  C CA  . LYS B 54  ? 0.5726 0.5347 0.4600 0.2492  -0.0275 -0.0465 54  LYS B CA  
7097  C C   . LYS B 54  ? 0.5694 0.5064 0.4522 0.2502  -0.0317 -0.0361 54  LYS B C   
7098  O O   . LYS B 54  ? 0.6231 0.5426 0.4993 0.2666  -0.0366 -0.0387 54  LYS B O   
7099  C CB  . LYS B 54  ? 0.5075 0.4404 0.3829 0.2396  -0.0300 -0.0544 54  LYS B CB  
7100  C CG  . LYS B 54  ? 0.5127 0.4580 0.3859 0.2445  -0.0286 -0.0687 54  LYS B CG  
7101  C CD  . LYS B 54  ? 0.5717 0.5031 0.4391 0.2267  -0.0293 -0.0721 54  LYS B CD  
7102  C CE  . LYS B 54  ? 0.6523 0.5910 0.5140 0.2313  -0.0292 -0.0878 54  LYS B CE  
7103  N NZ  . LYS B 54  ? 0.6896 0.6188 0.5475 0.2121  -0.0304 -0.0900 54  LYS B NZ  
7117  N N   . ALA B 55  ? 0.5640 0.4986 0.4493 0.2331  -0.0301 -0.0244 55  ALA B N   
7118  C CA  . ALA B 55  ? 0.6112 0.5240 0.4910 0.2325  -0.0336 -0.0136 55  ALA B CA  
7119  C C   . ALA B 55  ? 0.6026 0.5402 0.4914 0.2461  -0.0338 -0.0089 55  ALA B C   
7120  O O   . ALA B 55  ? 0.5996 0.5187 0.4816 0.2568  -0.0391 -0.0051 55  ALA B O   
7121  C CB  . ALA B 55  ? 0.5781 0.4869 0.4591 0.2107  -0.0307 -0.0032 55  ALA B CB  
7127  N N   . ALA B 56  ? 0.5632 0.5426 0.4669 0.2455  -0.0283 -0.0089 56  ALA B N   
7128  C CA  . ALA B 56  ? 0.5047 0.5118 0.4184 0.2579  -0.0283 -0.0060 56  ALA B CA  
7129  C C   . ALA B 56  ? 0.5037 0.5065 0.4139 0.2739  -0.0319 -0.0152 56  ALA B C   
7130  O O   . ALA B 56  ? 0.5548 0.5571 0.4654 0.2786  -0.0352 -0.0119 56  ALA B O   
7131  C CB  . ALA B 56  ? 0.4683 0.5190 0.3974 0.2516  -0.0214 -0.0055 56  ALA B CB  
7137  N N   . ASP B 57  ? 0.5633 0.5630 0.4696 0.2808  -0.0314 -0.0273 57  ASP B N   
7138  C CA  . ASP B 57  ? 0.6242 0.6201 0.5269 0.2943  -0.0344 -0.0369 57  ASP B CA  
7139  C C   . ASP B 57  ? 0.6335 0.5864 0.5223 0.3022  -0.0422 -0.0354 57  ASP B C   
7140  O O   . ASP B 57  ? 0.6077 0.5605 0.4963 0.3127  -0.0455 -0.0380 57  ASP B O   
7141  C CB  . ASP B 57  ? 0.5581 0.5564 0.4572 0.2992  -0.0323 -0.0507 57  ASP B CB  
7142  C CG  . ASP B 57  ? 0.5821 0.6268 0.4941 0.2945  -0.0252 -0.0529 57  ASP B CG  
7143  O OD1 . ASP B 57  ? 0.5360 0.6088 0.4585 0.2931  -0.0232 -0.0479 57  ASP B OD1 
7144  O OD2 . ASP B 57  ? 0.5449 0.5965 0.4554 0.2916  -0.0219 -0.0597 57  ASP B OD2 
7149  N N   . GLY B 58  ? 0.6312 0.5467 0.5079 0.2969  -0.0453 -0.0306 58  GLY B N   
7150  C CA  . GLY B 58  ? 0.6505 0.5235 0.5128 0.3010  -0.0526 -0.0260 58  GLY B CA  
7151  C C   . GLY B 58  ? 0.6357 0.5204 0.5035 0.2999  -0.0543 -0.0145 58  GLY B C   
7152  O O   . GLY B 58  ? 0.7126 0.5815 0.5748 0.3089  -0.0597 -0.0140 58  GLY B O   
7156  N N   . GLU B 59  ? 0.5470 0.4598 0.4258 0.2890  -0.0498 -0.0056 59  GLU B N   
7157  C CA  . GLU B 59  ? 0.5842 0.5115 0.4688 0.2870  -0.0510 0.0039  59  GLU B CA  
7158  C C   . GLU B 59  ? 0.6047 0.5596 0.4993 0.2977  -0.0513 -0.0025 59  GLU B C   
7159  O O   . GLU B 59  ? 0.6875 0.6352 0.5797 0.3046  -0.0563 0.0007  59  GLU B O   
7160  C CB  . GLU B 59  ? 0.6714 0.6259 0.5666 0.2727  -0.0455 0.0125  59  GLU B CB  
7161  C CG  . GLU B 59  ? 0.5651 0.4970 0.4516 0.2615  -0.0445 0.0199  59  GLU B CG  
7162  C CD  . GLU B 59  ? 0.7271 0.6837 0.6229 0.2481  -0.0399 0.0296  59  GLU B CD  
7163  O OE1 . GLU B 59  ? 0.7194 0.6718 0.6123 0.2451  -0.0424 0.0382  59  GLU B OE1 
7164  O OE2 . GLU B 59  ? 0.6598 0.6392 0.5658 0.2363  -0.0331 0.0279  59  GLU B OE2 
7171  N N   . VAL B 60  ? 0.5234 0.5104 0.4290 0.2990  -0.0459 -0.0110 60  VAL B N   
7172  C CA  . VAL B 60  ? 0.6178 0.6329 0.5327 0.3081  -0.0455 -0.0169 60  VAL B CA  
7173  C C   . VAL B 60  ? 0.6249 0.6139 0.5300 0.3241  -0.0522 -0.0229 60  VAL B C   
7174  O O   . VAL B 60  ? 0.6925 0.6879 0.6006 0.3321  -0.0558 -0.0214 60  VAL B O   
7175  C CB  . VAL B 60  ? 0.5569 0.6053 0.4814 0.3062  -0.0387 -0.0251 60  VAL B CB  
7176  C CG1 . VAL B 60  ? 0.5595 0.6300 0.4900 0.3177  -0.0388 -0.0329 60  VAL B CG1 
7177  C CG2 . VAL B 60  ? 0.5400 0.6180 0.4758 0.2909  -0.0326 -0.0180 60  VAL B CG2 
7187  N N   . ALA B 61  ? 0.6395 0.5981 0.5326 0.3290  -0.0540 -0.0302 61  ALA B N   
7188  C CA  . ALA B 61  ? 0.6919 0.6220 0.5745 0.3439  -0.0604 -0.0367 61  ALA B CA  
7189  C C   . ALA B 61  ? 0.6759 0.5775 0.5499 0.3463  -0.0674 -0.0269 61  ALA B C   
7190  O O   . ALA B 61  ? 0.7169 0.6093 0.5879 0.3594  -0.0726 -0.0296 61  ALA B O   
7191  C CB  . ALA B 61  ? 0.7493 0.6451 0.6183 0.3457  -0.0616 -0.0455 61  ALA B CB  
7197  N N   . ALA B 62  ? 0.6963 0.5830 0.5655 0.3339  -0.0678 -0.0155 62  ALA B N   
7198  C CA  . ALA B 62  ? 0.7035 0.5649 0.5636 0.3339  -0.0741 -0.0046 62  ALA B CA  
7199  C C   . ALA B 62  ? 0.7156 0.6107 0.5884 0.3334  -0.0740 0.0022  62  ALA B C   
7200  O O   . ALA B 62  ? 0.6574 0.5366 0.5236 0.3318  -0.0788 0.0122  62  ALA B O   
7201  C CB  . ALA B 62  ? 0.6584 0.4888 0.5063 0.3197  -0.0743 0.0050  62  ALA B CB  
7207  N N   . GLY B 63  ? 0.7460 0.6861 0.6356 0.3341  -0.0688 -0.0030 63  GLY B N   
7208  C CA  . GLY B 63  ? 0.7070 0.6785 0.6085 0.3343  -0.0692 0.0016  63  GLY B CA  
7209  C C   . GLY B 63  ? 0.7606 0.7529 0.6696 0.3183  -0.0650 0.0104  63  GLY B C   
7210  O O   . GLY B 63  ? 0.7301 0.7467 0.6481 0.3172  -0.0657 0.0145  63  GLY B O   
7214  N N   . VAL B 64  ? 0.6794 0.6632 0.5851 0.3061  -0.0608 0.0133  64  VAL B N   
7215  C CA  . VAL B 64  ? 0.6028 0.6055 0.5154 0.2911  -0.0567 0.0214  64  VAL B CA  
7216  C C   . VAL B 64  ? 0.6030 0.6495 0.5325 0.2866  -0.0497 0.0163  64  VAL B C   
7217  O O   . VAL B 64  ? 0.5819 0.6382 0.5147 0.2893  -0.0458 0.0077  64  VAL B O   
7218  C CB  . VAL B 64  ? 0.5201 0.4988 0.4233 0.2801  -0.0547 0.0265  64  VAL B CB  
7219  C CG1 . VAL B 64  ? 0.5883 0.5903 0.5000 0.2651  -0.0496 0.0338  64  VAL B CG1 
7220  C CG2 . VAL B 64  ? 0.5931 0.5275 0.4781 0.2818  -0.0611 0.0331  64  VAL B CG2 
7230  N N   . SER B 65  ? 0.5403 0.6122 0.4793 0.2788  -0.0482 0.0217  65  SER B N   
7231  C CA  . SER B 65  ? 0.5906 0.6994 0.5435 0.2697  -0.0411 0.0198  65  SER B CA  
7232  C C   . SER B 65  ? 0.5417 0.6548 0.4966 0.2544  -0.0384 0.0285  65  SER B C   
7233  O O   . SER B 65  ? 0.4908 0.5899 0.4396 0.2521  -0.0426 0.0360  65  SER B O   
7234  C CB  . SER B 65  ? 0.4945 0.6350 0.4588 0.2752  -0.0413 0.0159  65  SER B CB  
7235  O OG  . SER B 65  ? 0.5816 0.7234 0.5465 0.2756  -0.0462 0.0221  65  SER B OG  
7241  N N   . LYS B 66  ? 0.4658 0.5981 0.4284 0.2442  -0.0315 0.0275  66  LYS B N   
7242  C CA  . LYS B 66  ? 0.4423 0.5818 0.4081 0.2296  -0.0277 0.0344  66  LYS B CA  
7243  C C   . LYS B 66  ? 0.4080 0.5803 0.3862 0.2221  -0.0212 0.0315  66  LYS B C   
7244  O O   . LYS B 66  ? 0.3863 0.5691 0.3674 0.2262  -0.0186 0.0247  66  LYS B O   
7245  C CB  . LYS B 66  ? 0.4342 0.5500 0.3917 0.2241  -0.0264 0.0379  66  LYS B CB  
7246  C CG  . LYS B 66  ? 0.4105 0.4899 0.3530 0.2294  -0.0326 0.0423  66  LYS B CG  
7247  C CD  . LYS B 66  ? 0.4731 0.5306 0.4075 0.2239  -0.0307 0.0452  66  LYS B CD  
7248  C CE  . LYS B 66  ? 0.5146 0.5334 0.4319 0.2266  -0.0365 0.0512  66  LYS B CE  
7249  N NZ  . LYS B 66  ? 0.6329 0.6324 0.5423 0.2199  -0.0342 0.0546  66  LYS B NZ  
7263  N N   . PRO B 67  ? 0.3983 0.5859 0.3827 0.2106  -0.0186 0.0367  67  PRO B N   
7264  C CA  . PRO B 67  ? 0.3142 0.5322 0.3095 0.2036  -0.0134 0.0348  67  PRO B CA  
7265  C C   . PRO B 67  ? 0.3416 0.5651 0.3385 0.1995  -0.0078 0.0317  67  PRO B C   
7266  O O   . PRO B 67  ? 0.3507 0.5977 0.3544 0.1965  -0.0041 0.0292  67  PRO B O   
7267  C CB  . PRO B 67  ? 0.2964 0.5206 0.2951 0.1919  -0.0125 0.0418  67  PRO B CB  
7268  C CG  . PRO B 67  ? 0.2909 0.4968 0.2822 0.1963  -0.0183 0.0455  67  PRO B CG  
7269  C CD  . PRO B 67  ? 0.3100 0.4884 0.2911 0.2041  -0.0208 0.0444  67  PRO B CD  
7277  N N   . LEU B 68  ? 0.4133 0.6165 0.4036 0.1989  -0.0073 0.0323  68  LEU B N   
7278  C CA  . LEU B 68  ? 0.3820 0.5899 0.3730 0.1955  -0.0026 0.0292  68  LEU B CA  
7279  C C   . LEU B 68  ? 0.3852 0.5707 0.3675 0.2048  -0.0050 0.0246  68  LEU B C   
7280  O O   . LEU B 68  ? 0.3816 0.5621 0.3622 0.2013  -0.0025 0.0239  68  LEU B O   
7281  C CB  . LEU B 68  ? 0.4013 0.6115 0.3952 0.1820  0.0015  0.0353  68  LEU B CB  
7282  C CG  . LEU B 68  ? 0.3562 0.5871 0.3580 0.1713  0.0046  0.0396  68  LEU B CG  
7283  C CD1 . LEU B 68  ? 0.2397 0.4641 0.2418 0.1607  0.0076  0.0452  68  LEU B CD1 
7284  C CD2 . LEU B 68  ? 0.3397 0.5946 0.3471 0.1693  0.0080  0.0366  68  LEU B CD2 
7296  N N   . LEU B 69  ? 0.4523 0.6234 0.4289 0.2168  -0.0102 0.0213  69  LEU B N   
7297  C CA  . LEU B 69  ? 0.4774 0.6230 0.4442 0.2262  -0.0133 0.0167  69  LEU B CA  
7298  C C   . LEU B 69  ? 0.4031 0.5599 0.3711 0.2287  -0.0098 0.0085  69  LEU B C   
7299  O O   . LEU B 69  ? 0.3874 0.5635 0.3594 0.2335  -0.0086 0.0030  69  LEU B O   
7300  C CB  . LEU B 69  ? 0.4486 0.5782 0.4092 0.2393  -0.0197 0.0142  69  LEU B CB  
7301  C CG  . LEU B 69  ? 0.4544 0.5500 0.4022 0.2495  -0.0244 0.0102  69  LEU B CG  
7302  C CD1 . LEU B 69  ? 0.4588 0.5288 0.3985 0.2428  -0.0252 0.0169  69  LEU B CD1 
7303  C CD2 . LEU B 69  ? 0.4397 0.5212 0.3821 0.2615  -0.0309 0.0093  69  LEU B CD2 
7315  N N   . GLY B 70  ? 0.4228 0.5688 0.3870 0.2255  -0.0083 0.0079  70  GLY B N   
7316  C CA  . GLY B 70  ? 0.3974 0.5521 0.3610 0.2279  -0.0054 -0.0001 70  GLY B CA  
7317  C C   . GLY B 70  ? 0.4350 0.6201 0.4070 0.2175  0.0007  0.0014  70  GLY B C   
7318  O O   . GLY B 70  ? 0.4631 0.6574 0.4337 0.2189  0.0031  -0.0047 70  GLY B O   
7322  N N   . VAL B 71  ? 0.3904 0.5898 0.3697 0.2071  0.0030  0.0093  71  VAL B N   
7323  C CA  . VAL B 71  ? 0.4106 0.6348 0.3961 0.1967  0.0082  0.0117  71  VAL B CA  
7324  C C   . VAL B 71  ? 0.4028 0.6230 0.3878 0.1887  0.0107  0.0145  71  VAL B C   
7325  O O   . VAL B 71  ? 0.4004 0.6090 0.3863 0.1829  0.0102  0.0205  71  VAL B O   
7326  C CB  . VAL B 71  ? 0.3381 0.5759 0.3308 0.1880  0.0095  0.0188  71  VAL B CB  
7327  C CG1 . VAL B 71  ? 0.3138 0.5718 0.3111 0.1770  0.0144  0.0222  71  VAL B CG1 
7328  C CG2 . VAL B 71  ? 0.3861 0.6328 0.3807 0.1960  0.0071  0.0157  71  VAL B CG2 
7338  N N   . PRO B 72  ? 0.3638 0.5946 0.3475 0.1881  0.0132  0.0104  72  PRO B N   
7339  C CA  . PRO B 72  ? 0.3659 0.5950 0.3498 0.1805  0.0152  0.0133  72  PRO B CA  
7340  C C   . PRO B 72  ? 0.3872 0.6301 0.3771 0.1671  0.0187  0.0221  72  PRO B C   
7341  O O   . PRO B 72  ? 0.3854 0.6453 0.3779 0.1638  0.0206  0.0237  72  PRO B O   
7342  C CB  . PRO B 72  ? 0.4242 0.6613 0.4032 0.1861  0.0161  0.0049  72  PRO B CB  
7343  C CG  . PRO B 72  ? 0.3931 0.6462 0.3724 0.1903  0.0169  0.0016  72  PRO B CG  
7344  C CD  . PRO B 72  ? 0.3902 0.6346 0.3714 0.1953  0.0140  0.0026  72  PRO B CD  
7352  N N   . MET B 73  ? 0.3937 0.6286 0.3858 0.1597  0.0193  0.0276  73  MET B N   
7353  C CA  . MET B 73  ? 0.3305 0.5743 0.3275 0.1476  0.0221  0.0356  73  MET B CA  
7354  C C   . MET B 73  ? 0.2879 0.5259 0.2859 0.1425  0.0227  0.0382  73  MET B C   
7355  O O   . MET B 73  ? 0.3688 0.5969 0.3647 0.1477  0.0209  0.0342  73  MET B O   
7356  C CB  . MET B 73  ? 0.3378 0.5782 0.3387 0.1431  0.0218  0.0412  73  MET B CB  
7357  C CG  . MET B 73  ? 0.2904 0.5126 0.2909 0.1446  0.0196  0.0430  73  MET B CG  
7358  S SD  . MET B 73  ? 0.3126 0.5348 0.3165 0.1398  0.0192  0.0489  73  MET B SD  
7359  C CE  . MET B 73  ? 0.3500 0.5807 0.3591 0.1269  0.0231  0.0553  73  MET B CE  
7369  N N   . THR B 74  ? 0.2932 0.5377 0.2947 0.1328  0.0250  0.0449  74  THR B N   
7370  C CA  . THR B 74  ? 0.2872 0.5268 0.2914 0.1268  0.0255  0.0488  74  THR B CA  
7371  C C   . THR B 74  ? 0.2807 0.5152 0.2894 0.1192  0.0266  0.0556  74  THR B C   
7372  O O   . THR B 74  ? 0.2808 0.5175 0.2905 0.1180  0.0269  0.0576  74  THR B O   
7373  C CB  . THR B 74  ? 0.3593 0.6106 0.3625 0.1235  0.0267  0.0501  74  THR B CB  
7374  O OG1 . THR B 74  ? 0.3100 0.5724 0.3135 0.1189  0.0285  0.0550  74  THR B OG1 
7375  C CG2 . THR B 74  ? 0.3542 0.6116 0.3523 0.1315  0.0256  0.0422  74  THR B CG2 
7383  N N   . ILE B 75  ? 0.2960 0.5252 0.3079 0.1143  0.0271  0.0589  75  ILE B N   
7384  C CA  . ILE B 75  ? 0.2670 0.4917 0.2829 0.1076  0.0285  0.0646  75  ILE B CA  
7385  C C   . ILE B 75  ? 0.2143 0.4402 0.2333 0.1023  0.0295  0.0681  75  ILE B C   
7386  O O   . ILE B 75  ? 0.2457 0.4738 0.2647 0.1037  0.0286  0.0660  75  ILE B O   
7387  C CB  . ILE B 75  ? 0.2688 0.4824 0.2857 0.1093  0.0278  0.0646  75  ILE B CB  
7388  C CG1 . ILE B 75  ? 0.2980 0.5097 0.3176 0.1042  0.0292  0.0693  75  ILE B CG1 
7389  C CG2 . ILE B 75  ? 0.2343 0.4384 0.2514 0.1070  0.0274  0.0635  75  ILE B CG2 
7390  C CD1 . ILE B 75  ? 0.3137 0.5181 0.3317 0.1079  0.0278  0.0694  75  ILE B CD1 
7402  N N   . LYS B 76  ? 0.2842 0.5091 0.3063 0.0969  0.0310  0.0733  76  LYS B N   
7403  C CA  . LYS B 76  ? 0.3011 0.5260 0.3264 0.0930  0.0317  0.0771  76  LYS B CA  
7404  C C   . LYS B 76  ? 0.2081 0.4280 0.2364 0.0931  0.0312  0.0750  76  LYS B C   
7405  O O   . LYS B 76  ? 0.2909 0.5045 0.3206 0.0937  0.0316  0.0733  76  LYS B O   
7406  C CB  . LYS B 76  ? 0.2276 0.4497 0.2564 0.0887  0.0334  0.0819  76  LYS B CB  
7407  C CG  . LYS B 76  ? 0.2508 0.4728 0.2834 0.0862  0.0343  0.0866  76  LYS B CG  
7408  C CD  . LYS B 76  ? 0.2552 0.4755 0.2916 0.0831  0.0362  0.0911  76  LYS B CD  
7409  C CE  . LYS B 76  ? 0.2035 0.4228 0.2445 0.0825  0.0373  0.0959  76  LYS B CE  
7410  N NZ  . LYS B 76  ? 0.2694 0.4879 0.3150 0.0801  0.0397  0.1002  76  LYS B NZ  
7424  N N   . GLU B 77  ? 0.2367 0.4614 0.2665 0.0927  0.0303  0.0757  77  GLU B N   
7425  C CA  . GLU B 77  ? 0.2783 0.5028 0.3122 0.0928  0.0293  0.0730  77  GLU B CA  
7426  C C   . GLU B 77  ? 0.2594 0.4772 0.2988 0.0895  0.0313  0.0743  77  GLU B C   
7427  O O   . GLU B 77  ? 0.2820 0.4965 0.3232 0.0876  0.0310  0.0711  77  GLU B O   
7428  C CB  . GLU B 77  ? 0.2952 0.5281 0.3305 0.0929  0.0273  0.0739  77  GLU B CB  
7429  C CG  . GLU B 77  ? 0.2893 0.5250 0.3287 0.0925  0.0252  0.0696  77  GLU B CG  
7430  C CD  . GLU B 77  ? 0.2713 0.5090 0.3191 0.0900  0.0256  0.0718  77  GLU B CD  
7431  O OE1 . GLU B 77  ? 0.2564 0.4876 0.3055 0.0883  0.0277  0.0756  77  GLU B OE1 
7432  O OE2 . GLU B 77  ? 0.2214 0.4633 0.2724 0.0881  0.0232  0.0684  77  GLU B OE2 
7439  N N   . SER B 78  ? 0.2691 0.4822 0.3091 0.0873  0.0331  0.0779  78  SER B N   
7440  C CA  . SER B 78  ? 0.2850 0.4926 0.3295 0.0848  0.0356  0.0785  78  SER B CA  
7441  C C   . SER B 78  ? 0.2460 0.4471 0.2879 0.0841  0.0371  0.0768  78  SER B C   
7442  O O   . SER B 78  ? 0.3127 0.5081 0.3558 0.0811  0.0395  0.0767  78  SER B O   
7443  C CB  . SER B 78  ? 0.2785 0.4836 0.3244 0.0835  0.0369  0.0824  78  SER B CB  
7444  O OG  . SER B 78  ? 0.3281 0.5327 0.3701 0.0834  0.0371  0.0841  78  SER B OG  
7450  N N   . ILE B 79  ? 0.2777 0.4767 0.3138 0.0863  0.0354  0.0749  79  ILE B N   
7451  C CA  . ILE B 79  ? 0.2218 0.4104 0.2521 0.0857  0.0353  0.0735  79  ILE B CA  
7452  C C   . ILE B 79  ? 0.3073 0.4883 0.3333 0.0852  0.0335  0.0696  79  ILE B C   
7453  O O   . ILE B 79  ? 0.2208 0.4055 0.2458 0.0881  0.0312  0.0669  79  ILE B O   
7454  C CB  . ILE B 79  ? 0.2719 0.4634 0.2990 0.0896  0.0341  0.0744  79  ILE B CB  
7455  C CG1 . ILE B 79  ? 0.2661 0.4634 0.2972 0.0878  0.0360  0.0782  79  ILE B CG1 
7456  C CG2 . ILE B 79  ? 0.2653 0.4456 0.2854 0.0905  0.0328  0.0732  79  ILE B CG2 
7457  C CD1 . ILE B 79  ? 0.2668 0.4714 0.2966 0.0899  0.0348  0.0792  79  ILE B CD1 
7469  N N   . ASP B 80  ? 0.2272 0.3970 0.2498 0.0811  0.0345  0.0692  80  ASP B N   
7470  C CA  . ASP B 80  ? 0.2451 0.4061 0.2643 0.0778  0.0333  0.0661  80  ASP B CA  
7471  C C   . ASP B 80  ? 0.2708 0.4216 0.2813 0.0822  0.0297  0.0635  80  ASP B C   
7472  O O   . ASP B 80  ? 0.3082 0.4528 0.3132 0.0857  0.0289  0.0651  80  ASP B O   
7473  C CB  . ASP B 80  ? 0.2828 0.4349 0.3000 0.0710  0.0362  0.0674  80  ASP B CB  
7474  C CG  . ASP B 80  ? 0.3552 0.5172 0.3818 0.0663  0.0396  0.0675  80  ASP B CG  
7475  O OD1 . ASP B 80  ? 0.2617 0.4360 0.2962 0.0683  0.0390  0.0669  80  ASP B OD1 
7476  O OD2 . ASP B 80  ? 0.2923 0.4500 0.3179 0.0607  0.0429  0.0683  80  ASP B OD2 
7481  N N   . ILE B 81  ? 0.3054 0.4547 0.3146 0.0825  0.0273  0.0592  81  ILE B N   
7482  C CA  . ILE B 81  ? 0.2775 0.4122 0.2774 0.0856  0.0239  0.0554  81  ILE B CA  
7483  C C   . ILE B 81  ? 0.2567 0.3802 0.2543 0.0775  0.0232  0.0527  81  ILE B C   
7484  O O   . ILE B 81  ? 0.3213 0.4548 0.3254 0.0731  0.0236  0.0508  81  ILE B O   
7485  C CB  . ILE B 81  ? 0.3455 0.4878 0.3443 0.0936  0.0212  0.0510  81  ILE B CB  
7486  C CG1 . ILE B 81  ? 0.2213 0.3742 0.2215 0.1011  0.0218  0.0535  81  ILE B CG1 
7487  C CG2 . ILE B 81  ? 0.3378 0.4623 0.3269 0.0961  0.0175  0.0455  81  ILE B CG2 
7488  C CD1 . ILE B 81  ? 0.1972 0.3634 0.1981 0.1077  0.0207  0.0499  81  ILE B CD1 
7500  N N   . ALA B 82  ? 0.3735 0.4767 0.3618 0.0751  0.0222  0.0531  82  ALA B N   
7501  C CA  . ALA B 82  ? 0.3251 0.4166 0.3107 0.0654  0.0219  0.0511  82  ALA B CA  
7502  C C   . ALA B 82  ? 0.3799 0.4730 0.3658 0.0658  0.0184  0.0441  82  ALA B C   
7503  O O   . ALA B 82  ? 0.3389 0.4263 0.3188 0.0741  0.0150  0.0400  82  ALA B O   
7504  C CB  . ALA B 82  ? 0.3566 0.4224 0.3294 0.0636  0.0204  0.0530  82  ALA B CB  
7510  N N   . GLY B 83  ? 0.3529 0.4549 0.3459 0.0571  0.0192  0.0422  83  GLY B N   
7511  C CA  . GLY B 83  ? 0.3097 0.4133 0.3025 0.0555  0.0154  0.0351  83  GLY B CA  
7512  C C   . GLY B 83  ? 0.3674 0.4946 0.3684 0.0606  0.0147  0.0333  83  GLY B C   
7513  O O   . GLY B 83  ? 0.3780 0.5096 0.3790 0.0589  0.0113  0.0273  83  GLY B O   
7517  N N   . LEU B 84  ? 0.2850 0.4262 0.2918 0.0662  0.0174  0.0385  84  LEU B N   
7518  C CA  . LEU B 84  ? 0.2600 0.4221 0.2733 0.0713  0.0170  0.0388  84  LEU B CA  
7519  C C   . LEU B 84  ? 0.3165 0.4935 0.3413 0.0681  0.0202  0.0440  84  LEU B C   
7520  O O   . LEU B 84  ? 0.2594 0.4320 0.2865 0.0647  0.0238  0.0480  84  LEU B O   
7521  C CB  . LEU B 84  ? 0.2463 0.4116 0.2559 0.0814  0.0173  0.0404  84  LEU B CB  
7522  C CG  . LEU B 84  ? 0.2877 0.4421 0.2871 0.0882  0.0146  0.0351  84  LEU B CG  
7523  C CD1 . LEU B 84  ? 0.3308 0.4972 0.3305 0.0972  0.0158  0.0373  84  LEU B CD1 
7524  C CD2 . LEU B 84  ? 0.2977 0.4522 0.2935 0.0868  0.0109  0.0274  84  LEU B CD2 
7536  N N   . PRO B 85  ? 0.2758 0.4704 0.3069 0.0702  0.0189  0.0442  85  PRO B N   
7537  C CA  . PRO B 85  ? 0.2602 0.4682 0.3022 0.0687  0.0212  0.0488  85  PRO B CA  
7538  C C   . PRO B 85  ? 0.2894 0.4979 0.3322 0.0737  0.0245  0.0548  85  PRO B C   
7539  O O   . PRO B 85  ? 0.2501 0.4559 0.2870 0.0791  0.0243  0.0558  85  PRO B O   
7540  C CB  . PRO B 85  ? 0.3335 0.5580 0.3794 0.0710  0.0175  0.0474  85  PRO B CB  
7541  C CG  . PRO B 85  ? 0.2680 0.4894 0.3041 0.0751  0.0143  0.0433  85  PRO B CG  
7542  C CD  . PRO B 85  ? 0.3058 0.5080 0.3334 0.0737  0.0147  0.0397  85  PRO B CD  
7550  N N   . THR B 86  ? 0.2538 0.4662 0.3043 0.0715  0.0278  0.0581  86  THR B N   
7551  C CA  . THR B 86  ? 0.2614 0.4755 0.3140 0.0754  0.0306  0.0634  86  THR B CA  
7552  C C   . THR B 86  ? 0.2612 0.4878 0.3243 0.0759  0.0310  0.0652  86  THR B C   
7553  O O   . THR B 86  ? 0.2201 0.4486 0.2895 0.0721  0.0334  0.0642  86  THR B O   
7554  C CB  . THR B 86  ? 0.2822 0.4847 0.3317 0.0730  0.0343  0.0648  86  THR B CB  
7555  O OG1 . THR B 86  ? 0.2372 0.4281 0.2769 0.0742  0.0330  0.0636  86  THR B OG1 
7556  C CG2 . THR B 86  ? 0.2605 0.4657 0.3132 0.0760  0.0368  0.0691  86  THR B CG2 
7564  N N   . SER B 87  ? 0.2494 0.4852 0.3142 0.0809  0.0286  0.0680  87  SER B N   
7565  C CA  . SER B 87  ? 0.2183 0.4649 0.2920 0.0828  0.0276  0.0699  87  SER B CA  
7566  C C   . SER B 87  ? 0.2068 0.4449 0.2778 0.0849  0.0284  0.0743  87  SER B C   
7567  O O   . SER B 87  ? 0.2395 0.4800 0.3160 0.0862  0.0279  0.0752  87  SER B O   
7568  C CB  . SER B 87  ? 0.2429 0.5009 0.3165 0.0849  0.0223  0.0689  87  SER B CB  
7569  O OG  . SER B 87  ? 0.2338 0.4878 0.2979 0.0880  0.0210  0.0723  87  SER B OG  
7575  N N   . TRP B 88  ? 0.1924 0.4224 0.2560 0.0858  0.0295  0.0772  88  TRP B N   
7576  C CA  . TRP B 88  ? 0.1924 0.4171 0.2543 0.0875  0.0302  0.0822  88  TRP B CA  
7577  C C   . TRP B 88  ? 0.2304 0.4613 0.2930 0.0907  0.0269  0.0854  88  TRP B C   
7578  O O   . TRP B 88  ? 0.2536 0.4814 0.3184 0.0931  0.0272  0.0895  88  TRP B O   
7579  C CB  . TRP B 88  ? 0.2458 0.4639 0.3126 0.0870  0.0336  0.0821  88  TRP B CB  
7580  C CG  . TRP B 88  ? 0.1783 0.3901 0.2428 0.0843  0.0369  0.0804  88  TRP B CG  
7581  C CD1 . TRP B 88  ? 0.2704 0.4823 0.3316 0.0825  0.0372  0.0780  88  TRP B CD1 
7582  C CD2 . TRP B 88  ? 0.1878 0.3924 0.2528 0.0840  0.0404  0.0813  88  TRP B CD2 
7583  N NE1 . TRP B 88  ? 0.2985 0.5037 0.3575 0.0809  0.0405  0.0778  88  TRP B NE1 
7584  C CE2 . TRP B 88  ? 0.1900 0.3912 0.2511 0.0813  0.0425  0.0794  88  TRP B CE2 
7585  C CE3 . TRP B 88  ? 0.2177 0.4189 0.2863 0.0864  0.0419  0.0833  88  TRP B CE3 
7586  C CZ2 . TRP B 88  ? 0.2213 0.4169 0.2812 0.0802  0.0459  0.0795  88  TRP B CZ2 
7587  C CZ3 . TRP B 88  ? 0.2487 0.4440 0.3168 0.0855  0.0458  0.0827  88  TRP B CZ3 
7588  C CH2 . TRP B 88  ? 0.2017 0.3947 0.2649 0.0820  0.0476  0.0808  88  TRP B CH2 
7599  N N   . GLY B 89  ? 0.2120 0.4522 0.2728 0.0913  0.0235  0.0838  89  GLY B N   
7600  C CA  . GLY B 89  ? 0.2157 0.4626 0.2756 0.0945  0.0200  0.0875  89  GLY B CA  
7601  C C   . GLY B 89  ? 0.3054 0.5573 0.3738 0.0962  0.0177  0.0862  89  GLY B C   
7602  O O   . GLY B 89  ? 0.2301 0.4871 0.2981 0.0996  0.0143  0.0896  89  GLY B O   
7606  N N   . PHE B 90  ? 0.2537 0.5055 0.3300 0.0941  0.0196  0.0816  90  PHE B N   
7607  C CA  . PHE B 90  ? 0.2655 0.5254 0.3514 0.0957  0.0177  0.0794  90  PHE B CA  
7608  C C   . PHE B 90  ? 0.2843 0.5593 0.3737 0.0937  0.0137  0.0750  90  PHE B C   
7609  O O   . PHE B 90  ? 0.2460 0.5244 0.3363 0.0894  0.0148  0.0708  90  PHE B O   
7610  C CB  . PHE B 90  ? 0.2947 0.5516 0.3884 0.0938  0.0220  0.0759  90  PHE B CB  
7611  C CG  . PHE B 90  ? 0.2495 0.4935 0.3414 0.0960  0.0257  0.0789  90  PHE B CG  
7612  C CD1 . PHE B 90  ? 0.2591 0.5003 0.3538 0.1019  0.0246  0.0822  90  PHE B CD1 
7613  C CD2 . PHE B 90  ? 0.2597 0.4949 0.3479 0.0926  0.0301  0.0781  90  PHE B CD2 
7614  C CE1 . PHE B 90  ? 0.2576 0.4875 0.3517 0.1043  0.0280  0.0845  90  PHE B CE1 
7615  C CE2 . PHE B 90  ? 0.2820 0.5070 0.3693 0.0946  0.0333  0.0803  90  PHE B CE2 
7616  C CZ  . PHE B 90  ? 0.2308 0.4532 0.3214 0.1005  0.0323  0.0834  90  PHE B CZ  
7626  N N   . ALA B 91  ? 0.3081 0.5929 0.4004 0.0969  0.0088  0.0757  91  ALA B N   
7627  C CA  . ALA B 91  ? 0.2609 0.5623 0.3579 0.0945  0.0045  0.0709  91  ALA B CA  
7628  C C   . ALA B 91  ? 0.2496 0.5586 0.3582 0.0894  0.0070  0.0650  91  ALA B C   
7629  O O   . ALA B 91  ? 0.2363 0.5558 0.3478 0.0845  0.0057  0.0605  91  ALA B O   
7630  C CB  . ALA B 91  ? 0.3108 0.6225 0.4100 0.0990  -0.0015 0.0726  91  ALA B CB  
7636  N N   . GLU B 92  ? 0.3085 0.6137 0.4241 0.0903  0.0107  0.0648  92  GLU B N   
7637  C CA  . GLU B 92  ? 0.2489 0.5635 0.3756 0.0847  0.0139  0.0595  92  GLU B CA  
7638  C C   . GLU B 92  ? 0.2862 0.5950 0.4097 0.0786  0.0188  0.0581  92  GLU B C   
7639  O O   . GLU B 92  ? 0.3252 0.6439 0.4570 0.0721  0.0216  0.0542  92  GLU B O   
7640  C CB  . GLU B 92  ? 0.3276 0.6405 0.4621 0.0879  0.0172  0.0590  92  GLU B CB  
7641  C CG  . GLU B 92  ? 0.4302 0.7247 0.5587 0.0907  0.0221  0.0620  92  GLU B CG  
7642  C CD  . GLU B 92  ? 0.6297 0.9144 0.7535 0.0991  0.0195  0.0674  92  GLU B CD  
7643  O OE1 . GLU B 92  ? 0.4397 0.7271 0.5592 0.1023  0.0140  0.0708  92  GLU B OE1 
7644  O OE2 . GLU B 92  ? 0.5620 0.8367 0.6863 0.1023  0.0233  0.0682  92  GLU B OE2 
7651  N N   . HIS B 93  ? 0.2817 0.5765 0.3937 0.0800  0.0198  0.0613  93  HIS B N   
7652  C CA  . HIS B 93  ? 0.2969 0.5852 0.4053 0.0757  0.0243  0.0606  93  HIS B CA  
7653  C C   . HIS B 93  ? 0.2566 0.5398 0.3545 0.0743  0.0208  0.0591  93  HIS B C   
7654  O O   . HIS B 93  ? 0.1874 0.4555 0.2760 0.0712  0.0231  0.0582  93  HIS B O   
7655  C CB  . HIS B 93  ? 0.2900 0.5606 0.3917 0.0776  0.0289  0.0638  93  HIS B CB  
7656  C CG  . HIS B 93  ? 0.2971 0.5670 0.4055 0.0775  0.0325  0.0629  93  HIS B CG  
7657  N ND1 . HIS B 93  ? 0.2749 0.5547 0.3921 0.0721  0.0360  0.0590  93  HIS B ND1 
7658  C CD2 . HIS B 93  ? 0.2972 0.5596 0.4053 0.0822  0.0333  0.0648  93  HIS B CD2 
7659  C CE1 . HIS B 93  ? 0.3090 0.5870 0.4305 0.0741  0.0390  0.0581  93  HIS B CE1 
7660  N NE2 . HIS B 93  ? 0.2678 0.5353 0.3843 0.0807  0.0372  0.0614  93  HIS B NE2 
7668  N N   . ALA B 94  ? 0.2772 0.5715 0.3750 0.0766  0.0149  0.0583  94  ALA B N   
7669  C CA  . ALA B 94  ? 0.2411 0.5297 0.3271 0.0761  0.0115  0.0559  94  ALA B CA  
7670  C C   . ALA B 94  ? 0.2943 0.5729 0.3756 0.0679  0.0121  0.0495  94  ALA B C   
7671  O O   . ALA B 94  ? 0.2980 0.5649 0.3679 0.0682  0.0113  0.0474  94  ALA B O   
7672  C CB  . ALA B 94  ? 0.2626 0.5666 0.3489 0.0790  0.0049  0.0552  94  ALA B CB  
7678  N N   . ASP B 95  ? 0.2301 0.5135 0.3199 0.0604  0.0132  0.0462  95  ASP B N   
7679  C CA  . ASP B 95  ? 0.3074 0.5791 0.3925 0.0509  0.0138  0.0409  95  ASP B CA  
7680  C C   . ASP B 95  ? 0.2764 0.5379 0.3628 0.0461  0.0204  0.0428  95  ASP B C   
7681  O O   . ASP B 95  ? 0.3133 0.5723 0.4016 0.0364  0.0218  0.0397  95  ASP B O   
7682  C CB  . ASP B 95  ? 0.3017 0.5865 0.3934 0.0432  0.0095  0.0349  95  ASP B CB  
7683  C CG  . ASP B 95  ? 0.3159 0.6201 0.4242 0.0399  0.0114  0.0355  95  ASP B CG  
7684  O OD1 . ASP B 95  ? 0.2949 0.6029 0.4096 0.0452  0.0158  0.0403  95  ASP B OD1 
7685  O OD2 . ASP B 95  ? 0.4016 0.7183 0.5169 0.0319  0.0082  0.0303  95  ASP B OD2 
7690  N N   . HIS B 96  ? 0.2916 0.5473 0.3765 0.0521  0.0243  0.0480  96  HIS B N   
7691  C CA  . HIS B 96  ? 0.2713 0.5131 0.3522 0.0483  0.0299  0.0497  96  HIS B CA  
7692  C C   . HIS B 96  ? 0.2773 0.4990 0.3438 0.0488  0.0287  0.0492  96  HIS B C   
7693  O O   . HIS B 96  ? 0.2778 0.4955 0.3388 0.0564  0.0280  0.0517  96  HIS B O   
7694  C CB  . HIS B 96  ? 0.3564 0.6005 0.4412 0.0544  0.0341  0.0545  96  HIS B CB  
7695  C CG  . HIS B 96  ? 0.3157 0.5441 0.3929 0.0521  0.0388  0.0565  96  HIS B CG  
7696  N ND1 . HIS B 96  ? 0.3572 0.5815 0.4341 0.0436  0.0428  0.0554  96  HIS B ND1 
7697  C CD2 . HIS B 96  ? 0.2892 0.5056 0.3578 0.0566  0.0397  0.0596  96  HIS B CD2 
7698  C CE1 . HIS B 96  ? 0.3075 0.5173 0.3753 0.0437  0.0458  0.0580  96  HIS B CE1 
7699  N NE2 . HIS B 96  ? 0.3507 0.5560 0.4139 0.0517  0.0438  0.0603  96  HIS B NE2 
7707  N N   . ILE B 97  ? 0.2911 0.5002 0.3515 0.0408  0.0285  0.0461  97  ILE B N   
7708  C CA  . ILE B 97  ? 0.3285 0.5166 0.3750 0.0422  0.0271  0.0454  97  ILE B CA  
7709  C C   . ILE B 97  ? 0.3146 0.4883 0.3553 0.0398  0.0316  0.0493  97  ILE B C   
7710  O O   . ILE B 97  ? 0.3249 0.4948 0.3663 0.0305  0.0344  0.0495  97  ILE B O   
7711  C CB  . ILE B 97  ? 0.3142 0.4925 0.3548 0.0358  0.0230  0.0394  97  ILE B CB  
7712  C CG1 . ILE B 97  ? 0.3133 0.5087 0.3602 0.0361  0.0184  0.0349  97  ILE B CG1 
7713  C CG2 . ILE B 97  ? 0.3327 0.4888 0.3585 0.0406  0.0209  0.0382  97  ILE B CG2 
7714  C CD1 . ILE B 97  ? 0.3017 0.5064 0.3474 0.0472  0.0158  0.0356  97  ILE B CD1 
7726  N N   . ALA B 98  ? 0.3455 0.5117 0.3797 0.0474  0.0319  0.0523  98  ALA B N   
7727  C CA  . ALA B 98  ? 0.3356 0.4883 0.3627 0.0461  0.0351  0.0561  98  ALA B CA  
7728  C C   . ALA B 98  ? 0.3239 0.4558 0.3398 0.0407  0.0334  0.0548  98  ALA B C   
7729  O O   . ALA B 98  ? 0.3587 0.4818 0.3686 0.0432  0.0290  0.0511  98  ALA B O   
7730  C CB  . ALA B 98  ? 0.3345 0.4852 0.3574 0.0555  0.0345  0.0589  98  ALA B CB  
7736  N N   . THR B 99  ? 0.3595 0.4821 0.3711 0.0335  0.0370  0.0579  99  THR B N   
7737  C CA  . THR B 99  ? 0.3322 0.4316 0.3311 0.0279  0.0353  0.0581  99  THR B CA  
7738  C C   . THR B 99  ? 0.4058 0.4876 0.3920 0.0345  0.0339  0.0619  99  THR B C   
7739  O O   . THR B 99  ? 0.4312 0.4906 0.4052 0.0323  0.0314  0.0625  99  THR B O   
7740  C CB  . THR B 99  ? 0.3647 0.4641 0.3652 0.0146  0.0399  0.0598  99  THR B CB  
7741  O OG1 . THR B 99  ? 0.3859 0.4929 0.3884 0.0146  0.0453  0.0641  99  THR B OG1 
7742  C CG2 . THR B 99  ? 0.3856 0.5051 0.4002 0.0093  0.0403  0.0554  99  THR B CG2 
7750  N N   . ALA B 100 ? 0.4049 0.4957 0.3934 0.0429  0.0348  0.0643  100 ALA B N   
7751  C CA  . ALA B 100 ? 0.2980 0.3760 0.2759 0.0494  0.0331  0.0678  100 ALA B CA  
7752  C C   . ALA B 100 ? 0.3649 0.4557 0.3477 0.0603  0.0314  0.0672  100 ALA B C   
7753  O O   . ALA B 100 ? 0.3341 0.4431 0.3275 0.0611  0.0338  0.0669  100 ALA B O   
7754  C CB  . ALA B 100 ? 0.3605 0.4355 0.3339 0.0443  0.0372  0.0731  100 ALA B CB  
7760  N N   . ASP B 101 ? 0.4089 0.4897 0.3836 0.0685  0.0275  0.0676  101 ASP B N   
7761  C CA  . ASP B 101 ? 0.3567 0.4507 0.3357 0.0780  0.0262  0.0675  101 ASP B CA  
7762  C C   . ASP B 101 ? 0.3456 0.4498 0.3285 0.0763  0.0297  0.0715  101 ASP B C   
7763  O O   . ASP B 101 ? 0.3384 0.4342 0.3152 0.0717  0.0314  0.0748  101 ASP B O   
7764  C CB  . ASP B 101 ? 0.3731 0.4555 0.3430 0.0873  0.0214  0.0671  101 ASP B CB  
7765  C CG  . ASP B 101 ? 0.4395 0.5130 0.4059 0.0916  0.0178  0.0615  101 ASP B CG  
7766  O OD1 . ASP B 101 ? 0.3923 0.4749 0.3651 0.0891  0.0185  0.0574  101 ASP B OD1 
7767  O OD2 . ASP B 101 ? 0.4592 0.5161 0.4157 0.0978  0.0137  0.0610  101 ASP B OD2 
7772  N N   . SER B 102 ? 0.2960 0.4174 0.2880 0.0797  0.0307  0.0711  102 SER B N   
7773  C CA  . SER B 102 ? 0.3081 0.4369 0.3023 0.0795  0.0327  0.0741  102 SER B CA  
7774  C C   . SER B 102 ? 0.3233 0.4447 0.3088 0.0842  0.0295  0.0761  102 SER B C   
7775  O O   . SER B 102 ? 0.3244 0.4364 0.3036 0.0893  0.0257  0.0751  102 SER B O   
7776  C CB  . SER B 102 ? 0.3074 0.4532 0.3113 0.0824  0.0334  0.0737  102 SER B CB  
7777  O OG  . SER B 102 ? 0.3015 0.4521 0.3051 0.0896  0.0302  0.0723  102 SER B OG  
7783  N N   . VAL B 103 ? 0.3226 0.4481 0.3076 0.0829  0.0307  0.0786  103 VAL B N   
7784  C CA  . VAL B 103 ? 0.2636 0.3841 0.2405 0.0873  0.0270  0.0806  103 VAL B CA  
7785  C C   . VAL B 103 ? 0.3079 0.4400 0.2896 0.0957  0.0235  0.0791  103 VAL B C   
7786  O O   . VAL B 103 ? 0.3018 0.4290 0.2779 0.1028  0.0190  0.0792  103 VAL B O   
7787  C CB  . VAL B 103 ? 0.3373 0.4595 0.3113 0.0828  0.0289  0.0830  103 VAL B CB  
7788  C CG1 . VAL B 103 ? 0.2738 0.3951 0.2410 0.0881  0.0240  0.0849  103 VAL B CG1 
7789  C CG2 . VAL B 103 ? 0.3428 0.4527 0.3089 0.0751  0.0324  0.0847  103 VAL B CG2 
7799  N N   . VAL B 104 ? 0.2940 0.4418 0.2860 0.0954  0.0255  0.0779  104 VAL B N   
7800  C CA  . VAL B 104 ? 0.3213 0.4829 0.3185 0.1023  0.0232  0.0764  104 VAL B CA  
7801  C C   . VAL B 104 ? 0.3043 0.4602 0.2983 0.1093  0.0205  0.0733  104 VAL B C   
7802  O O   . VAL B 104 ? 0.3466 0.5048 0.3385 0.1176  0.0169  0.0721  104 VAL B O   
7803  C CB  . VAL B 104 ? 0.2697 0.4465 0.2769 0.0993  0.0264  0.0764  104 VAL B CB  
7804  C CG1 . VAL B 104 ? 0.4126 0.6034 0.4243 0.1056  0.0251  0.0746  104 VAL B CG1 
7805  C CG2 . VAL B 104 ? 0.2992 0.4814 0.3089 0.0942  0.0278  0.0788  104 VAL B CG2 
7815  N N   . VAL B 105 ? 0.2996 0.4480 0.2931 0.1063  0.0220  0.0714  105 VAL B N   
7816  C CA  . VAL B 105 ? 0.2647 0.4059 0.2543 0.1120  0.0194  0.0673  105 VAL B CA  
7817  C C   . VAL B 105 ? 0.2992 0.4212 0.2778 0.1162  0.0154  0.0677  105 VAL B C   
7818  O O   . VAL B 105 ? 0.3302 0.4501 0.3058 0.1257  0.0118  0.0648  105 VAL B O   
7819  C CB  . VAL B 105 ? 0.2745 0.4120 0.2658 0.1062  0.0213  0.0650  105 VAL B CB  
7820  C CG1 . VAL B 105 ? 0.2758 0.3986 0.2597 0.1099  0.0181  0.0602  105 VAL B CG1 
7821  C CG2 . VAL B 105 ? 0.2673 0.4243 0.2679 0.1058  0.0236  0.0642  105 VAL B CG2 
7831  N N   . SER B 106 ? 0.3229 0.4308 0.2949 0.1098  0.0160  0.0715  106 SER B N   
7832  C CA  . SER B 106 ? 0.3467 0.4340 0.3063 0.1134  0.0119  0.0733  106 SER B CA  
7833  C C   . SER B 106 ? 0.3331 0.4270 0.2917 0.1241  0.0076  0.0740  106 SER B C   
7834  O O   . SER B 106 ? 0.3743 0.4559 0.3256 0.1330  0.0027  0.0729  106 SER B O   
7835  C CB  . SER B 106 ? 0.4041 0.4788 0.3560 0.1044  0.0138  0.0785  106 SER B CB  
7836  O OG  . SER B 106 ? 0.5643 0.6240 0.5118 0.0965  0.0157  0.0783  106 SER B OG  
7842  N N   . ARG B 107 ? 0.3173 0.4297 0.2829 0.1230  0.0089  0.0758  107 ARG B N   
7843  C CA  . ARG B 107 ? 0.2877 0.4107 0.2542 0.1317  0.0047  0.0765  107 ARG B CA  
7844  C C   . ARG B 107 ? 0.2696 0.4055 0.2425 0.1423  0.0028  0.0716  107 ARG B C   
7845  O O   . ARG B 107 ? 0.3130 0.4481 0.2829 0.1532  -0.0021 0.0707  107 ARG B O   
7846  C CB  . ARG B 107 ? 0.3559 0.4965 0.3291 0.1258  0.0068  0.0788  107 ARG B CB  
7847  C CG  . ARG B 107 ? 0.3347 0.4626 0.2994 0.1172  0.0081  0.0830  107 ARG B CG  
7848  C CD  . ARG B 107 ? 0.4114 0.5294 0.3650 0.1222  0.0026  0.0864  107 ARG B CD  
7849  N NE  . ARG B 107 ? 0.4510 0.5890 0.4108 0.1266  -0.0004 0.0861  107 ARG B NE  
7850  C CZ  . ARG B 107 ? 0.3792 0.5269 0.3405 0.1202  0.0005  0.0875  107 ARG B CZ  
7851  N NH1 . ARG B 107 ? 0.4472 0.5848 0.4018 0.1109  0.0040  0.0895  107 ARG B NH1 
7852  N NH2 . ARG B 107 ? 0.5201 0.6891 0.4899 0.1228  -0.0018 0.0862  107 ARG B NH2 
7866  N N   . LEU B 108 ? 0.2763 0.4244 0.2575 0.1398  0.0067  0.0684  108 LEU B N   
7867  C CA  . LEU B 108 ? 0.3351 0.4959 0.3210 0.1495  0.0058  0.0631  108 LEU B CA  
7868  C C   . LEU B 108 ? 0.3075 0.4481 0.2845 0.1571  0.0025  0.0589  108 LEU B C   
7869  O O   . LEU B 108 ? 0.3998 0.5435 0.3762 0.1681  -0.0004 0.0544  108 LEU B O   
7870  C CB  . LEU B 108 ? 0.3269 0.5031 0.3211 0.1434  0.0108  0.0611  108 LEU B CB  
7871  C CG  . LEU B 108 ? 0.3242 0.5159 0.3256 0.1339  0.0142  0.0641  108 LEU B CG  
7872  C CD1 . LEU B 108 ? 0.2549 0.4549 0.2615 0.1272  0.0185  0.0640  108 LEU B CD1 
7873  C CD2 . LEU B 108 ? 0.2628 0.4683 0.2668 0.1356  0.0131  0.0619  108 LEU B CD2 
7885  N N   . LYS B 109 ? 0.3314 0.4502 0.3011 0.1500  0.0032  0.0594  109 LYS B N   
7886  C CA  . LYS B 109 ? 0.3572 0.4529 0.3170 0.1558  -0.0003 0.0554  109 LYS B CA  
7887  C C   . LYS B 109 ? 0.3795 0.4598 0.3301 0.1648  -0.0060 0.0579  109 LYS B C   
7888  O O   . LYS B 109 ? 0.3496 0.4188 0.2947 0.1763  -0.0102 0.0535  109 LYS B O   
7889  C CB  . LYS B 109 ? 0.3614 0.4380 0.3157 0.1441  0.0017  0.0561  109 LYS B CB  
7890  C CG  . LYS B 109 ? 0.3226 0.4095 0.2833 0.1395  0.0049  0.0512  109 LYS B CG  
7891  C CD  . LYS B 109 ? 0.3606 0.4301 0.3169 0.1278  0.0062  0.0514  109 LYS B CD  
7892  C CE  . LYS B 109 ? 0.3879 0.4671 0.3495 0.1244  0.0079  0.0460  109 LYS B CE  
7893  N NZ  . LYS B 109 ? 0.4343 0.5042 0.3954 0.1118  0.0096  0.0465  109 LYS B NZ  
7907  N N   . ALA B 110 ? 0.4011 0.4803 0.3493 0.1604  -0.0066 0.0647  110 ALA B N   
7908  C CA  . ALA B 110 ? 0.3354 0.4016 0.2743 0.1690  -0.0127 0.0683  110 ALA B CA  
7909  C C   . ALA B 110 ? 0.3857 0.4705 0.3312 0.1832  -0.0162 0.0644  110 ALA B C   
7910  O O   . ALA B 110 ? 0.4656 0.5362 0.4040 0.1925  -0.0216 0.0629  110 ALA B O   
7911  C CB  . ALA B 110 ? 0.3867 0.4531 0.3222 0.1605  -0.0121 0.0759  110 ALA B CB  
7917  N N   . ALA B 111 ? 0.3791 0.4928 0.3384 0.1791  -0.0119 0.0605  111 ALA B N   
7918  C CA  . ALA B 111 ? 0.3360 0.4683 0.3027 0.1851  -0.0123 0.0539  111 ALA B CA  
7919  C C   . ALA B 111 ? 0.4053 0.5357 0.3717 0.1936  -0.0121 0.0460  111 ALA B C   
7920  O O   . ALA B 111 ? 0.3977 0.5446 0.3696 0.1987  -0.0118 0.0402  111 ALA B O   
7921  C CB  . ALA B 111 ? 0.3288 0.4898 0.3077 0.1758  -0.0073 0.0539  111 ALA B CB  
7927  N N   . GLY B 112 ? 0.4144 0.5264 0.3744 0.1950  -0.0121 0.0455  112 GLY B N   
7928  C CA  . GLY B 112 ? 0.4364 0.5430 0.3939 0.2040  -0.0127 0.0372  112 GLY B CA  
7929  C C   . GLY B 112 ? 0.4194 0.5457 0.3846 0.1994  -0.0071 0.0328  112 GLY B C   
7930  O O   . GLY B 112 ? 0.4477 0.5703 0.4100 0.2067  -0.0075 0.0252  112 GLY B O   
7934  N N   . ALA B 113 ? 0.3897 0.5350 0.3634 0.1876  -0.0023 0.0371  113 ALA B N   
7935  C CA  . ALA B 113 ? 0.4164 0.5795 0.3962 0.1822  0.0026  0.0342  113 ALA B CA  
7936  C C   . ALA B 113 ? 0.4130 0.5610 0.3878 0.1816  0.0026  0.0317  113 ALA B C   
7937  O O   . ALA B 113 ? 0.4064 0.5289 0.3735 0.1754  0.0008  0.0342  113 ALA B O   
7938  C CB  . ALA B 113 ? 0.3521 0.5317 0.3399 0.1688  0.0070  0.0404  113 ALA B CB  
7944  N N   . VAL B 114 ? 0.3854 0.5470 0.3627 0.1826  0.0052  0.0261  114 VAL B N   
7945  C CA  . VAL B 114 ? 0.3299 0.4774 0.3009 0.1781  0.0051  0.0210  114 VAL B CA  
7946  C C   . VAL B 114 ? 0.3905 0.5569 0.3684 0.1677  0.0096  0.0237  114 VAL B C   
7947  O O   . VAL B 114 ? 0.3793 0.5715 0.3638 0.1701  0.0127  0.0237  114 VAL B O   
7948  C CB  . VAL B 114 ? 0.3722 0.5168 0.3373 0.1906  0.0031  0.0104  114 VAL B CB  
7949  C CG1 . VAL B 114 ? 0.4145 0.5491 0.3738 0.1849  0.0030  0.0046  114 VAL B CG1 
7950  C CG2 . VAL B 114 ? 0.4414 0.5618 0.3984 0.2009  -0.0022 0.0083  114 VAL B CG2 
7960  N N   . PHE B 115 ? 0.4316 0.5858 0.4083 0.1562  0.0099  0.0264  115 PHE B N   
7961  C CA  . PHE B 115 ? 0.3362 0.5061 0.3197 0.1467  0.0135  0.0303  115 PHE B CA  
7962  C C   . PHE B 115 ? 0.3106 0.4820 0.2907 0.1455  0.0130  0.0239  115 PHE B C   
7963  O O   . PHE B 115 ? 0.3851 0.5376 0.3593 0.1418  0.0104  0.0200  115 PHE B O   
7964  C CB  . PHE B 115 ? 0.3237 0.4836 0.3095 0.1357  0.0144  0.0372  115 PHE B CB  
7965  C CG  . PHE B 115 ? 0.2719 0.4383 0.2625 0.1352  0.0158  0.0440  115 PHE B CG  
7966  C CD1 . PHE B 115 ? 0.3024 0.4556 0.2884 0.1393  0.0133  0.0453  115 PHE B CD1 
7967  C CD2 . PHE B 115 ? 0.2913 0.4765 0.2901 0.1309  0.0192  0.0488  115 PHE B CD2 
7968  C CE1 . PHE B 115 ? 0.3076 0.4686 0.2976 0.1388  0.0140  0.0509  115 PHE B CE1 
7969  C CE2 . PHE B 115 ? 0.3568 0.5477 0.3595 0.1298  0.0201  0.0541  115 PHE B CE2 
7970  C CZ  . PHE B 115 ? 0.3162 0.4960 0.3147 0.1338  0.0174  0.0548  115 PHE B CZ  
7980  N N   . LEU B 116 ? 0.3210 0.5152 0.3043 0.1480  0.0153  0.0228  116 LEU B N   
7981  C CA  . LEU B 116 ? 0.3701 0.5691 0.3491 0.1475  0.0147  0.0167  116 LEU B CA  
7982  C C   . LEU B 116 ? 0.3689 0.5717 0.3518 0.1365  0.0152  0.0211  116 LEU B C   
7983  O O   . LEU B 116 ? 0.3275 0.5292 0.3063 0.1341  0.0132  0.0159  116 LEU B O   
7984  C CB  . LEU B 116 ? 0.3887 0.6122 0.3682 0.1547  0.0173  0.0142  116 LEU B CB  
7985  C CG  . LEU B 116 ? 0.4261 0.6537 0.4040 0.1671  0.0175  0.0092  116 LEU B CG  
7986  C CD1 . LEU B 116 ? 0.4357 0.6897 0.4152 0.1683  0.0211  0.0097  116 LEU B CD1 
7987  C CD2 . LEU B 116 ? 0.4779 0.6877 0.4458 0.1747  0.0138  -0.0019 116 LEU B CD2 
7999  N N   . GLY B 117 ? 0.2757 0.4837 0.2662 0.1305  0.0175  0.0300  117 GLY B N   
8000  C CA  . GLY B 117 ? 0.3336 0.5462 0.3289 0.1219  0.0180  0.0344  117 GLY B CA  
8001  C C   . GLY B 117 ? 0.2992 0.5210 0.3025 0.1184  0.0212  0.0437  117 GLY B C   
8002  O O   . GLY B 117 ? 0.2888 0.5084 0.2939 0.1203  0.0226  0.0465  117 GLY B O   
8006  N N   . LYS B 118 ? 0.2708 0.5019 0.2783 0.1136  0.0219  0.0480  118 LYS B N   
8007  C CA  . LYS B 118 ? 0.2976 0.5339 0.3121 0.1097  0.0246  0.0564  118 LYS B CA  
8008  C C   . LYS B 118 ? 0.2868 0.5377 0.3017 0.1087  0.0254  0.0607  118 LYS B C   
8009  O O   . LYS B 118 ? 0.2733 0.5330 0.2851 0.1107  0.0237  0.0580  118 LYS B O   
8010  C CB  . LYS B 118 ? 0.2479 0.4737 0.2670 0.1034  0.0245  0.0585  118 LYS B CB  
8011  C CG  . LYS B 118 ? 0.3370 0.5461 0.3531 0.1024  0.0235  0.0547  118 LYS B CG  
8012  C CD  . LYS B 118 ? 0.2906 0.4916 0.3111 0.0968  0.0255  0.0587  118 LYS B CD  
8013  C CE  . LYS B 118 ? 0.2599 0.4595 0.2839 0.0912  0.0248  0.0574  118 LYS B CE  
8014  N NZ  . LYS B 118 ? 0.2532 0.4487 0.2820 0.0867  0.0278  0.0614  118 LYS B NZ  
8028  N N   . THR B 119 ? 0.2491 0.4986 0.2650 0.1040  0.0273  0.0671  119 THR B N   
8029  C CA  . THR B 119 ? 0.2481 0.5077 0.2618 0.1023  0.0283  0.0725  119 THR B CA  
8030  C C   . THR B 119 ? 0.3064 0.5636 0.3247 0.0982  0.0283  0.0789  119 THR B C   
8031  O O   . THR B 119 ? 0.2469 0.4937 0.2701 0.0955  0.0286  0.0796  119 THR B O   
8032  C CB  . THR B 119 ? 0.2692 0.5319 0.2812 0.1013  0.0302  0.0749  119 THR B CB  
8033  O OG1 . THR B 119 ? 0.2711 0.5228 0.2867 0.0988  0.0308  0.0755  119 THR B OG1 
8034  C CG2 . THR B 119 ? 0.2915 0.5615 0.2984 0.1069  0.0298  0.0686  119 THR B CG2 
8042  N N   . ASN B 120 ? 0.2173 0.4851 0.2336 0.0985  0.0283  0.0839  120 ASN B N   
8043  C CA  . ASN B 120 ? 0.2345 0.5017 0.2547 0.0971  0.0271  0.0890  120 ASN B CA  
8044  C C   . ASN B 120 ? 0.1849 0.4440 0.2099 0.0938  0.0292  0.0954  120 ASN B C   
8045  O O   . ASN B 120 ? 0.2072 0.4657 0.2322 0.0920  0.0315  0.0978  120 ASN B O   
8046  C CB  . ASN B 120 ? 0.2495 0.5314 0.2651 0.0994  0.0259  0.0933  120 ASN B CB  
8047  C CG  . ASN B 120 ? 0.2421 0.5231 0.2601 0.0994  0.0229  0.0962  120 ASN B CG  
8048  O OD1 . ASN B 120 ? 0.2511 0.5248 0.2744 0.0986  0.0210  0.0923  120 ASN B OD1 
8049  N ND2 . ASN B 120 ? 0.2216 0.5103 0.2360 0.1001  0.0222  0.1034  120 ASN B ND2 
8056  N N   . ILE B 121 ? 0.2537 0.5080 0.2834 0.0935  0.0279  0.0980  121 ILE B N   
8057  C CA  . ILE B 121 ? 0.2370 0.4823 0.2723 0.0918  0.0295  0.1026  121 ILE B CA  
8058  C C   . ILE B 121 ? 0.2443 0.4897 0.2822 0.0938  0.0275  0.1080  121 ILE B C   
8059  O O   . ILE B 121 ? 0.2528 0.5035 0.2892 0.0956  0.0245  0.1061  121 ILE B O   
8060  C CB  . ILE B 121 ? 0.2384 0.4728 0.2778 0.0901  0.0303  0.0967  121 ILE B CB  
8061  C CG1 . ILE B 121 ? 0.2310 0.4663 0.2717 0.0908  0.0279  0.0903  121 ILE B CG1 
8062  C CG2 . ILE B 121 ? 0.2565 0.4885 0.2928 0.0886  0.0318  0.0932  121 ILE B CG2 
8063  C CD1 . ILE B 121 ? 0.3257 0.5652 0.3696 0.0923  0.0254  0.0915  121 ILE B CD1 
8075  N N   . PRO B 122 ? 0.3139 0.5531 0.3553 0.0940  0.0284  0.1146  122 PRO B N   
8076  C CA  . PRO B 122 ? 0.2646 0.4999 0.3086 0.0970  0.0258  0.1183  122 PRO B CA  
8077  C C   . PRO B 122 ? 0.2390 0.4680 0.2901 0.0979  0.0257  0.1119  122 PRO B C   
8078  O O   . PRO B 122 ? 0.2136 0.4385 0.2670 0.0955  0.0282  0.1065  122 PRO B O   
8079  C CB  . PRO B 122 ? 0.2808 0.5090 0.3248 0.0971  0.0266  0.1280  122 PRO B CB  
8080  C CG  . PRO B 122 ? 0.2801 0.5032 0.3262 0.0930  0.0305  0.1245  122 PRO B CG  
8081  C CD  . PRO B 122 ? 0.2935 0.5283 0.3374 0.0920  0.0312  0.1186  122 PRO B CD  
8089  N N   . VAL B 123 ? 0.3061 0.5347 0.3603 0.1015  0.0229  0.1131  123 VAL B N   
8090  C CA  . VAL B 123 ? 0.2837 0.5099 0.3458 0.1027  0.0228  0.1071  123 VAL B CA  
8091  C C   . VAL B 123 ? 0.2880 0.5040 0.3544 0.1028  0.0265  0.1071  123 VAL B C   
8092  O O   . VAL B 123 ? 0.3519 0.5608 0.4178 0.1049  0.0271  0.1138  123 VAL B O   
8093  C CB  . VAL B 123 ? 0.2534 0.4826 0.3188 0.1076  0.0186  0.1088  123 VAL B CB  
8094  C CG1 . VAL B 123 ? 0.2329 0.4639 0.3075 0.1088  0.0187  0.1020  123 VAL B CG1 
8095  C CG2 . VAL B 123 ? 0.2641 0.5044 0.3242 0.1075  0.0147  0.1093  123 VAL B CG2 
8105  N N   . ALA B 124 ? 0.2172 0.4322 0.2872 0.1003  0.0289  0.1001  124 ALA B N   
8106  C CA  . ALA B 124 ? 0.2717 0.4787 0.3456 0.1004  0.0328  0.0986  124 ALA B CA  
8107  C C   . ALA B 124 ? 0.3129 0.5151 0.3829 0.0981  0.0353  0.1022  124 ALA B C   
8108  O O   . ALA B 124 ? 0.3286 0.5231 0.4007 0.0985  0.0381  0.1023  124 ALA B O   
8109  C CB  . ALA B 124 ? 0.2625 0.4647 0.3424 0.1068  0.0323  0.1008  124 ALA B CB  
8115  N N   . LEU B 125 ? 0.2392 0.4463 0.3031 0.0954  0.0342  0.1043  125 LEU B N   
8116  C CA  . LEU B 125 ? 0.2860 0.4913 0.3461 0.0924  0.0359  0.1080  125 LEU B CA  
8117  C C   . LEU B 125 ? 0.3235 0.5175 0.3821 0.0918  0.0360  0.1139  125 LEU B C   
8118  O O   . LEU B 125 ? 0.3621 0.5487 0.4178 0.0869  0.0380  0.1144  125 LEU B O   
8119  C CB  . LEU B 125 ? 0.1994 0.4013 0.2590 0.0888  0.0388  0.1023  125 LEU B CB  
8120  C CG  . LEU B 125 ? 0.2241 0.4287 0.2819 0.0874  0.0382  0.0957  125 LEU B CG  
8121  C CD1 . LEU B 125 ? 0.2628 0.4633 0.3186 0.0844  0.0405  0.0923  125 LEU B CD1 
8122  C CD2 . LEU B 125 ? 0.2505 0.4621 0.3030 0.0872  0.0355  0.0955  125 LEU B CD2 
8134  N N   . ALA B 126 ? 0.2655 0.4576 0.3252 0.0965  0.0334  0.1188  126 ALA B N   
8135  C CA  . ALA B 126 ? 0.3271 0.5041 0.3863 0.0978  0.0331  0.1234  126 ALA B CA  
8136  C C   . ALA B 126 ? 0.3882 0.5618 0.4405 0.0964  0.0308  0.1333  126 ALA B C   
8137  O O   . ALA B 126 ? 0.3054 0.4684 0.3569 0.1005  0.0284  0.1388  126 ALA B O   
8138  C CB  . ALA B 126 ? 0.3223 0.4978 0.3888 0.1059  0.0317  0.1210  126 ALA B CB  
8144  N N   . ASP B 127 ? 0.3211 0.5033 0.3679 0.0906  0.0317  0.1358  127 ASP B N   
8145  C CA  . ASP B 127 ? 0.3830 0.5651 0.4223 0.0881  0.0303  0.1456  127 ASP B CA  
8146  C C   . ASP B 127 ? 0.3171 0.5086 0.3522 0.0802  0.0331  0.1461  127 ASP B C   
8147  O O   . ASP B 127 ? 0.2749 0.4768 0.3126 0.0794  0.0348  0.1390  127 ASP B O   
8148  C CB  . ASP B 127 ? 0.3155 0.5086 0.3528 0.0941  0.0264  0.1492  127 ASP B CB  
8149  C CG  . ASP B 127 ? 0.3742 0.5618 0.4029 0.0933  0.0241  0.1610  127 ASP B CG  
8150  O OD1 . ASP B 127 ? 0.3736 0.5471 0.3982 0.0876  0.0256  0.1667  127 ASP B OD1 
8151  O OD2 . ASP B 127 ? 0.3413 0.5377 0.3667 0.0968  0.0210  0.1631  127 ASP B OD2 
8156  N N   . TRP B 128 ? 0.3762 0.5638 0.4048 0.0744  0.0335  0.1548  128 TRP B N   
8157  C CA  . TRP B 128 ? 0.3300 0.5312 0.3549 0.0672  0.0363  0.1566  128 TRP B CA  
8158  C C   . TRP B 128 ? 0.3757 0.5938 0.3952 0.0699  0.0354  0.1597  128 TRP B C   
8159  O O   . TRP B 128 ? 0.3436 0.5711 0.3571 0.0643  0.0373  0.1656  128 TRP B O   
8160  C CB  . TRP B 128 ? 0.3191 0.5094 0.3398 0.0578  0.0379  0.1643  128 TRP B CB  
8161  C CG  . TRP B 128 ? 0.3313 0.5075 0.3562 0.0535  0.0390  0.1599  128 TRP B CG  
8162  C CD1 . TRP B 128 ? 0.4114 0.5914 0.4423 0.0542  0.0402  0.1501  128 TRP B CD1 
8163  C CD2 . TRP B 128 ? 0.3805 0.5353 0.4027 0.0478  0.0387  0.1649  128 TRP B CD2 
8164  N NE1 . TRP B 128 ? 0.3600 0.5241 0.3919 0.0491  0.0407  0.1484  128 TRP B NE1 
8165  C CE2 . TRP B 128 ? 0.4077 0.5555 0.4346 0.0451  0.0398  0.1568  128 TRP B CE2 
8166  C CE3 . TRP B 128 ? 0.3976 0.5367 0.4126 0.0446  0.0372  0.1755  128 TRP B CE3 
8167  C CZ2 . TRP B 128 ? 0.4280 0.5544 0.4530 0.0391  0.0396  0.1578  128 TRP B CZ2 
8168  C CZ3 . TRP B 128 ? 0.3908 0.5066 0.4040 0.0387  0.0370  0.1771  128 TRP B CZ3 
8169  C CH2 . TRP B 128 ? 0.4995 0.6093 0.5179 0.0360  0.0383  0.1677  128 TRP B CH2 
8180  N N   . GLN B 129 ? 0.3809 0.6035 0.4021 0.0780  0.0324  0.1559  129 GLN B N   
8181  C CA  . GLN B 129 ? 0.3560 0.5954 0.3730 0.0812  0.0311  0.1549  129 GLN B CA  
8182  C C   . GLN B 129 ? 0.3429 0.5894 0.3656 0.0866  0.0302  0.1444  129 GLN B C   
8183  O O   . GLN B 129 ? 0.2790 0.5169 0.3089 0.0877  0.0305  0.1387  129 GLN B O   
8184  C CB  . GLN B 129 ? 0.4040 0.6391 0.4171 0.0840  0.0273  0.1599  129 GLN B CB  
8185  C CG  . GLN B 129 ? 0.3630 0.5845 0.3705 0.0792  0.0272  0.1705  129 GLN B CG  
8186  C CD  . GLN B 129 ? 0.3824 0.6001 0.3847 0.0830  0.0228  0.1754  129 GLN B CD  
8187  O OE1 . GLN B 129 ? 0.3412 0.5676 0.3361 0.0801  0.0226  0.1785  129 GLN B OE1 
8188  N NE2 . GLN B 129 ? 0.3733 0.5794 0.3798 0.0900  0.0190  0.1754  129 GLN B NE2 
8197  N N   . SER B 130 ? 0.3184 0.5787 0.3379 0.0887  0.0293  0.1401  130 SER B N   
8198  C CA  . SER B 130 ? 0.2954 0.5604 0.3188 0.0926  0.0282  0.1299  130 SER B CA  
8199  C C   . SER B 130 ? 0.2683 0.5389 0.2881 0.0954  0.0249  0.1277  130 SER B C   
8200  O O   . SER B 130 ? 0.2638 0.5468 0.2771 0.0958  0.0248  0.1263  130 SER B O   
8201  C CB  . SER B 130 ? 0.2550 0.5296 0.2771 0.0918  0.0308  0.1243  130 SER B CB  
8202  O OG  . SER B 130 ? 0.2415 0.5092 0.2677 0.0877  0.0340  0.1242  130 SER B OG  
8208  N N   . SER B 131 ? 0.2834 0.5461 0.3075 0.0976  0.0220  0.1273  131 SER B N   
8209  C CA  . SER B 131 ? 0.2571 0.5252 0.2792 0.1004  0.0177  0.1252  131 SER B CA  
8210  C C   . SER B 131 ? 0.2649 0.5264 0.2954 0.1022  0.0157  0.1199  131 SER B C   
8211  O O   . SER B 131 ? 0.3045 0.5553 0.3411 0.1025  0.0170  0.1214  131 SER B O   
8212  C CB  . SER B 131 ? 0.3258 0.5933 0.3424 0.1011  0.0155  0.1343  131 SER B CB  
8213  O OG  . SER B 131 ? 0.3577 0.6312 0.3729 0.1042  0.0107  0.1319  131 SER B OG  
8219  N N   . ASN B 132 ? 0.2390 0.5083 0.2700 0.1033  0.0124  0.1134  132 ASN B N   
8220  C CA  . ASN B 132 ? 0.2756 0.5427 0.3153 0.1038  0.0106  0.1073  132 ASN B CA  
8221  C C   . ASN B 132 ? 0.2438 0.5234 0.2827 0.1048  0.0056  0.1025  132 ASN B C   
8222  O O   . ASN B 132 ? 0.2920 0.5805 0.3226 0.1050  0.0043  0.1023  132 ASN B O   
8223  C CB  . ASN B 132 ? 0.2687 0.5301 0.3127 0.1008  0.0141  0.1011  132 ASN B CB  
8224  C CG  . ASN B 132 ? 0.2615 0.5298 0.3010 0.0992  0.0139  0.0949  132 ASN B CG  
8225  O OD1 . ASN B 132 ? 0.2732 0.5489 0.3148 0.0992  0.0106  0.0890  132 ASN B OD1 
8226  N ND2 . ASN B 132 ? 0.2607 0.5279 0.2947 0.0984  0.0170  0.0961  132 ASN B ND2 
8233  N N   . PRO B 133 ? 0.2877 0.5697 0.3351 0.1056  0.0028  0.0986  133 PRO B N   
8234  C CA  . PRO B 133 ? 0.2514 0.5473 0.2992 0.1064  -0.0029 0.0944  133 PRO B CA  
8235  C C   . PRO B 133 ? 0.2252 0.5288 0.2730 0.1032  -0.0036 0.0861  133 PRO B C   
8236  O O   . PRO B 133 ? 0.1930 0.5094 0.2393 0.1034  -0.0087 0.0822  133 PRO B O   
8237  C CB  . PRO B 133 ? 0.2854 0.5823 0.3447 0.1082  -0.0052 0.0932  133 PRO B CB  
8238  C CG  . PRO B 133 ? 0.2713 0.5563 0.3366 0.1070  0.0000  0.0929  133 PRO B CG  
8239  C CD  . PRO B 133 ? 0.2996 0.5736 0.3567 0.1066  0.0042  0.0986  133 PRO B CD  
8247  N N   . ASN B 134 ? 0.1997 0.4959 0.2489 0.1006  0.0008  0.0831  134 ASN B N   
8248  C CA  . ASN B 134 ? 0.1829 0.4851 0.2329 0.0984  -0.0002 0.0753  134 ASN B CA  
8249  C C   . ASN B 134 ? 0.1786 0.4853 0.2171 0.1003  -0.0009 0.0742  134 ASN B C   
8250  O O   . ASN B 134 ? 0.1917 0.5084 0.2285 0.1004  -0.0047 0.0676  134 ASN B O   
8251  C CB  . ASN B 134 ? 0.2084 0.5000 0.2635 0.0957  0.0047  0.0731  134 ASN B CB  
8252  C CG  . ASN B 134 ? 0.2465 0.5361 0.3128 0.0937  0.0059  0.0726  134 ASN B CG  
8253  O OD1 . ASN B 134 ? 0.2687 0.5683 0.3411 0.0941  0.0021  0.0716  134 ASN B OD1 
8254  N ND2 . ASN B 134 ? 0.2298 0.5078 0.2988 0.0918  0.0111  0.0730  134 ASN B ND2 
8261  N N   . TYR B 135 ? 0.1776 0.4784 0.2089 0.1016  0.0028  0.0801  135 TYR B N   
8262  C CA  . TYR B 135 ? 0.2224 0.5272 0.2440 0.1034  0.0041  0.0788  135 TYR B CA  
8263  C C   . TYR B 135 ? 0.2064 0.5170 0.2188 0.1051  0.0045  0.0858  135 TYR B C   
8264  O O   . TYR B 135 ? 0.2219 0.5405 0.2254 0.1070  0.0051  0.0841  135 TYR B O   
8265  C CB  . TYR B 135 ? 0.2358 0.5301 0.2581 0.1026  0.0096  0.0785  135 TYR B CB  
8266  C CG  . TYR B 135 ? 0.2074 0.4930 0.2379 0.1004  0.0107  0.0734  135 TYR B CG  
8267  C CD1 . TYR B 135 ? 0.2000 0.4853 0.2303 0.0986  0.0081  0.0647  135 TYR B CD1 
8268  C CD2 . TYR B 135 ? 0.2139 0.4867 0.2491 0.0977  0.0147  0.0764  135 TYR B CD2 
8269  C CE1 . TYR B 135 ? 0.2257 0.5000 0.2615 0.0945  0.0097  0.0606  135 TYR B CE1 
8270  C CE2 . TYR B 135 ? 0.2280 0.4941 0.2697 0.0955  0.0160  0.0724  135 TYR B CE2 
8271  C CZ  . TYR B 135 ? 0.2256 0.4920 0.2672 0.0935  0.0137  0.0648  135 TYR B CZ  
8272  O OH  . TYR B 135 ? 0.2056 0.4617 0.2506 0.0892  0.0154  0.0611  135 TYR B OH  
8282  N N   . GLY B 136 ? 0.2096 0.5167 0.2239 0.1048  0.0044  0.0934  136 GLY B N   
8283  C CA  . GLY B 136 ? 0.2036 0.5145 0.2097 0.1056  0.0055  0.1014  136 GLY B CA  
8284  C C   . GLY B 136 ? 0.2363 0.5401 0.2425 0.1039  0.0112  0.1078  136 GLY B C   
8285  O O   . GLY B 136 ? 0.2806 0.5740 0.2937 0.1025  0.0139  0.1076  136 GLY B O   
8289  N N   . ARG B 137 ? 0.2631 0.5737 0.2613 0.1035  0.0129  0.1134  137 ARG B N   
8290  C CA  . ARG B 137 ? 0.2628 0.5685 0.2612 0.1007  0.0173  0.1216  137 ARG B CA  
8291  C C   . ARG B 137 ? 0.2946 0.6108 0.2885 0.0998  0.0213  0.1192  137 ARG B C   
8292  O O   . ARG B 137 ? 0.2628 0.5913 0.2493 0.1012  0.0206  0.1155  137 ARG B O   
8293  C CB  . ARG B 137 ? 0.2710 0.5747 0.2650 0.0996  0.0157  0.1314  137 ARG B CB  
8294  C CG  . ARG B 137 ? 0.3154 0.6139 0.3080 0.0948  0.0197  0.1403  137 ARG B CG  
8295  C CD  . ARG B 137 ? 0.3014 0.5961 0.2873 0.0932  0.0176  0.1500  137 ARG B CD  
8296  N NE  . ARG B 137 ? 0.3208 0.6295 0.2974 0.0916  0.0182  0.1501  137 ARG B NE  
8297  C CZ  . ARG B 137 ? 0.3734 0.6841 0.3417 0.0921  0.0148  0.1549  137 ARG B CZ  
8298  N NH1 . ARG B 137 ? 0.4638 0.7637 0.4323 0.0950  0.0099  0.1598  137 ARG B NH1 
8299  N NH2 . ARG B 137 ? 0.3204 0.6444 0.2799 0.0902  0.0160  0.1544  137 ARG B NH2 
8313  N N   . THR B 138 ? 0.3171 0.6290 0.3155 0.0975  0.0252  0.1210  138 THR B N   
8314  C CA  . THR B 138 ? 0.2837 0.6056 0.2802 0.0963  0.0290  0.1189  138 THR B CA  
8315  C C   . THR B 138 ? 0.2700 0.5943 0.2646 0.0908  0.0310  0.1271  138 THR B C   
8316  O O   . THR B 138 ? 0.3025 0.6154 0.2993 0.0869  0.0313  0.1352  138 THR B O   
8317  C CB  . THR B 138 ? 0.2243 0.5406 0.2270 0.0961  0.0315  0.1162  138 THR B CB  
8318  O OG1 . THR B 138 ? 0.2422 0.5535 0.2472 0.1002  0.0289  0.1088  138 THR B OG1 
8319  C CG2 . THR B 138 ? 0.2880 0.6130 0.2902 0.0953  0.0335  0.1119  138 THR B CG2 
8327  N N   . ASN B 139 ? 0.3072 0.6450 0.2969 0.0902  0.0323  0.1247  139 ASN B N   
8328  C CA  . ASN B 139 ? 0.2759 0.6175 0.2622 0.0840  0.0341  0.1321  139 ASN B CA  
8329  C C   . ASN B 139 ? 0.3190 0.6665 0.3093 0.0801  0.0374  0.1301  139 ASN B C   
8330  O O   . ASN B 139 ? 0.3193 0.6735 0.3116 0.0842  0.0376  0.1212  139 ASN B O   
8331  C CB  . ASN B 139 ? 0.2628 0.6165 0.2399 0.0855  0.0330  0.1311  139 ASN B CB  
8332  C CG  . ASN B 139 ? 0.3424 0.6910 0.3154 0.0890  0.0288  0.1325  139 ASN B CG  
8333  O OD1 . ASN B 139 ? 0.3485 0.6842 0.3224 0.0872  0.0270  0.1405  139 ASN B OD1 
8334  N ND2 . ASN B 139 ? 0.3679 0.7258 0.3363 0.0942  0.0266  0.1241  139 ASN B ND2 
8341  N N   . ASN B 140 ? 0.3088 0.6530 0.2995 0.0721  0.0395  0.1384  140 ASN B N   
8342  C CA  . ASN B 140 ? 0.3210 0.6715 0.3159 0.0670  0.0423  0.1371  140 ASN B CA  
8343  C C   . ASN B 140 ? 0.3472 0.7169 0.3380 0.0684  0.0435  0.1316  140 ASN B C   
8344  O O   . ASN B 140 ? 0.2753 0.6520 0.2587 0.0662  0.0442  0.1356  140 ASN B O   
8345  C CB  . ASN B 140 ? 0.3394 0.6814 0.3340 0.0568  0.0442  0.1477  140 ASN B CB  
8346  C CG  . ASN B 140 ? 0.3460 0.6938 0.3464 0.0504  0.0469  0.1462  140 ASN B CG  
8347  O OD1 . ASN B 140 ? 0.3284 0.6925 0.3295 0.0513  0.0481  0.1402  140 ASN B OD1 
8348  N ND2 . ASN B 140 ? 0.3662 0.7007 0.3703 0.0441  0.0476  0.1514  140 ASN B ND2 
8355  N N   . PRO B 141 ? 0.3137 0.6917 0.3079 0.0725  0.0437  0.1223  141 PRO B N   
8356  C CA  . PRO B 141 ? 0.2687 0.6648 0.2585 0.0751  0.0449  0.1163  141 PRO B CA  
8357  C C   . PRO B 141 ? 0.2685 0.6765 0.2568 0.0663  0.0485  0.1223  141 PRO B C   
8358  O O   . PRO B 141 ? 0.2672 0.6900 0.2494 0.0672  0.0500  0.1202  141 PRO B O   
8359  C CB  . PRO B 141 ? 0.2926 0.6901 0.2867 0.0809  0.0441  0.1063  141 PRO B CB  
8360  C CG  . PRO B 141 ? 0.3341 0.7142 0.3319 0.0835  0.0417  0.1056  141 PRO B CG  
8361  C CD  . PRO B 141 ? 0.3662 0.7356 0.3665 0.0766  0.0422  0.1162  141 PRO B CD  
8369  N N   . HIS B 142 ? 0.2575 0.6593 0.2502 0.0573  0.0502  0.1296  142 HIS B N   
8370  C CA  . HIS B 142 ? 0.3400 0.7518 0.3303 0.0472  0.0539  0.1363  142 HIS B CA  
8371  C C   . HIS B 142 ? 0.3173 0.7238 0.2982 0.0425  0.0543  0.1461  142 HIS B C   
8372  O O   . HIS B 142 ? 0.4005 0.8180 0.3757 0.0361  0.0574  0.1503  142 HIS B O   
8373  C CB  . HIS B 142 ? 0.3256 0.7316 0.3232 0.0381  0.0554  0.1407  142 HIS B CB  
8374  C CG  . HIS B 142 ? 0.2572 0.6694 0.2632 0.0420  0.0548  0.1317  142 HIS B CG  
8375  N ND1 . HIS B 142 ? 0.2655 0.6977 0.2737 0.0422  0.0567  0.1260  142 HIS B ND1 
8376  C CD2 . HIS B 142 ? 0.2900 0.6909 0.3018 0.0464  0.0523  0.1276  142 HIS B CD2 
8377  C CE1 . HIS B 142 ? 0.2280 0.6602 0.2428 0.0470  0.0550  0.1189  142 HIS B CE1 
8378  N NE2 . HIS B 142 ? 0.3108 0.7237 0.3274 0.0492  0.0523  0.1198  142 HIS B NE2 
8386  N N   . ASP B 143 ? 0.3952 0.7846 0.3736 0.0455  0.0513  0.1501  143 ASP B N   
8387  C CA  . ASP B 143 ? 0.3678 0.7503 0.3358 0.0427  0.0505  0.1593  143 ASP B CA  
8388  C C   . ASP B 143 ? 0.3311 0.7018 0.2983 0.0514  0.0460  0.1577  143 ASP B C   
8389  O O   . ASP B 143 ? 0.3437 0.6974 0.3154 0.0518  0.0443  0.1607  143 ASP B O   
8390  C CB  . ASP B 143 ? 0.3958 0.7643 0.3611 0.0313  0.0520  0.1715  143 ASP B CB  
8391  C CG  . ASP B 143 ? 0.3651 0.7240 0.3175 0.0286  0.0506  0.1819  143 ASP B CG  
8392  O OD1 . ASP B 143 ? 0.3922 0.7511 0.3394 0.0364  0.0473  0.1803  143 ASP B OD1 
8393  O OD2 . ASP B 143 ? 0.4180 0.7683 0.3647 0.0183  0.0525  0.1921  143 ASP B OD2 
8398  N N   . LEU B 144 ? 0.2937 0.6742 0.2550 0.0582  0.0444  0.1525  144 LEU B N   
8399  C CA  . LEU B 144 ? 0.3449 0.7171 0.3065 0.0663  0.0401  0.1493  144 LEU B CA  
8400  C C   . LEU B 144 ? 0.3586 0.7129 0.3163 0.0644  0.0372  0.1597  144 LEU B C   
8401  O O   . LEU B 144 ? 0.3523 0.6981 0.3123 0.0704  0.0336  0.1577  144 LEU B O   
8402  C CB  . LEU B 144 ? 0.3501 0.7366 0.3048 0.0728  0.0387  0.1415  144 LEU B CB  
8403  C CG  . LEU B 144 ? 0.3393 0.7407 0.2974 0.0770  0.0408  0.1298  144 LEU B CG  
8404  C CD1 . LEU B 144 ? 0.3383 0.7541 0.2870 0.0821  0.0400  0.1226  144 LEU B CD1 
8405  C CD2 . LEU B 144 ? 0.3121 0.7061 0.2793 0.0826  0.0394  0.1221  144 LEU B CD2 
8417  N N   . THR B 145 ? 0.3431 0.6908 0.2943 0.0564  0.0383  0.1706  145 THR B N   
8418  C CA  . THR B 145 ? 0.3851 0.7127 0.3315 0.0554  0.0348  0.1809  145 THR B CA  
8419  C C   . THR B 145 ? 0.3555 0.6646 0.3099 0.0534  0.0348  0.1842  145 THR B C   
8420  O O   . THR B 145 ? 0.3726 0.6626 0.3238 0.0533  0.0316  0.1924  145 THR B O   
8421  C CB  . THR B 145 ? 0.3940 0.7190 0.3278 0.0476  0.0357  0.1920  145 THR B CB  
8422  O OG1 . THR B 145 ? 0.4103 0.7304 0.3455 0.0373  0.0399  0.1975  145 THR B OG1 
8423  C CG2 . THR B 145 ? 0.4244 0.7707 0.3506 0.0482  0.0373  0.1878  145 THR B CG2 
8431  N N   . ARG B 146 ? 0.3798 0.6936 0.3443 0.0526  0.0376  0.1775  146 ARG B N   
8432  C CA  . ARG B 146 ? 0.3978 0.6957 0.3690 0.0491  0.0384  0.1804  146 ARG B CA  
8433  C C   . ARG B 146 ? 0.3849 0.6828 0.3663 0.0561  0.0377  0.1712  146 ARG B C   
8434  O O   . ARG B 146 ? 0.2983 0.6104 0.2826 0.0618  0.0378  0.1617  146 ARG B O   
8435  C CB  . ARG B 146 ? 0.4024 0.7046 0.3743 0.0384  0.0428  0.1832  146 ARG B CB  
8436  C CG  . ARG B 146 ? 0.4614 0.7556 0.4219 0.0298  0.0433  0.1951  146 ARG B CG  
8437  C CD  . ARG B 146 ? 0.5175 0.8206 0.4773 0.0180  0.0481  0.1976  146 ARG B CD  
8438  N NE  . ARG B 146 ? 0.5785 0.8706 0.5260 0.0090  0.0487  0.2098  146 ARG B NE  
8439  C CZ  . ARG B 146 ? 0.5907 0.8582 0.5339 0.0026  0.0477  0.2196  146 ARG B CZ  
8440  N NH1 . ARG B 146 ? 0.5751 0.8272 0.5256 0.0035  0.0466  0.2187  146 ARG B NH1 
8441  N NH2 . ARG B 146 ? 0.7350 0.9918 0.6650 -0.0051 0.0480  0.2308  146 ARG B NH2 
8455  N N   . SER B 147 ? 0.4088 0.6891 0.3946 0.0557  0.0370  0.1742  147 SER B N   
8456  C CA  . SER B 147 ? 0.3340 0.6125 0.3284 0.0615  0.0367  0.1666  147 SER B CA  
8457  C C   . SER B 147 ? 0.3982 0.6902 0.3985 0.0599  0.0398  0.1586  147 SER B C   
8458  O O   . SER B 147 ? 0.3280 0.6245 0.3288 0.0521  0.0425  0.1605  147 SER B O   
8459  C CB  . SER B 147 ? 0.3684 0.6260 0.3658 0.0602  0.0360  0.1716  147 SER B CB  
8460  O OG  . SER B 147 ? 0.4198 0.6775 0.4250 0.0646  0.0366  0.1639  147 SER B OG  
8466  N N   . ALA B 148 ? 0.3646 0.6622 0.3692 0.0672  0.0389  0.1494  148 ALA B N   
8467  C CA  . ALA B 148 ? 0.3456 0.6509 0.3558 0.0679  0.0405  0.1412  148 ALA B CA  
8468  C C   . ALA B 148 ? 0.2866 0.5799 0.3027 0.0649  0.0416  0.1419  148 ALA B C   
8469  O O   . ALA B 148 ? 0.2895 0.5870 0.3101 0.0650  0.0423  0.1354  148 ALA B O   
8470  C CB  . ALA B 148 ? 0.2966 0.6082 0.3070 0.0767  0.0387  0.1319  148 ALA B CB  
8476  N N   . GLY B 149 ? 0.2704 0.5478 0.2858 0.0626  0.0413  0.1493  149 GLY B N   
8477  C CA  . GLY B 149 ? 0.2969 0.5619 0.3168 0.0611  0.0424  0.1492  149 GLY B CA  
8478  C C   . GLY B 149 ? 0.3512 0.6102 0.3739 0.0691  0.0407  0.1439  149 GLY B C   
8479  O O   . GLY B 149 ? 0.3058 0.5715 0.3272 0.0755  0.0388  0.1399  149 GLY B O   
8483  N N   . GLY B 150 ? 0.3010 0.5453 0.3290 0.0678  0.0405  0.1415  150 GLY B N   
8484  C CA  . GLY B 150 ? 0.2970 0.5339 0.3300 0.0735  0.0388  0.1342  150 GLY B CA  
8485  C C   . GLY B 150 ? 0.3048 0.5300 0.3422 0.0702  0.0400  0.1309  150 GLY B C   
8486  O O   . GLY B 150 ? 0.2947 0.5148 0.3313 0.0635  0.0414  0.1348  150 GLY B O   
8490  N N   . SER B 151 ? 0.2888 0.5099 0.3301 0.0741  0.0395  0.1237  151 SER B N   
8491  C CA  . SER B 151 ? 0.2376 0.4640 0.2801 0.0803  0.0378  0.1191  151 SER B CA  
8492  C C   . SER B 151 ? 0.2316 0.4705 0.2724 0.0817  0.0381  0.1140  151 SER B C   
8493  O O   . SER B 151 ? 0.2235 0.4662 0.2630 0.0855  0.0364  0.1102  151 SER B O   
8494  C CB  . SER B 151 ? 0.2953 0.5116 0.3426 0.0828  0.0376  0.1141  151 SER B CB  
8495  O OG  . SER B 151 ? 0.2778 0.4875 0.3262 0.0795  0.0395  0.1105  151 SER B OG  
8501  N N   . SER B 152 ? 0.3074 0.5521 0.3476 0.0785  0.0399  0.1135  152 SER B N   
8502  C CA  . SER B 152 ? 0.2219 0.4732 0.2577 0.0800  0.0385  0.1075  152 SER B CA  
8503  C C   . SER B 152 ? 0.2710 0.5361 0.3026 0.0802  0.0385  0.1104  152 SER B C   
8504  O O   . SER B 152 ? 0.2494 0.5220 0.2790 0.0793  0.0381  0.1077  152 SER B O   
8505  C CB  . SER B 152 ? 0.1947 0.4445 0.2316 0.0773  0.0387  0.1043  152 SER B CB  
8506  O OG  . SER B 152 ? 0.2443 0.4834 0.2851 0.0763  0.0395  0.1033  152 SER B OG  
8512  N N   . GLY B 153 ? 0.2379 0.5078 0.2683 0.0819  0.0388  0.1157  153 GLY B N   
8513  C CA  . GLY B 153 ? 0.2521 0.5348 0.2775 0.0813  0.0389  0.1190  153 GLY B CA  
8514  C C   . GLY B 153 ? 0.2627 0.5529 0.2828 0.0861  0.0368  0.1113  153 GLY B C   
8515  O O   . GLY B 153 ? 0.2903 0.5913 0.3077 0.0854  0.0369  0.1099  153 GLY B O   
8519  N N   . GLY B 154 ? 0.2519 0.5360 0.2705 0.0902  0.0350  0.1055  154 GLY B N   
8520  C CA  . GLY B 154 ? 0.2637 0.5520 0.2765 0.0943  0.0335  0.0971  154 GLY B CA  
8521  C C   . GLY B 154 ? 0.2872 0.5758 0.2991 0.0945  0.0338  0.0918  154 GLY B C   
8522  O O   . GLY B 154 ? 0.2532 0.5523 0.2608 0.0973  0.0337  0.0881  154 GLY B O   
8526  N N   . ALA B 155 ? 0.2241 0.5021 0.2401 0.0920  0.0341  0.0911  155 ALA B N   
8527  C CA  . ALA B 155 ? 0.2758 0.5545 0.2916 0.0930  0.0340  0.0863  155 ALA B CA  
8528  C C   . ALA B 155 ? 0.2697 0.5634 0.2861 0.0907  0.0350  0.0891  155 ALA B C   
8529  O O   . ALA B 155 ? 0.3387 0.6405 0.3529 0.0941  0.0347  0.0840  155 ALA B O   
8530  C CB  . ALA B 155 ? 0.2674 0.5343 0.2877 0.0903  0.0340  0.0866  155 ALA B CB  
8536  N N   . ALA B 156 ? 0.2592 0.5571 0.2795 0.0849  0.0364  0.0972  156 ALA B N   
8537  C CA  . ALA B 156 ? 0.2640 0.5762 0.2863 0.0807  0.0378  0.1001  156 ALA B CA  
8538  C C   . ALA B 156 ? 0.2132 0.5392 0.2306 0.0832  0.0380  0.0993  156 ALA B C   
8539  O O   . ALA B 156 ? 0.3010 0.6405 0.3185 0.0825  0.0388  0.0974  156 ALA B O   
8540  C CB  . ALA B 156 ? 0.3048 0.6156 0.3322 0.0725  0.0397  0.1090  156 ALA B CB  
8546  N N   . ALA B 157 ? 0.2632 0.5875 0.2765 0.0863  0.0373  0.1003  157 ALA B N   
8547  C CA  . ALA B 157 ? 0.2200 0.5582 0.2279 0.0890  0.0374  0.0990  157 ALA B CA  
8548  C C   . ALA B 157 ? 0.3014 0.6438 0.3047 0.0962  0.0364  0.0886  157 ALA B C   
8549  O O   . ALA B 157 ? 0.2685 0.6255 0.2689 0.0979  0.0373  0.0858  157 ALA B O   
8550  C CB  . ALA B 157 ? 0.3018 0.6378 0.3066 0.0909  0.0365  0.1023  157 ALA B CB  
8556  N N   . ALA B 158 ? 0.2666 0.5958 0.2689 0.1007  0.0350  0.0825  158 ALA B N   
8557  C CA  . ALA B 158 ? 0.2770 0.6073 0.2750 0.1080  0.0342  0.0723  158 ALA B CA  
8558  C C   . ALA B 158 ? 0.2598 0.5978 0.2604 0.1084  0.0350  0.0698  158 ALA B C   
8559  O O   . ALA B 158 ? 0.3199 0.6687 0.3173 0.1137  0.0353  0.0637  158 ALA B O   
8560  C CB  . ALA B 158 ? 0.3209 0.6338 0.3188 0.1114  0.0327  0.0673  158 ALA B CB  
8566  N N   . LEU B 159 ? 0.2878 0.6219 0.2943 0.1030  0.0354  0.0743  159 LEU B N   
8567  C CA  . LEU B 159 ? 0.2191 0.5637 0.2293 0.1024  0.0361  0.0727  159 LEU B CA  
8568  C C   . LEU B 159 ? 0.2735 0.6385 0.2843 0.0991  0.0381  0.0755  159 LEU B C   
8569  O O   . LEU B 159 ? 0.2990 0.6775 0.3092 0.1032  0.0387  0.0701  159 LEU B O   
8570  C CB  . LEU B 159 ? 0.2803 0.6179 0.2970 0.0961  0.0360  0.0775  159 LEU B CB  
8571  C CG  . LEU B 159 ? 0.2409 0.5610 0.2580 0.0989  0.0343  0.0744  159 LEU B CG  
8572  C CD1 . LEU B 159 ? 0.2468 0.5610 0.2697 0.0920  0.0345  0.0799  159 LEU B CD1 
8573  C CD2 . LEU B 159 ? 0.2632 0.5859 0.2794 0.1063  0.0331  0.0666  159 LEU B CD2 
8585  N N   . ALA B 160 ? 0.2464 0.6140 0.2587 0.0917  0.0394  0.0840  160 ALA B N   
8586  C CA  . ALA B 160 ? 0.2289 0.6150 0.2420 0.0866  0.0419  0.0879  160 ALA B CA  
8587  C C   . ALA B 160 ? 0.2319 0.6300 0.2385 0.0929  0.0423  0.0824  160 ALA B C   
8588  O O   . ALA B 160 ? 0.3368 0.7528 0.3436 0.0917  0.0444  0.0812  160 ALA B O   
8589  C CB  . ALA B 160 ? 0.2434 0.6258 0.2578 0.0779  0.0431  0.0984  160 ALA B CB  
8595  N N   . ALA B 161 ? 0.2525 0.6421 0.2532 0.0991  0.0405  0.0787  161 ALA B N   
8596  C CA  . ALA B 161 ? 0.2664 0.6666 0.2603 0.1057  0.0407  0.0722  161 ALA B CA  
8597  C C   . ALA B 161 ? 0.3009 0.7025 0.2930 0.1149  0.0400  0.0610  161 ALA B C   
8598  O O   . ALA B 161 ? 0.2725 0.6827 0.2588 0.1213  0.0402  0.0540  161 ALA B O   
8599  C CB  . ALA B 161 ? 0.2945 0.6862 0.2829 0.1083  0.0390  0.0723  161 ALA B CB  
8605  N N   . GLY B 162 ? 0.2999 0.6927 0.2963 0.1163  0.0390  0.0588  162 GLY B N   
8606  C CA  . GLY B 162 ? 0.3130 0.7068 0.3081 0.1256  0.0382  0.0488  162 GLY B CA  
8607  C C   . GLY B 162 ? 0.3363 0.7134 0.3263 0.1342  0.0359  0.0410  162 GLY B C   
8608  O O   . GLY B 162 ? 0.3483 0.7259 0.3361 0.1434  0.0351  0.0319  162 GLY B O   
8612  N N   . MET B 163 ? 0.3268 0.6892 0.3152 0.1315  0.0347  0.0442  163 MET B N   
8613  C CA  . MET B 163 ? 0.3166 0.6656 0.3002 0.1388  0.0329  0.0366  163 MET B CA  
8614  C C   . MET B 163 ? 0.3323 0.6662 0.3183 0.1438  0.0312  0.0322  163 MET B C   
8615  O O   . MET B 163 ? 0.3641 0.6942 0.3467 0.1535  0.0300  0.0229  163 MET B O   
8616  C CB  . MET B 163 ? 0.2962 0.6366 0.2789 0.1340  0.0323  0.0417  163 MET B CB  
8617  C CG  . MET B 163 ? 0.3636 0.7181 0.3424 0.1314  0.0331  0.0450  163 MET B CG  
8618  S SD  . MET B 163 ? 0.3744 0.7195 0.3528 0.1274  0.0318  0.0503  163 MET B SD  
8619  C CE  . MET B 163 ? 0.3978 0.7559 0.3781 0.1191  0.0332  0.0628  163 MET B CE  
8629  N N   . VAL B 164 ? 0.2997 0.6250 0.2913 0.1377  0.0311  0.0386  164 VAL B N   
8630  C CA  . VAL B 164 ? 0.2569 0.5703 0.2511 0.1417  0.0295  0.0358  164 VAL B CA  
8631  C C   . VAL B 164 ? 0.3273 0.6486 0.3275 0.1362  0.0303  0.0412  164 VAL B C   
8632  O O   . VAL B 164 ? 0.2840 0.6146 0.2872 0.1276  0.0320  0.0484  164 VAL B O   
8633  C CB  . VAL B 164 ? 0.2558 0.5490 0.2507 0.1402  0.0280  0.0373  164 VAL B CB  
8634  C CG1 . VAL B 164 ? 0.3798 0.6673 0.3696 0.1460  0.0270  0.0312  164 VAL B CG1 
8635  C CG2 . VAL B 164 ? 0.3437 0.6358 0.3425 0.1293  0.0294  0.0468  164 VAL B CG2 
8645  N N   . PRO B 165 ? 0.3114 0.6290 0.3138 0.1411  0.0287  0.0380  165 PRO B N   
8646  C CA  . PRO B 165 ? 0.2616 0.5892 0.2702 0.1367  0.0290  0.0418  165 PRO B CA  
8647  C C   . PRO B 165 ? 0.2950 0.6119 0.3076 0.1296  0.0285  0.0481  165 PRO B C   
8648  O O   . PRO B 165 ? 0.2928 0.6191 0.3107 0.1255  0.0286  0.0510  165 PRO B O   
8649  C CB  . PRO B 165 ? 0.3540 0.6834 0.3624 0.1475  0.0270  0.0344  165 PRO B CB  
8650  C CG  . PRO B 165 ? 0.2909 0.5993 0.2939 0.1553  0.0247  0.0295  165 PRO B CG  
8651  C CD  . PRO B 165 ? 0.2760 0.5824 0.2748 0.1526  0.0262  0.0297  165 PRO B CD  
8659  N N   . LEU B 166 ? 0.2372 0.5364 0.2478 0.1280  0.0279  0.0498  166 LEU B N   
8660  C CA  . LEU B 166 ? 0.2528 0.5417 0.2668 0.1226  0.0273  0.0546  166 LEU B CA  
8661  C C   . LEU B 166 ? 0.2360 0.5119 0.2488 0.1182  0.0280  0.0579  166 LEU B C   
8662  O O   . LEU B 166 ? 0.2719 0.5427 0.2808 0.1218  0.0279  0.0547  166 LEU B O   
8663  C CB  . LEU B 166 ? 0.2986 0.5775 0.3120 0.1294  0.0245  0.0511  166 LEU B CB  
8664  C CG  . LEU B 166 ? 0.2754 0.5484 0.2921 0.1252  0.0235  0.0554  166 LEU B CG  
8665  C CD1 . LEU B 166 ? 0.3220 0.6118 0.3444 0.1203  0.0239  0.0580  166 LEU B CD1 
8666  C CD2 . LEU B 166 ? 0.2472 0.5084 0.2609 0.1341  0.0200  0.0518  166 LEU B CD2 
8678  N N   . GLU B 167 ? 0.3138 0.5850 0.3302 0.1109  0.0287  0.0636  167 GLU B N   
8679  C CA  . GLU B 167 ? 0.2485 0.5086 0.2651 0.1066  0.0294  0.0670  167 GLU B CA  
8680  C C   . GLU B 167 ? 0.2333 0.4872 0.2539 0.1015  0.0296  0.0712  167 GLU B C   
8681  O O   . GLU B 167 ? 0.2466 0.5067 0.2699 0.1003  0.0291  0.0721  167 GLU B O   
8682  C CB  . GLU B 167 ? 0.2632 0.5309 0.2799 0.1022  0.0311  0.0709  167 GLU B CB  
8683  C CG  . GLU B 167 ? 0.3304 0.5966 0.3430 0.1059  0.0309  0.0678  167 GLU B CG  
8684  C CD  . GLU B 167 ? 0.3974 0.6518 0.4112 0.1034  0.0308  0.0698  167 GLU B CD  
8685  O OE1 . GLU B 167 ? 0.2585 0.5132 0.2699 0.1058  0.0303  0.0675  167 GLU B OE1 
8686  O OE2 . GLU B 167 ? 0.3090 0.5552 0.3265 0.0993  0.0312  0.0731  167 GLU B OE2 
8693  N N   . TYR B 168 ? 0.2803 0.5234 0.3016 0.0987  0.0303  0.0735  168 TYR B N   
8694  C CA  . TYR B 168 ? 0.2431 0.4799 0.2677 0.0947  0.0307  0.0768  168 TYR B CA  
8695  C C   . TYR B 168 ? 0.2668 0.4990 0.2937 0.0900  0.0325  0.0804  168 TYR B C   
8696  O O   . TYR B 168 ? 0.2641 0.4915 0.2896 0.0915  0.0325  0.0790  168 TYR B O   
8697  C CB  . TYR B 168 ? 0.2498 0.4763 0.2724 0.0990  0.0293  0.0744  168 TYR B CB  
8698  C CG  . TYR B 168 ? 0.2709 0.4980 0.2952 0.0980  0.0285  0.0763  168 TYR B CG  
8699  C CD1 . TYR B 168 ? 0.3179 0.5423 0.3455 0.0930  0.0302  0.0798  168 TYR B CD1 
8700  C CD2 . TYR B 168 ? 0.2480 0.4794 0.2707 0.1027  0.0259  0.0741  168 TYR B CD2 
8701  C CE1 . TYR B 168 ? 0.2563 0.4833 0.2853 0.0923  0.0293  0.0813  168 TYR B CE1 
8702  C CE2 . TYR B 168 ? 0.2725 0.5062 0.2965 0.1020  0.0244  0.0760  168 TYR B CE2 
8703  C CZ  . TYR B 168 ? 0.2314 0.4634 0.2584 0.0966  0.0259  0.0796  168 TYR B CZ  
8704  O OH  . TYR B 168 ? 0.3074 0.5411 0.3340 0.0950  0.0240  0.0808  168 TYR B OH  
8714  N N   . GLY B 169 ? 0.2600 0.4949 0.2913 0.0849  0.0339  0.0848  169 GLY B N   
8715  C CA  . GLY B 169 ? 0.1966 0.4280 0.2307 0.0816  0.0356  0.0887  169 GLY B CA  
8716  C C   . GLY B 169 ? 0.2363 0.4605 0.2740 0.0791  0.0371  0.0900  169 GLY B C   
8717  O O   . GLY B 169 ? 0.2709 0.4924 0.3080 0.0800  0.0367  0.0878  169 GLY B O   
8721  N N   . SER B 170 ? 0.2628 0.4845 0.3042 0.0768  0.0391  0.0936  170 SER B N   
8722  C CA  . SER B 170 ? 0.2507 0.4630 0.2939 0.0741  0.0407  0.0937  170 SER B CA  
8723  C C   . SER B 170 ? 0.2790 0.4889 0.3241 0.0699  0.0417  0.0983  170 SER B C   
8724  O O   . SER B 170 ? 0.2313 0.4471 0.2771 0.0701  0.0417  0.1024  170 SER B O   
8725  C CB  . SER B 170 ? 0.1833 0.3869 0.2265 0.0764  0.0413  0.0911  170 SER B CB  
8726  O OG  . SER B 170 ? 0.2375 0.4420 0.2835 0.0780  0.0415  0.0933  170 SER B OG  
8732  N N   . ASP B 171 ? 0.2570 0.4572 0.3018 0.0658  0.0424  0.0976  171 ASP B N   
8733  C CA  . ASP B 171 ? 0.2493 0.4450 0.2947 0.0604  0.0429  0.1016  171 ASP B CA  
8734  C C   . ASP B 171 ? 0.2797 0.4596 0.3242 0.0589  0.0438  0.0991  171 ASP B C   
8735  O O   . ASP B 171 ? 0.2213 0.3980 0.2636 0.0573  0.0439  0.0946  171 ASP B O   
8736  C CB  . ASP B 171 ? 0.3625 0.5682 0.4080 0.0548  0.0422  0.1027  171 ASP B CB  
8737  C CG  . ASP B 171 ? 0.3505 0.5526 0.3962 0.0474  0.0427  0.1077  171 ASP B CG  
8738  O OD1 . ASP B 171 ? 0.3638 0.5496 0.4082 0.0452  0.0430  0.1075  171 ASP B OD1 
8739  O OD2 . ASP B 171 ? 0.2670 0.4822 0.3140 0.0436  0.0430  0.1117  171 ASP B OD2 
8744  N N   . ILE B 172 ? 0.2996 0.4700 0.3453 0.0605  0.0444  0.1015  172 ILE B N   
8745  C CA  . ILE B 172 ? 0.2465 0.4011 0.2912 0.0593  0.0453  0.0991  172 ILE B CA  
8746  C C   . ILE B 172 ? 0.3650 0.5089 0.4091 0.0567  0.0447  0.1044  172 ILE B C   
8747  O O   . ILE B 172 ? 0.3385 0.4673 0.3807 0.0543  0.0451  0.1024  172 ILE B O   
8748  C CB  . ILE B 172 ? 0.3327 0.4831 0.3796 0.0659  0.0468  0.0949  172 ILE B CB  
8749  C CG1 . ILE B 172 ? 0.3945 0.5311 0.4395 0.0650  0.0486  0.0897  172 ILE B CG1 
8750  C CG2 . ILE B 172 ? 0.3235 0.4728 0.3739 0.0713  0.0461  0.0989  172 ILE B CG2 
8751  C CD1 . ILE B 172 ? 0.3125 0.4491 0.3597 0.0705  0.0511  0.0844  172 ILE B CD1 
8763  N N   . GLY B 173 ? 0.3093 0.4588 0.3539 0.0575  0.0437  0.1112  173 GLY B N   
8764  C CA  . GLY B 173 ? 0.4332 0.5722 0.4755 0.0536  0.0429  0.1179  173 GLY B CA  
8765  C C   . GLY B 173 ? 0.4086 0.5610 0.4495 0.0477  0.0427  0.1240  173 GLY B C   
8766  O O   . GLY B 173 ? 0.4137 0.5640 0.4522 0.0467  0.0421  0.1317  173 GLY B O   
8770  N N   . GLY B 174 ? 0.3732 0.5401 0.4152 0.0442  0.0433  0.1208  174 GLY B N   
8771  C CA  . GLY B 174 ? 0.3399 0.5234 0.3819 0.0392  0.0437  0.1252  174 GLY B CA  
8772  C C   . GLY B 174 ? 0.3502 0.5511 0.3931 0.0458  0.0438  0.1251  174 GLY B C   
8773  O O   . GLY B 174 ? 0.2935 0.5085 0.3356 0.0430  0.0447  0.1295  174 GLY B O   
8777  N N   . SER B 175 ? 0.2674 0.4680 0.3116 0.0537  0.0432  0.1198  175 SER B N   
8778  C CA  . SER B 175 ? 0.3234 0.5362 0.3676 0.0602  0.0428  0.1192  175 SER B CA  
8779  C C   . SER B 175 ? 0.2906 0.5211 0.3353 0.0608  0.0431  0.1163  175 SER B C   
8780  O O   . SER B 175 ? 0.2494 0.4899 0.2930 0.0659  0.0428  0.1153  175 SER B O   
8781  C CB  . SER B 175 ? 0.2792 0.4851 0.3249 0.0669  0.0420  0.1142  175 SER B CB  
8782  O OG  . SER B 175 ? 0.3724 0.5692 0.4185 0.0697  0.0412  0.1177  175 SER B OG  
8788  N N   . ILE B 176 ? 0.2647 0.4997 0.3109 0.0566  0.0434  0.1141  176 ILE B N   
8789  C CA  . ILE B 176 ? 0.2509 0.5049 0.2985 0.0575  0.0436  0.1123  176 ILE B CA  
8790  C C   . ILE B 176 ? 0.3066 0.5726 0.3552 0.0498  0.0454  0.1179  176 ILE B C   
8791  O O   . ILE B 176 ? 0.2459 0.5240 0.2933 0.0509  0.0445  0.1174  176 ILE B O   
8792  C CB  . ILE B 176 ? 0.2286 0.4835 0.2778 0.0584  0.0422  0.1064  176 ILE B CB  
8793  C CG1 . ILE B 176 ? 0.2337 0.4815 0.2809 0.0661  0.0408  0.1012  176 ILE B CG1 
8794  C CG2 . ILE B 176 ? 0.2600 0.5315 0.3104 0.0583  0.0407  0.1042  176 ILE B CG2 
8795  C CD1 . ILE B 176 ? 0.2926 0.5342 0.3390 0.0658  0.0394  0.0971  176 ILE B CD1 
8807  N N   . ARG B 177 ? 0.3058 0.5624 0.3547 0.0412  0.0456  0.1211  177 ARG B N   
8808  C CA  . ARG B 177 ? 0.2593 0.5277 0.3096 0.0318  0.0473  0.1263  177 ARG B CA  
8809  C C   . ARG B 177 ? 0.2267 0.4969 0.2729 0.0302  0.0492  0.1341  177 ARG B C   
8810  O O   . ARG B 177 ? 0.2989 0.5843 0.3453 0.0271  0.0495  0.1352  177 ARG B O   
8811  C CB  . ARG B 177 ? 0.2706 0.5257 0.3215 0.0220  0.0466  0.1270  177 ARG B CB  
8812  C CG  . ARG B 177 ? 0.2709 0.5277 0.3248 0.0221  0.0446  0.1197  177 ARG B CG  
8813  C CD  . ARG B 177 ? 0.3002 0.5368 0.3522 0.0142  0.0435  0.1191  177 ARG B CD  
8814  N NE  . ARG B 177 ? 0.3307 0.5451 0.3788 0.0204  0.0430  0.1170  177 ARG B NE  
8815  C CZ  . ARG B 177 ? 0.3315 0.5252 0.3768 0.0165  0.0424  0.1155  177 ARG B CZ  
8816  N NH1 . ARG B 177 ? 0.2866 0.4761 0.3316 0.0055  0.0418  0.1160  177 ARG B NH1 
8817  N NH2 . ARG B 177 ? 0.3242 0.5017 0.3671 0.0237  0.0425  0.1129  177 ARG B NH2 
8831  N N   . VAL B 178 ? 0.2319 0.4835 0.2738 0.0328  0.0482  0.1375  178 VAL B N   
8832  C CA  . VAL B 178 ? 0.2837 0.5354 0.3201 0.0314  0.0492  0.1461  178 VAL B CA  
8833  C C   . VAL B 178 ? 0.2646 0.5341 0.2999 0.0378  0.0488  0.1433  178 VAL B C   
8834  O O   . VAL B 178 ? 0.3096 0.5881 0.3424 0.0333  0.0491  0.1468  178 VAL B O   
8835  C CB  . VAL B 178 ? 0.3569 0.5849 0.3897 0.0350  0.0469  0.1492  178 VAL B CB  
8836  C CG1 . VAL B 178 ? 0.2951 0.5240 0.3213 0.0365  0.0467  0.1578  178 VAL B CG1 
8837  C CG2 . VAL B 178 ? 0.2962 0.5032 0.3288 0.0275  0.0464  0.1513  178 VAL B CG2 
8847  N N   . PRO B 179 ? 0.3022 0.5740 0.3385 0.0477  0.0471  0.1362  179 PRO B N   
8848  C CA  . PRO B 179 ? 0.3096 0.5944 0.3436 0.0533  0.0453  0.1322  179 PRO B CA  
8849  C C   . PRO B 179 ? 0.2889 0.5897 0.3247 0.0510  0.0451  0.1276  179 PRO B C   
8850  O O   . PRO B 179 ? 0.2659 0.5788 0.2988 0.0514  0.0451  0.1276  179 PRO B O   
8851  C CB  . PRO B 179 ? 0.3170 0.5974 0.3512 0.0628  0.0434  0.1253  179 PRO B CB  
8852  C CG  . PRO B 179 ? 0.3269 0.5936 0.3645 0.0625  0.0444  0.1254  179 PRO B CG  
8853  C CD  . PRO B 179 ? 0.3595 0.6187 0.3976 0.0537  0.0462  0.1322  179 PRO B CD  
8861  N N   . ALA B 180 ? 0.2367 0.5388 0.2771 0.0494  0.0448  0.1233  180 ALA B N   
8862  C CA  . ALA B 180 ? 0.2694 0.5878 0.3120 0.0470  0.0446  0.1197  180 ALA B CA  
8863  C C   . ALA B 180 ? 0.3279 0.6554 0.3708 0.0367  0.0471  0.1265  180 ALA B C   
8864  O O   . ALA B 180 ? 0.3243 0.6672 0.3661 0.0363  0.0475  0.1253  180 ALA B O   
8865  C CB  . ALA B 180 ? 0.3034 0.6217 0.3511 0.0461  0.0436  0.1152  180 ALA B CB  
8871  N N   . HIS B 181 ? 0.3410 0.6575 0.3841 0.0280  0.0490  0.1340  181 HIS B N   
8872  C CA  . HIS B 181 ? 0.2917 0.6122 0.3332 0.0164  0.0514  0.1416  181 HIS B CA  
8873  C C   . HIS B 181 ? 0.3102 0.6338 0.3449 0.0181  0.0518  0.1457  181 HIS B C   
8874  O O   . HIS B 181 ? 0.2737 0.6119 0.3074 0.0131  0.0533  0.1469  181 HIS B O   
8875  C CB  . HIS B 181 ? 0.2997 0.6013 0.3404 0.0077  0.0527  0.1489  181 HIS B CB  
8876  C CG  . HIS B 181 ? 0.3718 0.6632 0.4059 -0.0015 0.0543  0.1595  181 HIS B CG  
8877  N ND1 . HIS B 181 ? 0.3477 0.6506 0.3808 -0.0118 0.0561  0.1631  181 HIS B ND1 
8878  C CD2 . HIS B 181 ? 0.3478 0.6169 0.3752 -0.0022 0.0541  0.1678  181 HIS B CD2 
8879  C CE1 . HIS B 181 ? 0.3938 0.6806 0.4190 -0.0187 0.0569  0.1733  181 HIS B CE1 
8880  N NE2 . HIS B 181 ? 0.3768 0.6423 0.3984 -0.0126 0.0554  0.1764  181 HIS B NE2 
8888  N N   . PHE B 182 ? 0.3926 0.7041 0.4226 0.0254  0.0506  0.1476  182 PHE B N   
8889  C CA  . PHE B 182 ? 0.2704 0.5838 0.2933 0.0267  0.0506  0.1523  182 PHE B CA  
8890  C C   . PHE B 182 ? 0.2770 0.6106 0.2992 0.0323  0.0503  0.1455  182 PHE B C   
8891  O O   . PHE B 182 ? 0.3777 0.7206 0.3949 0.0292  0.0516  0.1489  182 PHE B O   
8892  C CB  . PHE B 182 ? 0.2766 0.5751 0.2957 0.0347  0.0485  0.1543  182 PHE B CB  
8893  C CG  . PHE B 182 ? 0.3088 0.5858 0.3243 0.0300  0.0485  0.1638  182 PHE B CG  
8894  C CD1 . PHE B 182 ? 0.3553 0.6242 0.3706 0.0186  0.0503  0.1699  182 PHE B CD1 
8895  C CD2 . PHE B 182 ? 0.3407 0.6048 0.3527 0.0374  0.0461  0.1665  182 PHE B CD2 
8896  C CE1 . PHE B 182 ? 0.4173 0.6625 0.4277 0.0153  0.0496  0.1789  182 PHE B CE1 
8897  C CE2 . PHE B 182 ? 0.3236 0.5660 0.3318 0.0352  0.0451  0.1750  182 PHE B CE2 
8898  C CZ  . PHE B 182 ? 0.3543 0.5860 0.3612 0.0244  0.0468  0.1813  182 PHE B CZ  
8908  N N   . CYS B 183 ? 0.3543 0.6935 0.3803 0.0408  0.0485  0.1358  183 CYS B N   
8909  C CA  . CYS B 183 ? 0.3611 0.7161 0.3852 0.0479  0.0477  0.1285  183 CYS B CA  
8910  C C   . CYS B 183 ? 0.3029 0.6734 0.3314 0.0460  0.0484  0.1232  183 CYS B C   
8911  O O   . CYS B 183 ? 0.3564 0.7382 0.3832 0.0531  0.0476  0.1159  183 CYS B O   
8912  C CB  . CYS B 183 ? 0.2888 0.6370 0.3113 0.0592  0.0448  0.1213  183 CYS B CB  
8913  S SG  . CYS B 183 ? 0.3258 0.6600 0.3443 0.0632  0.0435  0.1258  183 CYS B SG  
8919  N N   . GLY B 184 ? 0.3162 0.6875 0.3499 0.0367  0.0499  0.1265  184 GLY B N   
8920  C CA  . GLY B 184 ? 0.3013 0.6906 0.3398 0.0340  0.0507  0.1222  184 GLY B CA  
8921  C C   . GLY B 184 ? 0.3053 0.6971 0.3460 0.0440  0.0479  0.1125  184 GLY B C   
8922  O O   . GLY B 184 ? 0.2830 0.6909 0.3239 0.0482  0.0480  0.1067  184 GLY B O   
8926  N N   . VAL B 185 ? 0.2651 0.6407 0.3068 0.0481  0.0457  0.1106  185 VAL B N   
8927  C CA  . VAL B 185 ? 0.3052 0.6798 0.3477 0.0564  0.0431  0.1024  185 VAL B CA  
8928  C C   . VAL B 185 ? 0.2850 0.6520 0.3332 0.0517  0.0423  0.1035  185 VAL B C   
8929  O O   . VAL B 185 ? 0.3101 0.6735 0.3614 0.0421  0.0440  0.1100  185 VAL B O   
8930  C CB  . VAL B 185 ? 0.2028 0.5647 0.2388 0.0672  0.0410  0.0975  185 VAL B CB  
8931  C CG1 . VAL B 185 ? 0.2669 0.6390 0.2972 0.0720  0.0416  0.0951  185 VAL B CG1 
8932  C CG2 . VAL B 185 ? 0.2456 0.5893 0.2805 0.0661  0.0407  0.1019  185 VAL B CG2 
8942  N N   . TRP B 186 ? 0.2477 0.6120 0.2964 0.0585  0.0398  0.0971  186 TRP B N   
8943  C CA  . TRP B 186 ? 0.2551 0.6160 0.3090 0.0551  0.0387  0.0969  186 TRP B CA  
8944  C C   . TRP B 186 ? 0.2548 0.5948 0.3059 0.0595  0.0374  0.0963  186 TRP B C   
8945  O O   . TRP B 186 ? 0.2174 0.5486 0.2629 0.0684  0.0359  0.0918  186 TRP B O   
8946  C CB  . TRP B 186 ? 0.2483 0.6221 0.3046 0.0597  0.0367  0.0907  186 TRP B CB  
8947  C CG  . TRP B 186 ? 0.2205 0.6175 0.2809 0.0556  0.0380  0.0904  186 TRP B CG  
8948  C CD1 . TRP B 186 ? 0.3253 0.7335 0.3832 0.0567  0.0399  0.0902  186 TRP B CD1 
8949  C CD2 . TRP B 186 ? 0.2608 0.6746 0.3289 0.0497  0.0375  0.0898  186 TRP B CD2 
8950  N NE1 . TRP B 186 ? 0.1811 0.6119 0.2448 0.0518  0.0411  0.0896  186 TRP B NE1 
8951  C CE2 . TRP B 186 ? 0.2097 0.6444 0.2800 0.0472  0.0395  0.0893  186 TRP B CE2 
8952  C CE3 . TRP B 186 ? 0.2687 0.6833 0.3424 0.0460  0.0354  0.0895  186 TRP B CE3 
8953  C CZ2 . TRP B 186 ? 0.2321 0.6884 0.3103 0.0410  0.0396  0.0885  186 TRP B CZ2 
8954  C CZ3 . TRP B 186 ? 0.2488 0.6851 0.3302 0.0398  0.0350  0.0885  186 TRP B CZ3 
8955  C CH2 . TRP B 186 ? 0.2742 0.7310 0.3580 0.0373  0.0371  0.0880  186 TRP B CH2 
8966  N N   . GLY B 187 ? 0.2297 0.5619 0.2844 0.0527  0.0383  0.1005  187 GLY B N   
8967  C CA  . GLY B 187 ? 0.2826 0.5964 0.3354 0.0561  0.0378  0.1001  187 GLY B CA  
8968  C C   . GLY B 187 ? 0.2461 0.5588 0.3037 0.0515  0.0376  0.1003  187 GLY B C   
8969  O O   . GLY B 187 ? 0.3130 0.6319 0.3753 0.0416  0.0395  0.1045  187 GLY B O   
8973  N N   . LEU B 188 ? 0.3010 0.6062 0.3572 0.0574  0.0355  0.0962  188 LEU B N   
8974  C CA  . LEU B 188 ? 0.2253 0.5316 0.2856 0.0537  0.0349  0.0960  188 LEU B CA  
8975  C C   . LEU B 188 ? 0.2228 0.5087 0.2797 0.0537  0.0361  0.0966  188 LEU B C   
8976  O O   . LEU B 188 ? 0.2468 0.5225 0.2997 0.0611  0.0349  0.0937  188 LEU B O   
8977  C CB  . LEU B 188 ? 0.2553 0.5686 0.3153 0.0599  0.0309  0.0910  188 LEU B CB  
8978  C CG  . LEU B 188 ? 0.2587 0.5750 0.3221 0.0565  0.0291  0.0904  188 LEU B CG  
8979  C CD1 . LEU B 188 ? 0.2160 0.5420 0.2846 0.0439  0.0296  0.0925  188 LEU B CD1 
8980  C CD2 . LEU B 188 ? 0.1996 0.5226 0.2616 0.0649  0.0243  0.0862  188 LEU B CD2 
8992  N N   . LYS B 189 ? 0.2415 0.5168 0.2979 0.0447  0.0372  0.0993  189 LYS B N   
8993  C CA  . LYS B 189 ? 0.2072 0.4605 0.2588 0.0435  0.0367  0.0974  189 LYS B CA  
8994  C C   . LYS B 189 ? 0.1991 0.4534 0.2493 0.0423  0.0336  0.0931  189 LYS B C   
8995  O O   . LYS B 189 ? 0.2185 0.4826 0.2718 0.0351  0.0321  0.0930  189 LYS B O   
8996  C CB  . LYS B 189 ? 0.2772 0.5178 0.3282 0.0352  0.0385  0.1010  189 LYS B CB  
8997  C CG  . LYS B 189 ? 0.2823 0.5004 0.3287 0.0354  0.0387  0.0984  189 LYS B CG  
8998  C CD  . LYS B 189 ? 0.2854 0.4991 0.3297 0.0292  0.0368  0.0943  189 LYS B CD  
8999  C CE  . LYS B 189 ? 0.2949 0.4876 0.3344 0.0296  0.0378  0.0912  189 LYS B CE  
9000  N NZ  . LYS B 189 ? 0.4050 0.5946 0.4403 0.0256  0.0357  0.0856  189 LYS B NZ  
9014  N N   . THR B 190 ? 0.2529 0.4979 0.2981 0.0486  0.0324  0.0898  190 THR B N   
9015  C CA  . THR B 190 ? 0.2150 0.4616 0.2570 0.0487  0.0289  0.0863  190 THR B CA  
9016  C C   . THR B 190 ? 0.2929 0.5243 0.3298 0.0423  0.0289  0.0839  190 THR B C   
9017  O O   . THR B 190 ? 0.2633 0.4796 0.2985 0.0401  0.0319  0.0842  190 THR B O   
9018  C CB  . THR B 190 ? 0.2340 0.4773 0.2714 0.0583  0.0274  0.0846  190 THR B CB  
9019  O OG1 . THR B 190 ? 0.2565 0.4838 0.2902 0.0606  0.0304  0.0846  190 THR B OG1 
9020  C CG2 . THR B 190 ? 0.2934 0.5525 0.3351 0.0654  0.0264  0.0853  190 THR B CG2 
9028  N N   . THR B 191 ? 0.3360 0.5720 0.3700 0.0401  0.0253  0.0811  191 THR B N   
9029  C CA  . THR B 191 ? 0.2430 0.4651 0.2702 0.0348  0.0250  0.0775  191 THR B CA  
9030  C C   . THR B 191 ? 0.2598 0.4645 0.2807 0.0397  0.0283  0.0764  191 THR B C   
9031  O O   . THR B 191 ? 0.2652 0.4700 0.2842 0.0470  0.0284  0.0774  191 THR B O   
9032  C CB  . THR B 191 ? 0.2465 0.4767 0.2694 0.0340  0.0199  0.0746  191 THR B CB  
9033  O OG1 . THR B 191 ? 0.2591 0.5083 0.2895 0.0286  0.0168  0.0751  191 THR B OG1 
9034  C CG2 . THR B 191 ? 0.3577 0.5733 0.3715 0.0288  0.0199  0.0702  191 THR B CG2 
9042  N N   . PHE B 192 ? 0.3196 0.5097 0.3379 0.0354  0.0310  0.0743  192 PHE B N   
9043  C CA  . PHE B 192 ? 0.3761 0.5523 0.3896 0.0395  0.0346  0.0725  192 PHE B CA  
9044  C C   . PHE B 192 ? 0.3585 0.5344 0.3636 0.0428  0.0333  0.0707  192 PHE B C   
9045  O O   . PHE B 192 ? 0.3182 0.4969 0.3176 0.0398  0.0300  0.0684  192 PHE B O   
9046  C CB  . PHE B 192 ? 0.3005 0.4618 0.3115 0.0352  0.0373  0.0689  192 PHE B CB  
9047  C CG  . PHE B 192 ? 0.3174 0.4684 0.3252 0.0398  0.0414  0.0666  192 PHE B CG  
9048  C CD1 . PHE B 192 ? 0.3655 0.5166 0.3786 0.0453  0.0439  0.0695  192 PHE B CD1 
9049  C CD2 . PHE B 192 ? 0.3506 0.4939 0.3499 0.0385  0.0428  0.0612  192 PHE B CD2 
9050  C CE1 . PHE B 192 ? 0.3306 0.4753 0.3422 0.0491  0.0478  0.0672  192 PHE B CE1 
9051  C CE2 . PHE B 192 ? 0.3362 0.4729 0.3332 0.0425  0.0474  0.0589  192 PHE B CE2 
9052  C CZ  . PHE B 192 ? 0.3578 0.4960 0.3616 0.0476  0.0499  0.0620  192 PHE B CZ  
9062  N N   . ASP B 193 ? 0.3507 0.5230 0.3545 0.0484  0.0355  0.0720  193 ASP B N   
9063  C CA  . ASP B 193 ? 0.3095 0.4780 0.3040 0.0510  0.0351  0.0713  193 ASP B CA  
9064  C C   . ASP B 193 ? 0.3468 0.5242 0.3388 0.0545  0.0298  0.0736  193 ASP B C   
9065  O O   . ASP B 193 ? 0.3580 0.5311 0.3405 0.0563  0.0285  0.0739  193 ASP B O   
9066  C CB  . ASP B 193 ? 0.3769 0.5378 0.3621 0.0466  0.0363  0.0669  193 ASP B CB  
9067  C CG  . ASP B 193 ? 0.4168 0.5687 0.3955 0.0480  0.0410  0.0656  193 ASP B CG  
9068  O OD1 . ASP B 193 ? 0.4837 0.6354 0.4620 0.0517  0.0416  0.0687  193 ASP B OD1 
9069  O OD2 . ASP B 193 ? 0.4485 0.5937 0.4220 0.0450  0.0443  0.0610  193 ASP B OD2 
9074  N N   . ALA B 194 ? 0.3361 0.5262 0.3360 0.0558  0.0268  0.0754  194 ALA B N   
9075  C CA  . ALA B 194 ? 0.3173 0.5174 0.3161 0.0610  0.0216  0.0771  194 ALA B CA  
9076  C C   . ALA B 194 ? 0.3125 0.5095 0.3107 0.0687  0.0218  0.0793  194 ALA B C   
9077  O O   . ALA B 194 ? 0.3398 0.5384 0.3333 0.0745  0.0176  0.0805  194 ALA B O   
9078  C CB  . ALA B 194 ? 0.3276 0.5455 0.3359 0.0594  0.0188  0.0775  194 ALA B CB  
9084  N N   . VAL B 195 ? 0.2494 0.4415 0.2520 0.0693  0.0260  0.0798  195 VAL B N   
9085  C CA  . VAL B 195 ? 0.2306 0.4188 0.2328 0.0754  0.0263  0.0809  195 VAL B CA  
9086  C C   . VAL B 195 ? 0.2970 0.4722 0.2962 0.0730  0.0308  0.0805  195 VAL B C   
9087  O O   . VAL B 195 ? 0.3301 0.5042 0.3339 0.0691  0.0345  0.0796  195 VAL B O   
9088  C CB  . VAL B 195 ? 0.2625 0.4624 0.2743 0.0784  0.0265  0.0815  195 VAL B CB  
9089  C CG1 . VAL B 195 ? 0.2358 0.4325 0.2459 0.0855  0.0254  0.0815  195 VAL B CG1 
9090  C CG2 . VAL B 195 ? 0.2520 0.4680 0.2686 0.0785  0.0233  0.0816  195 VAL B CG2 
9100  N N   . SER B 196 ? 0.2816 0.4471 0.2735 0.0754  0.0304  0.0813  196 SER B N   
9101  C CA  . SER B 196 ? 0.2286 0.3842 0.2184 0.0724  0.0348  0.0808  196 SER B CA  
9102  C C   . SER B 196 ? 0.2533 0.4128 0.2528 0.0728  0.0375  0.0801  196 SER B C   
9103  O O   . SER B 196 ? 0.2527 0.4172 0.2563 0.0770  0.0354  0.0804  196 SER B O   
9104  C CB  . SER B 196 ? 0.2808 0.4253 0.2612 0.0741  0.0335  0.0824  196 SER B CB  
9105  O OG  . SER B 196 ? 0.3229 0.4598 0.3018 0.0695  0.0381  0.0820  196 SER B OG  
9111  N N   . LEU B 197 ? 0.2897 0.4471 0.2923 0.0691  0.0420  0.0788  197 LEU B N   
9112  C CA  . LEU B 197 ? 0.2723 0.4328 0.2833 0.0696  0.0442  0.0783  197 LEU B CA  
9113  C C   . LEU B 197 ? 0.2903 0.4453 0.2995 0.0682  0.0462  0.0777  197 LEU B C   
9114  O O   . LEU B 197 ? 0.2720 0.4305 0.2883 0.0679  0.0482  0.0768  197 LEU B O   
9115  C CB  . LEU B 197 ? 0.3214 0.4839 0.3382 0.0676  0.0473  0.0773  197 LEU B CB  
9116  C CG  . LEU B 197 ? 0.3490 0.5166 0.3695 0.0677  0.0454  0.0784  197 LEU B CG  
9117  C CD1 . LEU B 197 ? 0.4460 0.6092 0.4637 0.0641  0.0469  0.0765  197 LEU B CD1 
9118  C CD2 . LEU B 197 ? 0.3224 0.4944 0.3511 0.0691  0.0461  0.0798  197 LEU B CD2 
9130  N N   . GLU B 198 ? 0.2847 0.4313 0.2844 0.0670  0.0453  0.0785  198 GLU B N   
9131  C CA  . GLU B 198 ? 0.2782 0.4183 0.2752 0.0641  0.0470  0.0784  198 GLU B CA  
9132  C C   . GLU B 198 ? 0.2573 0.3991 0.2588 0.0672  0.0443  0.0778  198 GLU B C   
9133  O O   . GLU B 198 ? 0.2998 0.4395 0.2980 0.0719  0.0401  0.0783  198 GLU B O   
9134  C CB  . GLU B 198 ? 0.2933 0.4216 0.2771 0.0623  0.0457  0.0806  198 GLU B CB  
9135  C CG  . GLU B 198 ? 0.4115 0.5305 0.3909 0.0580  0.0469  0.0813  198 GLU B CG  
9136  C CD  . GLU B 198 ? 0.4224 0.5279 0.3870 0.0549  0.0464  0.0847  198 GLU B CD  
9137  O OE1 . GLU B 198 ? 0.4372 0.5427 0.3953 0.0547  0.0467  0.0859  198 GLU B OE1 
9138  O OE2 . GLU B 198 ? 0.4508 0.5448 0.4095 0.0524  0.0454  0.0862  198 GLU B OE2 
9145  N N   . GLY B 199 ? 0.2819 0.4283 0.2908 0.0650  0.0465  0.0761  199 GLY B N   
9146  C CA  . GLY B 199 ? 0.2510 0.4008 0.2642 0.0676  0.0439  0.0747  199 GLY B CA  
9147  C C   . GLY B 199 ? 0.3372 0.4991 0.3594 0.0714  0.0434  0.0746  199 GLY B C   
9148  O O   . GLY B 199 ? 0.3082 0.4749 0.3338 0.0736  0.0413  0.0734  199 GLY B O   
9152  N N   . HIS B 200 ? 0.3033 0.4693 0.3283 0.0718  0.0450  0.0759  200 HIS B N   
9153  C CA  . HIS B 200 ? 0.2323 0.4074 0.2655 0.0740  0.0452  0.0767  200 HIS B CA  
9154  C C   . HIS B 200 ? 0.3152 0.4918 0.3540 0.0716  0.0490  0.0756  200 HIS B C   
9155  O O   . HIS B 200 ? 0.3074 0.4825 0.3468 0.0711  0.0512  0.0757  200 HIS B O   
9156  C CB  . HIS B 200 ? 0.2417 0.4193 0.2744 0.0756  0.0442  0.0787  200 HIS B CB  
9157  C CG  . HIS B 200 ? 0.2887 0.4734 0.3279 0.0772  0.0440  0.0807  200 HIS B CG  
9158  N ND1 . HIS B 200 ? 0.2986 0.4825 0.3425 0.0764  0.0462  0.0812  200 HIS B ND1 
9159  C CD2 . HIS B 200 ? 0.3117 0.5038 0.3525 0.0797  0.0420  0.0826  200 HIS B CD2 
9160  C CE1 . HIS B 200 ? 0.2589 0.4477 0.3065 0.0783  0.0450  0.0841  200 HIS B CE1 
9161  N NE2 . HIS B 200 ? 0.2101 0.4048 0.2558 0.0798  0.0427  0.0852  200 HIS B NE2 
9169  N N   . TYR B 201 ? 0.3017 0.4820 0.3449 0.0704  0.0495  0.0740  201 TYR B N   
9170  C CA  . TYR B 201 ? 0.2402 0.4246 0.2896 0.0683  0.0532  0.0722  201 TYR B CA  
9171  C C   . TYR B 201 ? 0.2957 0.4906 0.3552 0.0715  0.0521  0.0721  201 TYR B C   
9172  O O   . TYR B 201 ? 0.2635 0.4630 0.3245 0.0723  0.0487  0.0720  201 TYR B O   
9173  C CB  . TYR B 201 ? 0.3013 0.4836 0.3483 0.0627  0.0550  0.0703  201 TYR B CB  
9174  C CG  . TYR B 201 ? 0.3078 0.4792 0.3440 0.0587  0.0566  0.0709  201 TYR B CG  
9175  C CD1 . TYR B 201 ? 0.3259 0.4935 0.3575 0.0587  0.0590  0.0714  201 TYR B CD1 
9176  C CD2 . TYR B 201 ? 0.3370 0.5009 0.3666 0.0546  0.0554  0.0711  201 TYR B CD2 
9177  C CE1 . TYR B 201 ? 0.3190 0.4772 0.3395 0.0551  0.0599  0.0724  201 TYR B CE1 
9178  C CE2 . TYR B 201 ? 0.3229 0.4756 0.3414 0.0512  0.0564  0.0727  201 TYR B CE2 
9179  C CZ  . TYR B 201 ? 0.3212 0.4719 0.3350 0.0515  0.0586  0.0736  201 TYR B CZ  
9180  O OH  . TYR B 201 ? 0.3701 0.5097 0.3713 0.0481  0.0590  0.0757  201 TYR B OH  
9190  N N   . LEU B 202 ? 0.2322 0.4309 0.2982 0.0738  0.0545  0.0716  202 LEU B N   
9191  C CA  . LEU B 202 ? 0.2800 0.4867 0.3547 0.0761  0.0526  0.0706  202 LEU B CA  
9192  C C   . LEU B 202 ? 0.2372 0.4533 0.3162 0.0724  0.0528  0.0683  202 LEU B C   
9193  O O   . LEU B 202 ? 0.3096 0.5247 0.3869 0.0671  0.0566  0.0664  202 LEU B O   
9194  C CB  . LEU B 202 ? 0.2492 0.4559 0.3292 0.0784  0.0554  0.0685  202 LEU B CB  
9195  C CG  . LEU B 202 ? 0.3375 0.5511 0.4257 0.0825  0.0522  0.0681  202 LEU B CG  
9196  C CD1 . LEU B 202 ? 0.3504 0.5598 0.4360 0.0868  0.0479  0.0729  202 LEU B CD1 
9197  C CD2 . LEU B 202 ? 0.4667 0.6829 0.5619 0.0856  0.0554  0.0646  202 LEU B CD2 
9209  N N   . PRO B 203 ? 0.2687 0.4920 0.3512 0.0737  0.0484  0.0683  203 PRO B N   
9210  C CA  . PRO B 203 ? 0.2469 0.4771 0.3318 0.0687  0.0479  0.0657  203 PRO B CA  
9211  C C   . PRO B 203 ? 0.2850 0.5231 0.3772 0.0637  0.0523  0.0626  203 PRO B C   
9212  O O   . PRO B 203 ? 0.2388 0.4844 0.3393 0.0665  0.0537  0.0612  203 PRO B O   
9213  C CB  . PRO B 203 ? 0.3085 0.5496 0.3985 0.0724  0.0426  0.0659  203 PRO B CB  
9214  C CG  . PRO B 203 ? 0.2771 0.5098 0.3604 0.0773  0.0398  0.0694  203 PRO B CG  
9215  C CD  . PRO B 203 ? 0.2607 0.4839 0.3424 0.0783  0.0433  0.0706  203 PRO B CD  
9223  N N   . ARG B 204 ? 0.2472 0.4801 0.3344 0.0556  0.0537  0.0610  204 ARG B N   
9224  C CA  . ARG B 204 ? 0.2374 0.4773 0.3295 0.0481  0.0584  0.0584  204 ARG B CA  
9225  C C   . ARG B 204 ? 0.3050 0.5418 0.3949 0.0481  0.0647  0.0588  204 ARG B C   
9226  O O   . ARG B 204 ? 0.3085 0.5542 0.4034 0.0427  0.0698  0.0566  204 ARG B O   
9227  C CB  . ARG B 204 ? 0.2439 0.5052 0.3514 0.0486  0.0575  0.0556  204 ARG B CB  
9228  C CG  . ARG B 204 ? 0.3204 0.5858 0.4291 0.0506  0.0500  0.0552  204 ARG B CG  
9229  C CD  . ARG B 204 ? 0.3600 0.6474 0.4829 0.0484  0.0478  0.0518  204 ARG B CD  
9230  N NE  . ARG B 204 ? 0.3551 0.6491 0.4798 0.0535  0.0405  0.0519  204 ARG B NE  
9231  C CZ  . ARG B 204 ? 0.3730 0.6691 0.4958 0.0482  0.0357  0.0490  204 ARG B CZ  
9232  N NH1 . ARG B 204 ? 0.4322 0.7206 0.5502 0.0373  0.0369  0.0462  204 ARG B NH1 
9233  N NH2 . ARG B 204 ? 0.3385 0.6436 0.4632 0.0537  0.0293  0.0490  204 ARG B NH2 
9247  N N   . THR B 205 ? 0.3137 0.5392 0.3961 0.0533  0.0647  0.0611  205 THR B N   
9248  C CA  . THR B 205 ? 0.3153 0.5344 0.3916 0.0518  0.0701  0.0609  205 THR B CA  
9249  C C   . THR B 205 ? 0.3795 0.5812 0.4404 0.0481  0.0690  0.0636  205 THR B C   
9250  O O   . THR B 205 ? 0.3019 0.4963 0.3578 0.0485  0.0640  0.0653  205 THR B O   
9251  C CB  . THR B 205 ? 0.3530 0.5722 0.4322 0.0598  0.0711  0.0607  205 THR B CB  
9252  O OG1 . THR B 205 ? 0.3003 0.5078 0.3719 0.0635  0.0669  0.0638  205 THR B OG1 
9253  C CG2 . THR B 205 ? 0.3117 0.5397 0.4026 0.0648  0.0682  0.0581  205 THR B CG2 
9261  N N   . ASP B 206 ? 0.3033 0.4990 0.3564 0.0454  0.0734  0.0637  206 ASP B N   
9262  C CA  . ASP B 206 ? 0.3410 0.5209 0.3790 0.0427  0.0719  0.0667  206 ASP B CA  
9263  C C   . ASP B 206 ? 0.4261 0.6016 0.4564 0.0427  0.0757  0.0665  206 ASP B C   
9264  O O   . ASP B 206 ? 0.4383 0.6066 0.4575 0.0370  0.0782  0.0680  206 ASP B O   
9265  C CB  . ASP B 206 ? 0.2816 0.4562 0.3137 0.0341  0.0727  0.0678  206 ASP B CB  
9266  C CG  . ASP B 206 ? 0.4179 0.5985 0.4498 0.0269  0.0799  0.0667  206 ASP B CG  
9267  O OD1 . ASP B 206 ? 0.4322 0.6271 0.4745 0.0294  0.0841  0.0634  206 ASP B OD1 
9268  O OD2 . ASP B 206 ? 0.4610 0.6319 0.4819 0.0191  0.0815  0.0693  206 ASP B OD2 
9273  N N   . GLY B 207 ? 0.4203 0.5991 0.4552 0.0487  0.0760  0.0647  207 GLY B N   
9274  C CA  . GLY B 207 ? 0.5108 0.6875 0.5401 0.0487  0.0802  0.0626  207 GLY B CA  
9275  C C   . GLY B 207 ? 0.4478 0.6138 0.4672 0.0508  0.0766  0.0642  207 GLY B C   
9276  O O   . GLY B 207 ? 0.4681 0.6270 0.4810 0.0506  0.0717  0.0677  207 GLY B O   
9280  N N   . ALA B 208 ? 0.4153 0.5808 0.4337 0.0529  0.0789  0.0610  208 ALA B N   
9281  C CA  . ALA B 208 ? 0.4258 0.5833 0.4363 0.0540  0.0756  0.0615  208 ALA B CA  
9282  C C   . ALA B 208 ? 0.4899 0.6474 0.5081 0.0587  0.0709  0.0629  208 ALA B C   
9283  O O   . ALA B 208 ? 0.4510 0.6137 0.4800 0.0624  0.0712  0.0623  208 ALA B O   
9284  C CB  . ALA B 208 ? 0.4423 0.5982 0.4481 0.0536  0.0799  0.0565  208 ALA B CB  
9290  N N   . ARG B 209 ? 0.5259 0.6785 0.5380 0.0586  0.0663  0.0651  209 ARG B N   
9291  C CA  . ARG B 209 ? 0.5419 0.6949 0.5598 0.0615  0.0627  0.0664  209 ARG B CA  
9292  C C   . ARG B 209 ? 0.5585 0.7078 0.5784 0.0623  0.0648  0.0628  209 ARG B C   
9293  O O   . ARG B 209 ? 0.4556 0.6009 0.4686 0.0602  0.0676  0.0589  209 ARG B O   
9294  C CB  . ARG B 209 ? 0.4967 0.6482 0.5084 0.0605  0.0577  0.0692  209 ARG B CB  
9295  C CG  . ARG B 209 ? 0.4796 0.6268 0.4810 0.0573  0.0572  0.0673  209 ARG B CG  
9296  C CD  . ARG B 209 ? 0.4489 0.5949 0.4516 0.0562  0.0552  0.0660  209 ARG B CD  
9297  N NE  . ARG B 209 ? 0.4839 0.6263 0.4765 0.0527  0.0546  0.0632  209 ARG B NE  
9298  C CZ  . ARG B 209 ? 0.4488 0.5859 0.4377 0.0508  0.0578  0.0580  209 ARG B CZ  
9299  N NH1 . ARG B 209 ? 0.4877 0.6222 0.4828 0.0530  0.0622  0.0551  209 ARG B NH1 
9300  N NH2 . ARG B 209 ? 0.4777 0.6126 0.4565 0.0472  0.0563  0.0553  209 ARG B NH2 
9314  N N   . GLY B 210 ? 0.3767 0.5263 0.4049 0.0655  0.0635  0.0640  210 GLY B N   
9315  C CA  . GLY B 210 ? 0.4681 0.6109 0.4981 0.0670  0.0649  0.0609  210 GLY B CA  
9316  C C   . GLY B 210 ? 0.4443 0.5806 0.4685 0.0632  0.0617  0.0612  210 GLY B C   
9317  O O   . GLY B 210 ? 0.4204 0.5601 0.4410 0.0603  0.0583  0.0642  210 GLY B O   
9321  N N   . GLU B 211 ? 0.3733 0.5002 0.3970 0.0632  0.0626  0.0578  211 GLU B N   
9322  C CA  . GLU B 211 ? 0.2653 0.3859 0.2851 0.0584  0.0591  0.0584  211 GLU B CA  
9323  C C   . GLU B 211 ? 0.3203 0.4444 0.3460 0.0581  0.0556  0.0653  211 GLU B C   
9324  O O   . GLU B 211 ? 0.3036 0.4335 0.3357 0.0624  0.0556  0.0691  211 GLU B O   
9325  C CB  . GLU B 211 ? 0.3719 0.4789 0.3895 0.0584  0.0608  0.0529  211 GLU B CB  
9326  C CG  . GLU B 211 ? 0.3252 0.4299 0.3360 0.0590  0.0651  0.0450  211 GLU B CG  
9327  C CD  . GLU B 211 ? 0.4857 0.5944 0.4862 0.0530  0.0636  0.0436  211 GLU B CD  
9328  O OE1 . GLU B 211 ? 0.5272 0.6347 0.5246 0.0476  0.0591  0.0451  211 GLU B OE1 
9329  O OE2 . GLU B 211 ? 0.6181 0.7318 0.6134 0.0535  0.0669  0.0412  211 GLU B OE2 
9336  N N   . LEU B 212 ? 0.2710 0.3933 0.2942 0.0523  0.0525  0.0668  212 LEU B N   
9337  C CA  . LEU B 212 ? 0.3397 0.4646 0.3673 0.0503  0.0497  0.0730  212 LEU B CA  
9338  C C   . LEU B 212 ? 0.3625 0.5025 0.3931 0.0516  0.0480  0.0778  212 LEU B C   
9339  O O   . LEU B 212 ? 0.3645 0.5118 0.3955 0.0474  0.0455  0.0808  212 LEU B O   
9340  C CB  . LEU B 212 ? 0.3424 0.4583 0.3747 0.0543  0.0507  0.0756  212 LEU B CB  
9341  C CG  . LEU B 212 ? 0.3734 0.4718 0.4035 0.0552  0.0523  0.0709  212 LEU B CG  
9342  C CD1 . LEU B 212 ? 0.3768 0.4673 0.4117 0.0605  0.0520  0.0752  212 LEU B CD1 
9343  C CD2 . LEU B 212 ? 0.3727 0.4622 0.3968 0.0464  0.0504  0.0685  212 LEU B CD2 
9355  N N   . GLY B 213 ? 0.2742 0.4196 0.3071 0.0573  0.0493  0.0781  213 GLY B N   
9356  C CA  . GLY B 213 ? 0.1790 0.3360 0.2149 0.0596  0.0477  0.0823  213 GLY B CA  
9357  C C   . GLY B 213 ? 0.2853 0.4507 0.3176 0.0586  0.0457  0.0817  213 GLY B C   
9358  O O   . GLY B 213 ? 0.2304 0.3931 0.2573 0.0579  0.0460  0.0782  213 GLY B O   
9362  N N   . VAL B 214 ? 0.2063 0.3823 0.2411 0.0592  0.0436  0.0851  214 VAL B N   
9363  C CA  . VAL B 214 ? 0.2793 0.4643 0.3116 0.0603  0.0412  0.0846  214 VAL B CA  
9364  C C   . VAL B 214 ? 0.2850 0.4788 0.3200 0.0652  0.0404  0.0866  214 VAL B C   
9365  O O   . VAL B 214 ? 0.2271 0.4228 0.2658 0.0663  0.0413  0.0892  214 VAL B O   
9366  C CB  . VAL B 214 ? 0.2484 0.4409 0.2810 0.0555  0.0388  0.0852  214 VAL B CB  
9367  C CG1 . VAL B 214 ? 0.2664 0.4494 0.2955 0.0498  0.0391  0.0824  214 VAL B CG1 
9368  C CG2 . VAL B 214 ? 0.2690 0.4699 0.3070 0.0533  0.0389  0.0893  214 VAL B CG2 
9378  N N   . VAL B 215 ? 0.2525 0.4512 0.2847 0.0686  0.0383  0.0853  215 VAL B N   
9379  C CA  . VAL B 215 ? 0.2347 0.4429 0.2686 0.0735  0.0370  0.0861  215 VAL B CA  
9380  C C   . VAL B 215 ? 0.2939 0.5151 0.3291 0.0740  0.0346  0.0864  215 VAL B C   
9381  O O   . VAL B 215 ? 0.2682 0.4896 0.3013 0.0719  0.0328  0.0853  215 VAL B O   
9382  C CB  . VAL B 215 ? 0.2129 0.4148 0.2426 0.0783  0.0363  0.0839  215 VAL B CB  
9383  C CG1 . VAL B 215 ? 0.2947 0.4894 0.3258 0.0776  0.0387  0.0836  215 VAL B CG1 
9384  C CG2 . VAL B 215 ? 0.2239 0.4190 0.2473 0.0780  0.0348  0.0824  215 VAL B CG2 
9394  N N   . GLY B 216 ? 0.2522 0.4860 0.2909 0.0770  0.0345  0.0874  216 GLY B N   
9395  C CA  . GLY B 216 ? 0.2312 0.4809 0.2724 0.0784  0.0325  0.0871  216 GLY B CA  
9396  C C   . GLY B 216 ? 0.2204 0.4743 0.2588 0.0815  0.0315  0.0853  216 GLY B C   
9397  O O   . GLY B 216 ? 0.2175 0.4671 0.2541 0.0816  0.0327  0.0857  216 GLY B O   
9401  N N   . PRO B 217 ? 0.2234 0.4876 0.2615 0.0842  0.0293  0.0829  217 PRO B N   
9402  C CA  . PRO B 217 ? 0.2659 0.5348 0.3008 0.0885  0.0288  0.0799  217 PRO B CA  
9403  C C   . PRO B 217 ? 0.2524 0.5332 0.2900 0.0836  0.0306  0.0826  217 PRO B C   
9404  O O   . PRO B 217 ? 0.3322 0.6195 0.3751 0.0764  0.0320  0.0869  217 PRO B O   
9405  C CB  . PRO B 217 ? 0.2458 0.5226 0.2804 0.0936  0.0260  0.0763  217 PRO B CB  
9406  C CG  . PRO B 217 ? 0.2834 0.5687 0.3237 0.0881  0.0253  0.0791  217 PRO B CG  
9407  C CD  . PRO B 217 ? 0.2436 0.5171 0.2845 0.0841  0.0269  0.0824  217 PRO B CD  
9415  N N   . MET B 218 ? 0.2707 0.5549 0.3046 0.0877  0.0307  0.0801  218 MET B N   
9416  C CA  . MET B 218 ? 0.2534 0.5494 0.2883 0.0843  0.0324  0.0827  218 MET B CA  
9417  C C   . MET B 218 ? 0.2562 0.5616 0.2877 0.0909  0.0317  0.0773  218 MET B C   
9418  O O   . MET B 218 ? 0.2556 0.5526 0.2824 0.0984  0.0304  0.0722  218 MET B O   
9419  C CB  . MET B 218 ? 0.2852 0.5729 0.3180 0.0826  0.0338  0.0861  218 MET B CB  
9420  C CG  . MET B 218 ? 0.2928 0.5715 0.3295 0.0769  0.0350  0.0913  218 MET B CG  
9421  S SD  . MET B 218 ? 0.2836 0.5522 0.3175 0.0780  0.0360  0.0939  218 MET B SD  
9422  C CE  . MET B 218 ? 0.2647 0.5472 0.2997 0.0735  0.0377  0.1004  218 MET B CE  
9432  N N   . ALA B 219 ? 0.2400 0.5633 0.2744 0.0882  0.0326  0.0782  219 ALA B N   
9433  C CA  . ALA B 219 ? 0.3245 0.6595 0.3569 0.0950  0.0321  0.0725  219 ALA B CA  
9434  C C   . ALA B 219 ? 0.2616 0.6167 0.2973 0.0896  0.0342  0.0753  219 ALA B C   
9435  O O   . ALA B 219 ? 0.2521 0.6097 0.2910 0.0808  0.0358  0.0819  219 ALA B O   
9436  C CB  . ALA B 219 ? 0.2883 0.6254 0.3226 0.1002  0.0299  0.0679  219 ALA B CB  
9442  N N   . ARG B 220 ? 0.2182 0.5877 0.2532 0.0952  0.0343  0.0702  220 ARG B N   
9443  C CA  . ARG B 220 ? 0.2988 0.6898 0.3370 0.0904  0.0366  0.0722  220 ARG B CA  
9444  C C   . ARG B 220 ? 0.2804 0.6882 0.3264 0.0868  0.0364  0.0718  220 ARG B C   
9445  O O   . ARG B 220 ? 0.2998 0.7270 0.3499 0.0810  0.0386  0.0738  220 ARG B O   
9446  C CB  . ARG B 220 ? 0.3094 0.7093 0.3423 0.0983  0.0374  0.0665  220 ARG B CB  
9447  C CG  . ARG B 220 ? 0.3134 0.7049 0.3397 0.0988  0.0382  0.0684  220 ARG B CG  
9448  C CD  . ARG B 220 ? 0.2224 0.6277 0.2441 0.1050  0.0394  0.0632  220 ARG B CD  
9449  N NE  . ARG B 220 ? 0.2757 0.6780 0.2946 0.1166  0.0377  0.0538  220 ARG B NE  
9450  C CZ  . ARG B 220 ? 0.2751 0.6606 0.2880 0.1239  0.0359  0.0491  220 ARG B CZ  
9451  N NH1 . ARG B 220 ? 0.3430 0.7161 0.3520 0.1213  0.0357  0.0523  220 ARG B NH1 
9452  N NH2 . ARG B 220 ? 0.2750 0.6564 0.2862 0.1343  0.0341  0.0409  220 ARG B NH2 
9466  N N   . ASN B 221 ? 0.2830 0.6850 0.3313 0.0898  0.0339  0.0693  221 ASN B N   
9467  C CA  . ASN B 221 ? 0.2337 0.6532 0.2897 0.0872  0.0331  0.0684  221 ASN B CA  
9468  C C   . ASN B 221 ? 0.2818 0.6900 0.3401 0.0862  0.0303  0.0692  221 ASN B C   
9469  O O   . ASN B 221 ? 0.3260 0.7132 0.3790 0.0904  0.0290  0.0689  221 ASN B O   
9470  C CB  . ASN B 221 ? 0.3215 0.7548 0.3777 0.0975  0.0322  0.0609  221 ASN B CB  
9471  C CG  . ASN B 221 ? 0.3798 0.7961 0.4303 0.1098  0.0294  0.0553  221 ASN B CG  
9472  O OD1 . ASN B 221 ? 0.3836 0.7931 0.4357 0.1123  0.0265  0.0544  221 ASN B OD1 
9473  N ND2 . ASN B 221 ? 0.3855 0.7947 0.4290 0.1174  0.0301  0.0513  221 ASN B ND2 
9480  N N   . PRO B 222 ? 0.3056 0.7287 0.3718 0.0803  0.0293  0.0702  222 PRO B N   
9481  C CA  . PRO B 222 ? 0.2595 0.6743 0.3280 0.0788  0.0263  0.0710  222 PRO B CA  
9482  C C   . PRO B 222 ? 0.2922 0.7001 0.3575 0.0909  0.0227  0.0655  222 PRO B C   
9483  O O   . PRO B 222 ? 0.2868 0.6795 0.3498 0.0921  0.0205  0.0664  222 PRO B O   
9484  C CB  . PRO B 222 ? 0.2408 0.6774 0.3190 0.0684  0.0262  0.0731  222 PRO B CB  
9485  C CG  . PRO B 222 ? 0.2570 0.7167 0.3382 0.0689  0.0284  0.0708  222 PRO B CG  
9486  C CD  . PRO B 222 ? 0.3245 0.7732 0.3982 0.0722  0.0313  0.0716  222 PRO B CD  
9494  N N   . GLN B 223 ? 0.3141 0.7329 0.3793 0.1001  0.0219  0.0599  223 GLN B N   
9495  C CA  . GLN B 223 ? 0.3061 0.7168 0.3682 0.1125  0.0181  0.0549  223 GLN B CA  
9496  C C   . GLN B 223 ? 0.3022 0.6850 0.3551 0.1182  0.0176  0.0545  223 GLN B C   
9497  O O   . GLN B 223 ? 0.3313 0.7008 0.3816 0.1231  0.0142  0.0540  223 GLN B O   
9498  C CB  . GLN B 223 ? 0.2871 0.7130 0.3503 0.1222  0.0179  0.0487  223 GLN B CB  
9499  C CG  . GLN B 223 ? 0.2952 0.7501 0.3683 0.1188  0.0176  0.0478  223 GLN B CG  
9500  C CD  . GLN B 223 ? 0.3241 0.7971 0.4019 0.1072  0.0219  0.0513  223 GLN B CD  
9501  O OE1 . GLN B 223 ? 0.2927 0.7591 0.3658 0.1043  0.0253  0.0533  223 GLN B OE1 
9502  N NE2 . GLN B 223 ? 0.3897 0.8862 0.4769 0.1001  0.0217  0.0521  223 GLN B NE2 
9511  N N   . ASP B 224 ? 0.2695 0.6442 0.3175 0.1178  0.0206  0.0548  224 ASP B N   
9512  C CA  . ASP B 224 ? 0.3182 0.6682 0.3584 0.1220  0.0202  0.0545  224 ASP B CA  
9513  C C   . ASP B 224 ? 0.3043 0.6412 0.3446 0.1143  0.0201  0.0600  224 ASP B C   
9514  O O   . ASP B 224 ? 0.2963 0.6146 0.3320 0.1181  0.0185  0.0598  224 ASP B O   
9515  C CB  . ASP B 224 ? 0.3254 0.6723 0.3610 0.1224  0.0232  0.0536  224 ASP B CB  
9516  C CG  . ASP B 224 ? 0.3707 0.7275 0.4045 0.1319  0.0232  0.0470  224 ASP B CG  
9517  O OD1 . ASP B 224 ? 0.3400 0.7019 0.3755 0.1399  0.0205  0.0427  224 ASP B OD1 
9518  O OD2 . ASP B 224 ? 0.3624 0.7223 0.3930 0.1318  0.0255  0.0461  224 ASP B OD2 
9523  N N   . LEU B 225 ? 0.2941 0.6405 0.3398 0.1036  0.0220  0.0650  225 LEU B N   
9524  C CA  . LEU B 225 ? 0.2511 0.5857 0.2974 0.0972  0.0220  0.0696  225 LEU B CA  
9525  C C   . LEU B 225 ? 0.3143 0.6469 0.3614 0.1000  0.0182  0.0687  225 LEU B C   
9526  O O   . LEU B 225 ? 0.3078 0.6244 0.3512 0.1007  0.0172  0.0702  225 LEU B O   
9527  C CB  . LEU B 225 ? 0.2582 0.6033 0.3107 0.0854  0.0243  0.0748  225 LEU B CB  
9528  C CG  . LEU B 225 ? 0.2567 0.6019 0.3082 0.0808  0.0278  0.0779  225 LEU B CG  
9529  C CD1 . LEU B 225 ? 0.2829 0.6376 0.3414 0.0688  0.0295  0.0834  225 LEU B CD1 
9530  C CD2 . LEU B 225 ? 0.3053 0.6302 0.3510 0.0829  0.0287  0.0790  225 LEU B CD2 
9542  N N   . ALA B 226 ? 0.2984 0.6483 0.3502 0.1015  0.0158  0.0665  226 ALA B N   
9543  C CA  . ALA B 226 ? 0.2774 0.6278 0.3300 0.1039  0.0113  0.0661  226 ALA B CA  
9544  C C   . ALA B 226 ? 0.2852 0.6174 0.3299 0.1152  0.0084  0.0634  226 ALA B C   
9545  O O   . ALA B 226 ? 0.3155 0.6374 0.3569 0.1164  0.0052  0.0650  226 ALA B O   
9546  C CB  . ALA B 226 ? 0.2949 0.6699 0.3552 0.1032  0.0090  0.0641  226 ALA B CB  
9552  N N   . LEU B 227 ? 0.3137 0.6413 0.3548 0.1232  0.0091  0.0595  227 LEU B N   
9553  C CA  . LEU B 227 ? 0.3139 0.6218 0.3472 0.1334  0.0062  0.0572  227 LEU B CA  
9554  C C   . LEU B 227 ? 0.3063 0.5929 0.3339 0.1304  0.0077  0.0605  227 LEU B C   
9555  O O   . LEU B 227 ? 0.2865 0.5584 0.3089 0.1329  0.0048  0.0623  227 LEU B O   
9556  C CB  . LEU B 227 ? 0.2977 0.6067 0.3291 0.1424  0.0068  0.0518  227 LEU B CB  
9557  C CG  . LEU B 227 ? 0.2997 0.5869 0.3230 0.1533  0.0035  0.0492  227 LEU B CG  
9558  C CD1 . LEU B 227 ? 0.2767 0.5595 0.2983 0.1592  -0.0023 0.0498  227 LEU B CD1 
9559  C CD2 . LEU B 227 ? 0.3503 0.6393 0.3718 0.1626  0.0038  0.0430  227 LEU B CD2 
9571  N N   . ALA B 228 ? 0.3088 0.5939 0.3368 0.1250  0.0121  0.0615  228 ALA B N   
9572  C CA  . ALA B 228 ? 0.2597 0.5267 0.2834 0.1225  0.0138  0.0641  228 ALA B CA  
9573  C C   . ALA B 228 ? 0.3108 0.5740 0.3353 0.1167  0.0132  0.0688  228 ALA B C   
9574  O O   . ALA B 228 ? 0.3308 0.5777 0.3501 0.1178  0.0126  0.0707  228 ALA B O   
9575  C CB  . ALA B 228 ? 0.2061 0.4759 0.2312 0.1172  0.0182  0.0647  228 ALA B CB  
9581  N N   . LEU B 229 ? 0.3079 0.5868 0.3386 0.1105  0.0130  0.0707  229 LEU B N   
9582  C CA  . LEU B 229 ? 0.3145 0.5924 0.3462 0.1055  0.0118  0.0744  229 LEU B CA  
9583  C C   . LEU B 229 ? 0.3221 0.5911 0.3471 0.1119  0.0066  0.0743  229 LEU B C   
9584  O O   . LEU B 229 ? 0.3335 0.5886 0.3524 0.1115  0.0058  0.0773  229 LEU B O   
9585  C CB  . LEU B 229 ? 0.2380 0.5365 0.2784 0.0977  0.0119  0.0757  229 LEU B CB  
9586  C CG  . LEU B 229 ? 0.3153 0.6165 0.3573 0.0929  0.0093  0.0786  229 LEU B CG  
9587  C CD1 . LEU B 229 ? 0.2619 0.5429 0.2986 0.0889  0.0128  0.0805  229 LEU B CD1 
9588  C CD2 . LEU B 229 ? 0.3309 0.6532 0.3828 0.0838  0.0096  0.0795  229 LEU B CD2 
9600  N N   . ASP B 230 ? 0.3641 0.6409 0.3893 0.1179  0.0028  0.0713  230 ASP B N   
9601  C CA  . ASP B 230 ? 0.3569 0.6238 0.3745 0.1248  -0.0029 0.0715  230 ASP B CA  
9602  C C   . ASP B 230 ? 0.3432 0.5857 0.3510 0.1308  -0.0032 0.0720  230 ASP B C   
9603  O O   . ASP B 230 ? 0.3671 0.5954 0.3657 0.1335  -0.0070 0.0747  230 ASP B O   
9604  C CB  . ASP B 230 ? 0.3439 0.6240 0.3649 0.1315  -0.0066 0.0677  230 ASP B CB  
9605  C CG  . ASP B 230 ? 0.4072 0.7110 0.4365 0.1256  -0.0083 0.0678  230 ASP B CG  
9606  O OD1 . ASP B 230 ? 0.4039 0.7100 0.4336 0.1177  -0.0087 0.0711  230 ASP B OD1 
9607  O OD2 . ASP B 230 ? 0.4266 0.7476 0.4622 0.1287  -0.0093 0.0644  230 ASP B OD2 
9612  N N   . LEU B 231 ? 0.3052 0.5423 0.3136 0.1328  0.0003  0.0697  231 LEU B N   
9613  C CA  . LEU B 231 ? 0.2660 0.4803 0.2653 0.1383  -0.0007 0.0702  231 LEU B CA  
9614  C C   . LEU B 231 ? 0.2986 0.5008 0.2939 0.1319  0.0018  0.0750  231 LEU B C   
9615  O O   . LEU B 231 ? 0.3726 0.5551 0.3580 0.1347  0.0001  0.0776  231 LEU B O   
9616  C CB  . LEU B 231 ? 0.2927 0.5062 0.2934 0.1432  0.0013  0.0654  231 LEU B CB  
9617  C CG  . LEU B 231 ? 0.2224 0.4468 0.2257 0.1513  -0.0013 0.0603  231 LEU B CG  
9618  C CD1 . LEU B 231 ? 0.3119 0.5397 0.3167 0.1550  0.0013  0.0552  231 LEU B CD1 
9619  C CD2 . LEU B 231 ? 0.2917 0.5010 0.2870 0.1606  -0.0076 0.0605  231 LEU B CD2 
9631  N N   . THR B 232 ? 0.2994 0.5126 0.3012 0.1234  0.0055  0.0769  232 THR B N   
9632  C CA  . THR B 232 ? 0.3566 0.5590 0.3560 0.1165  0.0093  0.0798  232 THR B CA  
9633  C C   . THR B 232 ? 0.2934 0.4939 0.2902 0.1074  0.0102  0.0818  232 THR B C   
9634  O O   . THR B 232 ? 0.2850 0.4724 0.2776 0.1009  0.0139  0.0825  232 THR B O   
9635  C CB  . THR B 232 ? 0.2346 0.4452 0.2427 0.1128  0.0142  0.0784  232 THR B CB  
9636  O OG1 . THR B 232 ? 0.2305 0.4607 0.2474 0.1093  0.0151  0.0782  232 THR B OG1 
9637  C CG2 . THR B 232 ? 0.2255 0.4328 0.2329 0.1193  0.0143  0.0749  232 THR B CG2 
9645  N N   . SER B 233 ? 0.3374 0.5515 0.3368 0.1064  0.0072  0.0820  233 SER B N   
9646  C CA  . SER B 233 ? 0.2862 0.4976 0.2823 0.0973  0.0082  0.0826  233 SER B CA  
9647  C C   . SER B 233 ? 0.3409 0.5344 0.3229 0.0976  0.0064  0.0845  233 SER B C   
9648  O O   . SER B 233 ? 0.3313 0.5179 0.3064 0.1054  0.0021  0.0860  233 SER B O   
9649  C CB  . SER B 233 ? 0.3131 0.5440 0.3152 0.0951  0.0049  0.0818  233 SER B CB  
9650  O OG  . SER B 233 ? 0.3472 0.5869 0.3480 0.1038  -0.0016 0.0821  233 SER B OG  
9656  N N   . ARG B 234 ? 0.3353 0.5200 0.3119 0.0893  0.0098  0.0845  234 ARG B N   
9657  C CA  . ARG B 234 ? 0.3900 0.5572 0.3523 0.0890  0.0093  0.0868  234 ARG B CA  
9658  C C   . ARG B 234 ? 0.3617 0.5308 0.3151 0.0931  0.0023  0.0888  234 ARG B C   
9659  O O   . ARG B 234 ? 0.4171 0.5722 0.3585 0.0970  -0.0003 0.0921  234 ARG B O   
9660  C CB  . ARG B 234 ? 0.4587 0.6167 0.4167 0.0800  0.0154  0.0858  234 ARG B CB  
9661  C CG  . ARG B 234 ? 0.5102 0.6757 0.4717 0.0732  0.0174  0.0828  234 ARG B CG  
9662  C CD  . ARG B 234 ? 0.4891 0.6442 0.4475 0.0667  0.0245  0.0812  234 ARG B CD  
9663  N NE  . ARG B 234 ? 0.4670 0.6242 0.4369 0.0652  0.0292  0.0794  234 ARG B NE  
9664  C CZ  . ARG B 234 ? 0.4053 0.5556 0.3761 0.0626  0.0350  0.0784  234 ARG B CZ  
9665  N NH1 . ARG B 234 ? 0.5941 0.7353 0.5556 0.0606  0.0375  0.0791  234 ARG B NH1 
9666  N NH2 . ARG B 234 ? 0.5853 0.7390 0.5670 0.0620  0.0381  0.0769  234 ARG B NH2 
9680  N N   . ILE B 235 ? 0.3313 0.5175 0.2901 0.0922  -0.0012 0.0871  235 ILE B N   
9681  C CA  . ILE B 235 ? 0.2798 0.4742 0.2343 0.0985  -0.0093 0.0886  235 ILE B CA  
9682  C C   . ILE B 235 ? 0.2855 0.5044 0.2553 0.1016  -0.0121 0.0861  235 ILE B C   
9683  O O   . ILE B 235 ? 0.3040 0.5319 0.2857 0.0972  -0.0075 0.0839  235 ILE B O   
9684  C CB  . ILE B 235 ? 0.3615 0.5546 0.3043 0.0929  -0.0121 0.0890  235 ILE B CB  
9685  C CG1 . ILE B 235 ? 0.2918 0.4986 0.2426 0.0835  -0.0103 0.0845  235 ILE B CG1 
9686  C CG2 . ILE B 235 ? 0.3659 0.5374 0.2935 0.0890  -0.0084 0.0914  235 ILE B CG2 
9687  C CD1 . ILE B 235 ? 0.2965 0.5008 0.2351 0.0769  -0.0123 0.0833  235 ILE B CD1 
9699  N N   . ALA B 236 ? 0.3249 0.5555 0.2942 0.1092  -0.0198 0.0870  236 ALA B N   
9700  C CA  . ALA B 236 ? 0.3582 0.6147 0.3424 0.1127  -0.0227 0.0843  236 ALA B CA  
9701  C C   . ALA B 236 ? 0.3812 0.6548 0.3732 0.1014  -0.0218 0.0819  236 ALA B C   
9702  O O   . ALA B 236 ? 0.3610 0.6330 0.3452 0.0953  -0.0246 0.0815  236 ALA B O   
9703  C CB  . ALA B 236 ? 0.3557 0.6132 0.3367 0.1206  -0.0295 0.0831  236 ALA B CB  
9709  N N   . LEU B 237 ? 0.3345 0.6231 0.3408 0.0978  -0.0179 0.0799  237 LEU B N   
9710  C CA  . LEU B 237 ? 0.3450 0.6456 0.3585 0.0852  -0.0162 0.0776  237 LEU B CA  
9711  C C   . LEU B 237 ? 0.3547 0.6841 0.3775 0.0855  -0.0227 0.0760  237 LEU B C   
9712  O O   . LEU B 237 ? 0.3769 0.7185 0.4041 0.0958  -0.0265 0.0757  237 LEU B O   
9713  C CB  . LEU B 237 ? 0.3510 0.6526 0.3743 0.0798  -0.0088 0.0773  237 LEU B CB  
9714  C CG  . LEU B 237 ? 0.3352 0.6111 0.3509 0.0772  -0.0025 0.0782  237 LEU B CG  
9715  C CD1 . LEU B 237 ? 0.3234 0.6021 0.3486 0.0741  0.0036  0.0786  237 LEU B CD1 
9716  C CD2 . LEU B 237 ? 0.3473 0.6086 0.3540 0.0680  -0.0012 0.0768  237 LEU B CD2 
9728  N N   . PRO B 238 ? 0.3148 0.6528 0.3403 0.0732  -0.0234 0.0737  238 PRO B N   
9729  C CA  . PRO B 238 ? 0.3303 0.6987 0.3666 0.0712  -0.0295 0.0717  238 PRO B CA  
9730  C C   . PRO B 238 ? 0.3079 0.7007 0.3610 0.0748  -0.0273 0.0719  238 PRO B C   
9731  O O   . PRO B 238 ? 0.3024 0.6922 0.3612 0.0696  -0.0202 0.0725  238 PRO B O   
9732  C CB  . PRO B 238 ? 0.3874 0.7548 0.4234 0.0545  -0.0284 0.0688  238 PRO B CB  
9733  C CG  . PRO B 238 ? 0.3345 0.6705 0.3550 0.0514  -0.0248 0.0687  238 PRO B CG  
9734  C CD  . PRO B 238 ? 0.3769 0.6965 0.3950 0.0609  -0.0194 0.0721  238 PRO B CD  
9742  N N   . ILE B 239 ? 0.3224 0.7280 0.3789 0.0815  -0.0310 0.0692  239 ILE B N   
9743  C CA  . ILE B 239 ? 0.3458 0.7632 0.4117 0.0852  -0.0269 0.0669  239 ILE B CA  
9744  C C   . ILE B 239 ? 0.3469 0.7887 0.4261 0.0714  -0.0246 0.0663  239 ILE B C   
9745  O O   . ILE B 239 ? 0.3862 0.8369 0.4680 0.0600  -0.0278 0.0666  239 ILE B O   
9746  C CB  . ILE B 239 ? 0.4119 0.8353 0.4773 0.0967  -0.0316 0.0638  239 ILE B CB  
9747  C CG1 . ILE B 239 ? 0.4591 0.9059 0.5305 0.0915  -0.0382 0.0617  239 ILE B CG1 
9748  C CG2 . ILE B 239 ? 0.3740 0.7725 0.4256 0.1085  -0.0352 0.0651  239 ILE B CG2 
9749  C CD1 . ILE B 239 ? 0.5595 1.0209 0.6363 0.1013  -0.0410 0.0583  239 ILE B CD1 
9761  N N   . ALA B 240 ? 0.3066 0.7588 0.3932 0.0713  -0.0194 0.0652  240 ALA B N   
9762  C CA  . ALA B 240 ? 0.3768 0.8501 0.4749 0.0568  -0.0167 0.0655  240 ALA B CA  
9763  C C   . ALA B 240 ? 0.4343 0.9316 0.5395 0.0503  -0.0229 0.0627  240 ALA B C   
9764  O O   . ALA B 240 ? 0.3669 0.8749 0.4733 0.0591  -0.0266 0.0595  240 ALA B O   
9765  C CB  . ALA B 240 ? 0.4787 0.9587 0.5809 0.0590  -0.0105 0.0650  240 ALA B CB  
9771  N N   . ARG B 241 ? 0.4178 0.9844 0.6931 -0.0684 -0.0746 0.1803  241 ARG B N   
9772  C CA  . ARG B 241 ? 0.4351 1.0275 0.7160 -0.0801 -0.0772 0.1762  241 ARG B CA  
9773  C C   . ARG B 241 ? 0.4380 1.0627 0.7306 -0.0899 -0.0700 0.1685  241 ARG B C   
9774  O O   . ARG B 241 ? 0.4351 1.0874 0.7403 -0.0921 -0.0718 0.1623  241 ARG B O   
9775  C CB  . ARG B 241 ? 0.4846 1.0628 0.7463 -0.0982 -0.0799 0.1826  241 ARG B CB  
9776  C CG  . ARG B 241 ? 0.6428 1.1987 0.8955 -0.0903 -0.0884 0.1879  241 ARG B CG  
9777  C CD  . ARG B 241 ? 0.7464 1.2756 0.9763 -0.1042 -0.0900 0.1961  241 ARG B CD  
9778  N NE  . ARG B 241 ? 1.0131 1.5521 1.2364 -0.1218 -0.0933 0.1950  241 ARG B NE  
9779  C CZ  . ARG B 241 ? 0.9746 1.5230 1.2017 -0.1190 -0.0999 0.1926  241 ARG B CZ  
9780  N NH1 . ARG B 241 ? 0.9539 1.5033 1.1917 -0.0992 -0.1039 0.1911  241 ARG B NH1 
9781  N NH2 . ARG B 241 ? 0.8368 1.3924 1.0559 -0.1369 -0.1023 0.1912  241 ARG B NH2 
9795  N N   . ILE B 242 ? 0.3811 1.0029 0.6695 -0.0956 -0.0615 0.1686  242 ILE B N   
9796  C CA  . ILE B 242 ? 0.4106 1.0570 0.7032 -0.1104 -0.0532 0.1624  242 ILE B CA  
9797  C C   . ILE B 242 ? 0.4887 1.1585 0.8017 -0.0966 -0.0490 0.1541  242 ILE B C   
9798  O O   . ILE B 242 ? 0.4334 1.0916 0.7501 -0.0806 -0.0479 0.1544  242 ILE B O   
9799  C CB  . ILE B 242 ? 0.3997 1.0264 0.6728 -0.1262 -0.0456 0.1674  242 ILE B CB  
9800  C CG1 . ILE B 242 ? 0.3392 0.9469 0.5926 -0.1440 -0.0489 0.1734  242 ILE B CG1 
9801  C CG2 . ILE B 242 ? 0.2994 0.9464 0.5758 -0.1375 -0.0353 0.1608  242 ILE B CG2 
9802  C CD1 . ILE B 242 ? 0.3735 0.9451 0.6089 -0.1425 -0.0502 0.1831  242 ILE B CD1 
9814  N N   . ASP B 243 ? 0.4986 1.2011 0.8243 -0.1035 -0.0463 0.1463  243 ASP B N   
9815  C CA  . ASP B 243 ? 0.5140 1.2414 0.8587 -0.0930 -0.0415 0.1377  243 ASP B CA  
9816  C C   . ASP B 243 ? 0.5080 1.2549 0.8515 -0.1099 -0.0312 0.1329  243 ASP B C   
9817  O O   . ASP B 243 ? 0.4798 1.2481 0.8379 -0.1026 -0.0261 0.1256  243 ASP B O   
9818  C CB  . ASP B 243 ? 0.6240 1.3761 0.9893 -0.0808 -0.0481 0.1318  243 ASP B CB  
9819  C CG  . ASP B 243 ? 0.7035 1.4717 1.0675 -0.0957 -0.0523 0.1313  243 ASP B CG  
9820  O OD1 . ASP B 243 ? 0.7411 1.4955 1.0870 -0.1138 -0.0515 0.1362  243 ASP B OD1 
9821  O OD2 . ASP B 243 ? 0.6537 1.4481 1.0346 -0.0894 -0.0564 0.1259  243 ASP B OD2 
9826  N N   . THR B 244 ? 0.4248 1.1630 0.7506 -0.1321 -0.0279 0.1364  244 THR B N   
9827  C CA  . THR B 244 ? 0.3647 1.1187 0.6874 -0.1494 -0.0181 0.1318  244 THR B CA  
9828  C C   . THR B 244 ? 0.3723 1.1001 0.6695 -0.1709 -0.0145 0.1379  244 THR B C   
9829  O O   . THR B 244 ? 0.3483 1.0554 0.6335 -0.1758 -0.0208 0.1439  244 THR B O   
9830  C CB  . THR B 244 ? 0.3230 1.1129 0.6605 -0.1558 -0.0190 0.1242  244 THR B CB  
9831  O OG1 . THR B 244 ? 0.3540 1.1530 0.6834 -0.1766 -0.0099 0.1212  244 THR B OG1 
9832  C CG2 . THR B 244 ? 0.3629 1.1510 0.6978 -0.1610 -0.0282 0.1266  244 THR B CG2 
9840  N N   . LEU B 245 ? 0.3300 1.0575 0.6184 -0.1834 -0.0041 0.1362  245 LEU B N   
9841  C CA  . LEU B 245 ? 0.3430 1.0427 0.6059 -0.2039 0.0005  0.1413  245 LEU B CA  
9842  C C   . LEU B 245 ? 0.3878 1.0965 0.6463 -0.2240 -0.0003 0.1384  245 LEU B C   
9843  O O   . LEU B 245 ? 0.4029 1.0855 0.6395 -0.2414 0.0025  0.1420  245 LEU B O   
9844  C CB  . LEU B 245 ? 0.3670 1.0607 0.6204 -0.2096 0.0122  0.1404  245 LEU B CB  
9845  C CG  . LEU B 245 ? 0.3606 1.0437 0.6155 -0.1918 0.0145  0.1427  245 LEU B CG  
9846  C CD1 . LEU B 245 ? 0.3441 1.0298 0.5928 -0.1972 0.0262  0.1400  245 LEU B CD1 
9847  C CD2 . LEU B 245 ? 0.3259 0.9703 0.5634 -0.1881 0.0103  0.1523  245 LEU B CD2 
9859  N N   . ASN B 246 ? 0.3908 1.1348 0.6691 -0.2216 -0.0038 0.1316  246 ASN B N   
9860  C CA  . ASN B 246 ? 0.3824 1.1402 0.6586 -0.2410 -0.0039 0.1276  246 ASN B CA  
9861  C C   . ASN B 246 ? 0.4093 1.1494 0.6760 -0.2453 -0.0130 0.1319  246 ASN B C   
9862  O O   . ASN B 246 ? 0.3820 1.1275 0.6598 -0.2295 -0.0220 0.1332  246 ASN B O   
9863  C CB  . ASN B 246 ? 0.3848 1.1875 0.6856 -0.2358 -0.0047 0.1190  246 ASN B CB  
9864  C CG  . ASN B 246 ? 0.4628 1.2826 0.7616 -0.2573 -0.0033 0.1143  246 ASN B CG  
9865  O OD1 . ASN B 246 ? 0.4969 1.2954 0.7755 -0.2776 0.0012  0.1163  246 ASN B OD1 
9866  N ND2 . ASN B 246 ? 0.4300 1.2871 0.7493 -0.2527 -0.0072 0.1078  246 ASN B ND2 
9873  N N   . GLY B 247 ? 0.3997 1.1167 0.6450 -0.2662 -0.0107 0.1339  247 GLY B N   
9874  C CA  . GLY B 247 ? 0.4021 1.0979 0.6349 -0.2722 -0.0184 0.1377  247 GLY B CA  
9875  C C   . GLY B 247 ? 0.3928 1.0472 0.6074 -0.2667 -0.0203 0.1466  247 GLY B C   
9876  O O   . GLY B 247 ? 0.4530 1.0837 0.6522 -0.2746 -0.0253 0.1500  247 GLY B O   
9880  N N   . LEU B 248 ? 0.3885 1.0336 0.6039 -0.2536 -0.0164 0.1501  248 LEU B N   
9881  C CA  . LEU B 248 ? 0.4585 1.0655 0.6575 -0.2469 -0.0180 0.1587  248 LEU B CA  
9882  C C   . LEU B 248 ? 0.4405 1.0094 0.6108 -0.2656 -0.0137 0.1618  248 LEU B C   
9883  O O   . LEU B 248 ? 0.4270 0.9923 0.5883 -0.2797 -0.0049 0.1586  248 LEU B O   
9884  C CB  . LEU B 248 ? 0.4147 1.0208 0.6189 -0.2322 -0.0125 0.1605  248 LEU B CB  
9885  C CG  . LEU B 248 ? 0.3714 0.9455 0.5649 -0.2200 -0.0162 0.1693  248 LEU B CG  
9886  C CD1 . LEU B 248 ? 0.3955 0.9789 0.6032 -0.2043 -0.0276 0.1715  248 LEU B CD1 
9887  C CD2 . LEU B 248 ? 0.3938 0.9648 0.5890 -0.2087 -0.0090 0.1703  248 LEU B CD2 
9899  N N   . ARG B 249 ? 0.4244 0.9632 0.5801 -0.2647 -0.0200 0.1678  249 ARG B N   
9900  C CA  . ARG B 249 ? 0.4313 0.9302 0.5591 -0.2803 -0.0174 0.1700  249 ARG B CA  
9901  C C   . ARG B 249 ? 0.4054 0.8665 0.5155 -0.2723 -0.0132 0.1765  249 ARG B C   
9902  O O   . ARG B 249 ? 0.4297 0.8751 0.5372 -0.2590 -0.0191 0.1828  249 ARG B O   
9903  C CB  . ARG B 249 ? 0.4378 0.9281 0.5598 -0.2847 -0.0270 0.1711  249 ARG B CB  
9904  C CG  . ARG B 249 ? 0.4636 0.9885 0.5996 -0.2950 -0.0297 0.1635  249 ARG B CG  
9905  C CD  . ARG B 249 ? 0.4471 0.9772 0.5869 -0.2915 -0.0410 0.1645  249 ARG B CD  
9906  N NE  . ARG B 249 ? 0.3869 0.9197 0.5374 -0.2696 -0.0480 0.1707  249 ARG B NE  
9907  C CZ  . ARG B 249 ? 0.4231 0.9376 0.5659 -0.2641 -0.0564 0.1762  249 ARG B CZ  
9908  N NH1 . ARG B 249 ? 0.4110 0.9064 0.5366 -0.2782 -0.0594 0.1755  249 ARG B NH1 
9909  N NH2 . ARG B 249 ? 0.4239 0.9379 0.5757 -0.2439 -0.0616 0.1825  249 ARG B NH2 
9923  N N   . ILE B 250 ? 0.4217 0.8681 0.5193 -0.2800 -0.0030 0.1750  250 ILE B N   
9924  C CA  . ILE B 250 ? 0.4523 0.8644 0.5329 -0.2719 0.0023  0.1798  250 ILE B CA  
9925  C C   . ILE B 250 ? 0.5046 0.8710 0.5560 -0.2834 0.0058  0.1804  250 ILE B C   
9926  O O   . ILE B 250 ? 0.5208 0.8864 0.5657 -0.3000 0.0112  0.1762  250 ILE B O   
9927  C CB  . ILE B 250 ? 0.4434 0.8739 0.5325 -0.2690 0.0116  0.1773  250 ILE B CB  
9928  C CG1 . ILE B 250 ? 0.3956 0.8699 0.5143 -0.2551 0.0080  0.1755  250 ILE B CG1 
9929  C CG2 . ILE B 250 ? 0.4279 0.8220 0.4976 -0.2613 0.0176  0.1815  250 ILE B CG2 
9930  C CD1 . ILE B 250 ? 0.3965 0.8972 0.5271 -0.2542 0.0164  0.1707  250 ILE B CD1 
9942  N N   . LEU B 251 ? 0.5240 0.8521 0.5581 -0.2737 0.0029  0.1853  251 LEU B N   
9943  C CA  . LEU B 251 ? 0.5777 0.8580 0.5837 -0.2786 0.0077  0.1856  251 LEU B CA  
9944  C C   . LEU B 251 ? 0.5659 0.8286 0.5633 -0.2689 0.0161  0.1872  251 LEU B C   
9945  O O   . LEU B 251 ? 0.5638 0.8171 0.5610 -0.2518 0.0140  0.1906  251 LEU B O   
9946  C CB  . LEU B 251 ? 0.6041 0.8522 0.5959 -0.2723 0.0000  0.1882  251 LEU B CB  
9947  C CG  . LEU B 251 ? 0.5704 0.7683 0.5342 -0.2743 0.0050  0.1874  251 LEU B CG  
9948  C CD1 . LEU B 251 ? 0.5453 0.7396 0.5012 -0.2949 0.0108  0.1834  251 LEU B CD1 
9949  C CD2 . LEU B 251 ? 0.5883 0.7562 0.5390 -0.2663 -0.0024 0.1887  251 LEU B CD2 
9961  N N   . LEU B 252 ? 0.5823 0.8405 0.5723 -0.2797 0.0255  0.1849  252 LEU B N   
9962  C CA  . LEU B 252 ? 0.6347 0.8770 0.6155 -0.2722 0.0342  0.1864  252 LEU B CA  
9963  C C   . LEU B 252 ? 0.5874 0.7782 0.5414 -0.2692 0.0373  0.1881  252 LEU B C   
9964  O O   . LEU B 252 ? 0.6203 0.7930 0.5620 -0.2825 0.0401  0.1868  252 LEU B O   
9965  C CB  . LEU B 252 ? 0.6888 0.9559 0.6767 -0.2851 0.0429  0.1836  252 LEU B CB  
9966  C CG  . LEU B 252 ? 0.6904 0.9479 0.6700 -0.2816 0.0531  0.1849  252 LEU B CG  
9967  C CD1 . LEU B 252 ? 0.8244 1.0392 0.7790 -0.2886 0.0594  0.1865  252 LEU B CD1 
9968  C CD2 . LEU B 252 ? 0.6717 0.9241 0.6522 -0.2612 0.0524  0.1874  252 LEU B CD2 
9980  N N   . LEU B 253 ? 0.5887 0.7567 0.5345 -0.2512 0.0371  0.1904  253 LEU B N   
9981  C CA  . LEU B 253 ? 0.6090 0.7306 0.5315 -0.2446 0.0408  0.1913  253 LEU B CA  
9982  C C   . LEU B 253 ? 0.6447 0.7567 0.5609 -0.2343 0.0490  0.1928  253 LEU B C   
9983  O O   . LEU B 253 ? 0.6145 0.7279 0.5343 -0.2183 0.0470  0.1933  253 LEU B O   
9984  C CB  . LEU B 253 ? 0.5471 0.6464 0.4635 -0.2307 0.0330  0.1915  253 LEU B CB  
9985  C CG  . LEU B 253 ? 0.6267 0.7354 0.5490 -0.2383 0.0236  0.1906  253 LEU B CG  
9986  C CD1 . LEU B 253 ? 0.5729 0.6588 0.4886 -0.2218 0.0170  0.1908  253 LEU B CD1 
9987  C CD2 . LEU B 253 ? 0.7122 0.8098 0.6246 -0.2570 0.0257  0.1887  253 LEU B CD2 
9999  N N   . THR B 254 ? 0.6916 0.7927 0.5977 -0.2433 0.0581  0.1936  254 THR B N   
10000 C CA  . THR B 254 ? 0.6120 0.7032 0.5104 -0.2346 0.0663  0.1956  254 THR B CA  
10001 C C   . THR B 254 ? 0.6563 0.7038 0.5335 -0.2258 0.0705  0.1977  254 THR B C   
10002 O O   . THR B 254 ? 0.6583 0.6949 0.5273 -0.2183 0.0777  0.1999  254 THR B O   
10003 C CB  . THR B 254 ? 0.7086 0.8212 0.6117 -0.2495 0.0743  0.1960  254 THR B CB  
10004 O OG1 . THR B 254 ? 0.6914 0.7941 0.5876 -0.2667 0.0762  0.1960  254 THR B OG1 
10005 C CG2 . THR B 254 ? 0.7274 0.8872 0.6538 -0.2536 0.0712  0.1934  254 THR B CG2 
10013 N N   . HIS B 255 ? 0.7168 0.7410 0.5855 -0.2263 0.0664  0.1972  255 HIS B N   
10014 C CA  . HIS B 255 ? 0.7716 0.7566 0.6223 -0.2170 0.0701  0.1992  255 HIS B CA  
10015 C C   . HIS B 255 ? 0.7488 0.7190 0.5976 -0.2027 0.0624  0.1968  255 HIS B C   
10016 O O   . HIS B 255 ? 0.6706 0.6543 0.5281 -0.2075 0.0541  0.1943  255 HIS B O   
10017 C CB  . HIS B 255 ? 0.7564 0.7260 0.5974 -0.2336 0.0737  0.2010  255 HIS B CB  
10018 C CG  . HIS B 255 ? 0.8863 0.8188 0.7118 -0.2252 0.0747  0.2028  255 HIS B CG  
10019 N ND1 . HIS B 255 ? 0.9081 0.8281 0.7305 -0.2258 0.0677  0.2001  255 HIS B ND1 
10020 C CD2 . HIS B 255 ? 0.9036 0.8111 0.7168 -0.2157 0.0816  0.2073  255 HIS B CD2 
10021 C CE1 . HIS B 255 ? 0.8742 0.7636 0.6837 -0.2171 0.0704  0.2025  255 HIS B CE1 
10022 N NE2 . HIS B 255 ? 0.9711 0.8531 0.7755 -0.2107 0.0787  0.2073  255 HIS B NE2 
10030 N N   . HIS B 256 ? 0.6748 0.6197 0.5132 -0.1848 0.0654  0.1976  256 HIS B N   
10031 C CA  . HIS B 256 ? 0.7148 0.6440 0.5504 -0.1710 0.0594  0.1948  256 HIS B CA  
10032 C C   . HIS B 256 ? 0.7637 0.6621 0.5836 -0.1664 0.0634  0.1980  256 HIS B C   
10033 O O   . HIS B 256 ? 0.7288 0.6185 0.5403 -0.1621 0.0693  0.2022  256 HIS B O   
10034 C CB  . HIS B 256 ? 0.7045 0.6397 0.5453 -0.1523 0.0571  0.1920  256 HIS B CB  
10035 C CG  . HIS B 256 ? 0.6850 0.6133 0.5267 -0.1421 0.0487  0.1885  256 HIS B CG  
10036 N ND1 . HIS B 256 ? 0.6891 0.5936 0.5187 -0.1362 0.0469  0.1893  256 HIS B ND1 
10037 C CD2 . HIS B 256 ? 0.6206 0.5651 0.4740 -0.1388 0.0405  0.1852  256 HIS B CD2 
10038 C CE1 . HIS B 256 ? 0.6506 0.5562 0.4843 -0.1290 0.0390  0.1856  256 HIS B CE1 
10039 N NE2 . HIS B 256 ? 0.6454 0.5740 0.4934 -0.1298 0.0353  0.1831  256 HIS B NE2 
10047 N N   . PRO B 257 ? 0.7506 0.6337 0.5650 -0.1690 0.0588  0.1970  257 PRO B N   
10048 C CA  . PRO B 257 ? 0.6919 0.5472 0.4905 -0.1661 0.0606  0.2007  257 PRO B CA  
10049 C C   . PRO B 257 ? 0.7358 0.5820 0.5283 -0.1482 0.0610  0.2027  257 PRO B C   
10050 O O   . PRO B 257 ? 0.8632 0.6902 0.6437 -0.1458 0.0640  0.2073  257 PRO B O   
10051 C CB  . PRO B 257 ? 0.7355 0.5806 0.5318 -0.1689 0.0537  0.1972  257 PRO B CB  
10052 C CG  . PRO B 257 ? 0.6867 0.5537 0.4973 -0.1656 0.0471  0.1920  257 PRO B CG  
10053 C CD  . PRO B 257 ? 0.7429 0.6338 0.5644 -0.1741 0.0510  0.1925  257 PRO B CD  
10061 N N   . ARG B 258 ? 0.7021 0.5619 0.5025 -0.1360 0.0579  0.1993  258 ARG B N   
10062 C CA  . ARG B 258 ? 0.6442 0.4968 0.4399 -0.1188 0.0574  0.1998  258 ARG B CA  
10063 C C   . ARG B 258 ? 0.6557 0.5202 0.4539 -0.1123 0.0619  0.2005  258 ARG B C   
10064 O O   . ARG B 258 ? 0.6934 0.5553 0.4892 -0.0981 0.0610  0.1995  258 ARG B O   
10065 C CB  . ARG B 258 ? 0.6585 0.5134 0.4594 -0.1088 0.0492  0.1943  258 ARG B CB  
10066 C CG  . ARG B 258 ? 0.7837 0.6240 0.5795 -0.1123 0.0446  0.1934  258 ARG B CG  
10067 C CD  . ARG B 258 ? 0.7008 0.5206 0.4848 -0.1047 0.0460  0.1971  258 ARG B CD  
10068 N NE  . ARG B 258 ? 0.7907 0.6136 0.5772 -0.0878 0.0437  0.1953  258 ARG B NE  
10069 C CZ  . ARG B 258 ? 0.7304 0.5536 0.5200 -0.0803 0.0373  0.1907  258 ARG B CZ  
10070 N NH1 . ARG B 258 ? 0.7138 0.5345 0.5042 -0.0874 0.0322  0.1875  258 ARG B NH1 
10071 N NH2 . ARG B 258 ? 0.8373 0.6641 0.6293 -0.0658 0.0363  0.1893  258 ARG B NH2 
10085 N N   . ALA B 259 ? 0.6347 0.5127 0.4374 -0.1226 0.0666  0.2016  259 ALA B N   
10086 C CA  . ALA B 259 ? 0.6576 0.5461 0.4611 -0.1169 0.0710  0.2018  259 ALA B CA  
10087 C C   . ALA B 259 ? 0.7004 0.6011 0.5069 -0.1306 0.0778  0.2045  259 ALA B C   
10088 O O   . ALA B 259 ? 0.7094 0.6227 0.5251 -0.1432 0.0768  0.2028  259 ALA B O   
10089 C CB  . ALA B 259 ? 0.6551 0.5599 0.4693 -0.1090 0.0649  0.1953  259 ALA B CB  
10095 N N   . ALA B 260 ? 0.6642 0.5628 0.4632 -0.1281 0.0848  0.2087  260 ALA B N   
10096 C CA  . ALA B 260 ? 0.6326 0.5450 0.4346 -0.1402 0.0918  0.2110  260 ALA B CA  
10097 C C   . ALA B 260 ? 0.6842 0.6240 0.5002 -0.1407 0.0907  0.2055  260 ALA B C   
10098 O O   . ALA B 260 ? 0.6953 0.6416 0.5170 -0.1306 0.0847  0.2005  260 ALA B O   
10099 C CB  . ALA B 260 ? 0.6984 0.6006 0.4875 -0.1370 0.0996  0.2175  260 ALA B CB  
10105 N N   . ALA B 261 ? 0.6801 0.6375 0.5025 -0.1530 0.0966  0.2065  261 ALA B N   
10106 C CA  . ALA B 261 ? 0.6281 0.6166 0.4636 -0.1563 0.0958  0.2033  261 ALA B CA  
10107 C C   . ALA B 261 ? 0.6769 0.6750 0.5090 -0.1643 0.1050  0.2071  261 ALA B C   
10108 O O   . ALA B 261 ? 0.6881 0.6794 0.5150 -0.1759 0.1102  0.2115  261 ALA B O   
10109 C CB  . ALA B 261 ? 0.6502 0.6661 0.5028 -0.1701 0.0889  0.2011  261 ALA B CB  
10115 N N   . ASP B 262 ? 0.6821 0.6969 0.5174 -0.1590 0.1067  0.2055  262 ASP B N   
10116 C CA  . ASP B 262 ? 0.6722 0.6980 0.5042 -0.1662 0.1155  0.2088  262 ASP B CA  
10117 C C   . ASP B 262 ? 0.6780 0.7330 0.5233 -0.1861 0.1166  0.2091  262 ASP B C   
10118 O O   . ASP B 262 ? 0.6741 0.7513 0.5351 -0.1922 0.1099  0.2056  262 ASP B O   
10119 C CB  . ASP B 262 ? 0.6092 0.6503 0.4430 -0.1570 0.1165  0.2062  262 ASP B CB  
10120 C CG  . ASP B 262 ? 0.7377 0.7832 0.5634 -0.1617 0.1265  0.2101  262 ASP B CG  
10121 O OD1 . ASP B 262 ? 0.6764 0.7518 0.5132 -0.1750 0.1294  0.2101  262 ASP B OD1 
10122 O OD2 . ASP B 262 ? 0.8064 0.8262 0.6146 -0.1523 0.1317  0.2134  262 ASP B OD2 
10127 N N   . SER B 263 ? 0.6902 0.7456 0.5290 -0.1962 0.1253  0.2135  263 SER B N   
10128 C CA  . SER B 263 ? 0.6988 0.7820 0.5492 -0.2158 0.1274  0.2132  263 SER B CA  
10129 C C   . SER B 263 ? 0.6208 0.7477 0.4917 -0.2181 0.1245  0.2078  263 SER B C   
10130 O O   . SER B 263 ? 0.6735 0.8269 0.5594 -0.2310 0.1220  0.2051  263 SER B O   
10131 C CB  . SER B 263 ? 0.7543 0.8320 0.5938 -0.2247 0.1378  0.2189  263 SER B CB  
10132 O OG  . SER B 263 ? 0.8314 0.9022 0.6607 -0.2126 0.1432  0.2212  263 SER B OG  
10138 N N   . ALA B 264 ? 0.5927 0.7294 0.4652 -0.2057 0.1249  0.2059  264 ALA B N   
10139 C CA  . ALA B 264 ? 0.5700 0.7498 0.4631 -0.2062 0.1227  0.2010  264 ALA B CA  
10140 C C   . ALA B 264 ? 0.5795 0.7716 0.4881 -0.2030 0.1127  0.1975  264 ALA B C   
10141 O O   . ALA B 264 ? 0.5429 0.7725 0.4718 -0.2096 0.1104  0.1942  264 ALA B O   
10142 C CB  . ALA B 264 ? 0.5601 0.7444 0.4501 -0.1926 0.1249  0.1998  264 ALA B CB  
10148 N N   . VAL B 265 ? 0.5598 0.7218 0.4594 -0.1917 0.1067  0.1981  265 VAL B N   
10149 C CA  . VAL B 265 ? 0.5771 0.7468 0.4894 -0.1877 0.0968  0.1958  265 VAL B CA  
10150 C C   . VAL B 265 ? 0.5488 0.7270 0.4685 -0.2031 0.0943  0.1958  265 VAL B C   
10151 O O   . VAL B 265 ? 0.5342 0.7446 0.4735 -0.2075 0.0893  0.1934  265 VAL B O   
10152 C CB  . VAL B 265 ? 0.5071 0.6394 0.4056 -0.1728 0.0918  0.1961  265 VAL B CB  
10153 C CG1 . VAL B 265 ? 0.5428 0.6790 0.4523 -0.1703 0.0814  0.1946  265 VAL B CG1 
10154 C CG2 . VAL B 265 ? 0.4968 0.6259 0.3905 -0.1578 0.0931  0.1948  265 VAL B CG2 
10164 N N   . VAL B 266 ? 0.6063 0.7562 0.5106 -0.2111 0.0978  0.1986  266 VAL B N   
10165 C CA  . VAL B 266 ? 0.5834 0.7378 0.4924 -0.2264 0.0952  0.1982  266 VAL B CA  
10166 C C   . VAL B 266 ? 0.6448 0.8424 0.5717 -0.2405 0.0978  0.1957  266 VAL B C   
10167 O O   . VAL B 266 ? 0.5718 0.7930 0.5139 -0.2487 0.0924  0.1930  266 VAL B O   
10168 C CB  . VAL B 266 ? 0.6099 0.7274 0.4991 -0.2326 0.1001  0.2020  266 VAL B CB  
10169 C CG1 . VAL B 266 ? 0.6848 0.8087 0.5785 -0.2507 0.0980  0.2010  266 VAL B CG1 
10170 C CG2 . VAL B 266 ? 0.5841 0.6626 0.4584 -0.2169 0.0971  0.2033  266 VAL B CG2 
10180 N N   . ALA B 267 ? 0.5861 0.7966 0.5122 -0.2425 0.1061  0.1962  267 ALA B N   
10181 C CA  . ALA B 267 ? 0.5640 0.8179 0.5077 -0.2539 0.1096  0.1929  267 ALA B CA  
10182 C C   . ALA B 267 ? 0.5327 0.8254 0.5003 -0.2471 0.1033  0.1882  267 ALA B C   
10183 O O   . ALA B 267 ? 0.5901 0.9151 0.5754 -0.2566 0.1011  0.1846  267 ALA B O   
10184 C CB  . ALA B 267 ? 0.5777 0.8363 0.5148 -0.2539 0.1194  0.1943  267 ALA B CB  
10190 N N   . ALA B 268 ? 0.5118 0.8029 0.4810 -0.2302 0.1006  0.1881  268 ALA B N   
10191 C CA  . ALA B 268 ? 0.4829 0.8113 0.4758 -0.2221 0.0953  0.1842  268 ALA B CA  
10192 C C   . ALA B 268 ? 0.4702 0.8045 0.4743 -0.2242 0.0861  0.1838  268 ALA B C   
10193 O O   . ALA B 268 ? 0.4605 0.8337 0.4874 -0.2261 0.0832  0.1801  268 ALA B O   
10194 C CB  . ALA B 268 ? 0.4947 0.8147 0.4847 -0.2037 0.0937  0.1848  268 ALA B CB  
10200 N N   . VAL B 269 ? 0.4876 0.7843 0.4762 -0.2232 0.0813  0.1871  269 VAL B N   
10201 C CA  . VAL B 269 ? 0.4837 0.7833 0.4806 -0.2257 0.0722  0.1871  269 VAL B CA  
10202 C C   . VAL B 269 ? 0.5366 0.8532 0.5397 -0.2445 0.0734  0.1848  269 VAL B C   
10203 O O   . VAL B 269 ? 0.5048 0.8511 0.5268 -0.2479 0.0678  0.1823  269 VAL B O   
10204 C CB  . VAL B 269 ? 0.4904 0.7439 0.4676 -0.2188 0.0675  0.1904  269 VAL B CB  
10205 C CG1 . VAL B 269 ? 0.5948 0.8496 0.5786 -0.2216 0.0581  0.1905  269 VAL B CG1 
10206 C CG2 . VAL B 269 ? 0.4855 0.7263 0.4588 -0.1997 0.0658  0.1915  269 VAL B CG2 
10216 N N   . GLU B 270 ? 0.5846 0.8836 0.5725 -0.2565 0.0809  0.1856  270 GLU B N   
10217 C CA  . GLU B 270 ? 0.5268 0.8434 0.5205 -0.2755 0.0829  0.1831  270 GLU B CA  
10218 C C   . GLU B 270 ? 0.5139 0.8836 0.5334 -0.2781 0.0840  0.1779  270 GLU B C   
10219 O O   . GLU B 270 ? 0.5467 0.9424 0.5811 -0.2869 0.0800  0.1742  270 GLU B O   
10220 C CB  . GLU B 270 ? 0.6205 0.9107 0.5943 -0.2867 0.0918  0.1856  270 GLU B CB  
10221 C CG  . GLU B 270 ? 0.6891 0.9337 0.6421 -0.2911 0.0898  0.1888  270 GLU B CG  
10222 C CD  . GLU B 270 ? 0.7788 0.9915 0.7107 -0.2988 0.0989  0.1928  270 GLU B CD  
10223 O OE1 . GLU B 270 ? 0.6924 0.9163 0.6237 -0.3037 0.1072  0.1937  270 GLU B OE1 
10224 O OE2 . GLU B 270 ? 0.8089 0.9844 0.7246 -0.2995 0.0975  0.1952  270 GLU B OE2 
10231 N N   . LYS B 271 ? 0.5239 0.9112 0.5499 -0.2687 0.0888  0.1767  271 LYS B N   
10232 C CA  . LYS B 271 ? 0.5418 0.9791 0.5917 -0.2704 0.0912  0.1707  271 LYS B CA  
10233 C C   . LYS B 271 ? 0.4970 0.9648 0.5710 -0.2593 0.0828  0.1675  271 LYS B C   
10234 O O   . LYS B 271 ? 0.5089 1.0161 0.6041 -0.2634 0.0819  0.1618  271 LYS B O   
10235 C CB  . LYS B 271 ? 0.5348 0.9808 0.5832 -0.2638 0.0994  0.1700  271 LYS B CB  
10236 C CG  . LYS B 271 ? 0.5728 1.0678 0.6473 -0.2561 0.1002  0.1632  271 LYS B CG  
10237 C CD  . LYS B 271 ? 0.7554 1.2610 0.8268 -0.2541 0.1097  0.1615  271 LYS B CD  
10238 C CE  . LYS B 271 ? 1.0867 1.6263 1.1687 -0.2678 0.1159  0.1565  271 LYS B CE  
10239 N NZ  . LYS B 271 ? 1.0095 1.5453 1.0786 -0.2730 0.1261  0.1577  271 LYS B NZ  
10253 N N   . ALA B 272 ? 0.5155 0.9669 0.5877 -0.2444 0.0767  0.1708  272 ALA B N   
10254 C CA  . ALA B 272 ? 0.4459 0.9213 0.5398 -0.2348 0.0677  0.1691  272 ALA B CA  
10255 C C   . ALA B 272 ? 0.4443 0.9240 0.5422 -0.2470 0.0618  0.1684  272 ALA B C   
10256 O O   . ALA B 272 ? 0.5022 1.0180 0.6229 -0.2460 0.0575  0.1639  272 ALA B O   
10257 C CB  . ALA B 272 ? 0.4661 0.9168 0.5536 -0.2188 0.0620  0.1742  272 ALA B CB  
10263 N N   . ALA B 273 ? 0.5253 0.9687 0.6013 -0.2580 0.0616  0.1719  273 ALA B N   
10264 C CA  . ALA B 273 ? 0.5369 0.9827 0.6149 -0.2703 0.0561  0.1708  273 ALA B CA  
10265 C C   . ALA B 273 ? 0.6125 1.0906 0.7017 -0.2858 0.0607  0.1648  273 ALA B C   
10266 O O   . ALA B 273 ? 0.4664 0.9706 0.5711 -0.2907 0.0552  0.1610  273 ALA B O   
10267 C CB  . ALA B 273 ? 0.5649 0.9611 0.6158 -0.2769 0.0552  0.1753  273 ALA B CB  
10273 N N   . GLU B 274 ? 0.5298 1.0070 0.6112 -0.2934 0.0705  0.1639  274 GLU B N   
10274 C CA  . GLU B 274 ? 0.5242 1.0350 0.6175 -0.3075 0.0750  0.1581  274 GLU B CA  
10275 C C   . GLU B 274 ? 0.4820 1.0432 0.6046 -0.2975 0.0732  0.1518  274 GLU B C   
10276 O O   . GLU B 274 ? 0.4853 1.0793 0.6240 -0.3052 0.0716  0.1461  274 GLU B O   
10277 C CB  . GLU B 274 ? 0.5897 1.0904 0.6690 -0.3169 0.0860  0.1591  274 GLU B CB  
10278 C CG  . GLU B 274 ? 0.8142 1.2683 0.8659 -0.3290 0.0895  0.1643  274 GLU B CG  
10279 C CD  . GLU B 274 ? 0.9113 1.3467 0.9473 -0.3283 0.0993  0.1680  274 GLU B CD  
10280 O OE1 . GLU B 274 ? 0.8273 1.2931 0.8750 -0.3251 0.1045  0.1650  274 GLU B OE1 
10281 O OE2 . GLU B 274 ? 0.8812 1.2725 0.8938 -0.3299 0.1018  0.1735  274 GLU B OE2 
10288 N N   . SER B 275 ? 0.5691 1.1364 0.6990 -0.2795 0.0733  0.1522  275 SER B N   
10289 C CA  . SER B 275 ? 0.4835 1.0952 0.6414 -0.2670 0.0715  0.1457  275 SER B CA  
10290 C C   . SER B 275 ? 0.4566 1.0875 0.6321 -0.2636 0.0615  0.1434  275 SER B C   
10291 O O   . SER B 275 ? 0.4618 1.1318 0.6588 -0.2634 0.0604  0.1365  275 SER B O   
10292 C CB  . SER B 275 ? 0.5316 1.1390 0.6922 -0.2472 0.0718  0.1472  275 SER B CB  
10293 O OG  . SER B 275 ? 0.5650 1.2116 0.7469 -0.2380 0.0752  0.1398  275 SER B OG  
10299 N N   . CYS B 276 ? 0.4812 1.0853 0.6482 -0.2598 0.0538  0.1490  276 CYS B N   
10300 C CA  . CYS B 276 ? 0.4587 1.0789 0.6407 -0.2568 0.0438  0.1475  276 CYS B CA  
10301 C C   . CYS B 276 ? 0.4565 1.0892 0.6388 -0.2760 0.0436  0.1436  276 CYS B C   
10302 O O   . CYS B 276 ? 0.4584 1.1250 0.6612 -0.2743 0.0387  0.1382  276 CYS B O   
10303 C CB  . CYS B 276 ? 0.4258 1.0118 0.5955 -0.2504 0.0362  0.1549  276 CYS B CB  
10304 S SG  . CYS B 276 ? 0.4074 0.9812 0.5785 -0.2278 0.0354  0.1594  276 CYS B SG  
10310 N N   . ALA B 277 ? 0.4623 1.0668 0.6219 -0.2938 0.0486  0.1461  277 ALA B N   
10311 C CA  . ALA B 277 ? 0.4745 1.0893 0.6333 -0.3132 0.0491  0.1422  277 ALA B CA  
10312 C C   . ALA B 277 ? 0.4761 1.1396 0.6577 -0.3148 0.0522  0.1342  277 ALA B C   
10313 O O   . ALA B 277 ? 0.4801 1.1696 0.6744 -0.3215 0.0479  0.1293  277 ALA B O   
10314 C CB  . ALA B 277 ? 0.5028 1.0813 0.6349 -0.3304 0.0565  0.1456  277 ALA B CB  
10320 N N   . ALA B 278 ? 0.4807 1.1575 0.6677 -0.3079 0.0595  0.1326  278 ALA B N   
10321 C CA  . ALA B 278 ? 0.4753 1.1976 0.6832 -0.3078 0.0632  0.1248  278 ALA B CA  
10322 C C   . ALA B 278 ? 0.5035 1.2606 0.7386 -0.2904 0.0554  0.1197  278 ALA B C   
10323 O O   . ALA B 278 ? 0.4938 1.2904 0.7479 -0.2901 0.0567  0.1125  278 ALA B O   
10324 C CB  . ALA B 278 ? 0.4778 1.2024 0.6827 -0.3035 0.0728  0.1245  278 ALA B CB  
10330 N N   . GLN B 279 ? 0.4324 1.1752 0.6697 -0.2751 0.0475  0.1235  279 GLN B N   
10331 C CA  . GLN B 279 ? 0.4140 1.1832 0.6750 -0.2588 0.0386  0.1199  279 GLN B CA  
10332 C C   . GLN B 279 ? 0.4170 1.1830 0.6769 -0.2664 0.0298  0.1210  279 GLN B C   
10333 O O   . GLN B 279 ? 0.4142 1.1969 0.6911 -0.2527 0.0212  0.1193  279 GLN B O   
10334 C CB  . GLN B 279 ? 0.4752 1.2313 0.7403 -0.2363 0.0349  0.1234  279 GLN B CB  
10335 C CG  . GLN B 279 ? 0.4077 1.1751 0.6807 -0.2232 0.0417  0.1202  279 GLN B CG  
10336 C CD  . GLN B 279 ? 0.3950 1.1983 0.6809 -0.2284 0.0481  0.1121  279 GLN B CD  
10337 O OE1 . GLN B 279 ? 0.4796 1.2803 0.7529 -0.2458 0.0559  0.1120  279 GLN B OE1 
10338 N NE2 . GLN B 279 ? 0.4946 1.3314 0.8055 -0.2134 0.0447  0.1051  279 GLN B NE2 
10347 N N   . GLY B 280 ? 0.4999 0.9638 0.7693 -0.1952 0.2040  0.2168  280 GLY B N   
10348 C CA  . GLY B 280 ? 0.5022 1.0336 0.7896 -0.1984 0.1790  0.2270  280 GLY B CA  
10349 C C   . GLY B 280 ? 0.4679 0.9824 0.7284 -0.1959 0.1574  0.2265  280 GLY B C   
10350 O O   . GLY B 280 ? 0.4587 1.0286 0.7291 -0.1998 0.1365  0.2334  280 GLY B O   
10354 N N   . ALA B 281 ? 0.4804 0.9222 0.7063 -0.1906 0.1617  0.2175  281 ALA B N   
10355 C CA  . ALA B 281 ? 0.4825 0.9065 0.6838 -0.1895 0.1422  0.2158  281 ALA B CA  
10356 C C   . ALA B 281 ? 0.5182 0.9449 0.7040 -0.2203 0.1278  0.2065  281 ALA B C   
10357 O O   . ALA B 281 ? 0.5088 0.9125 0.6871 -0.2411 0.1368  0.1968  281 ALA B O   
10358 C CB  . ALA B 281 ? 0.4831 0.8281 0.6501 -0.1793 0.1506  0.2063  281 ALA B CB  
10364 N N   . GLN B 282 ? 0.4822 0.9362 0.6616 -0.2238 0.1061  0.2089  282 GLN B N   
10365 C CA  . GLN B 282 ? 0.4672 0.9169 0.6234 -0.2545 0.0912  0.1972  282 GLN B CA  
10366 C C   . GLN B 282 ? 0.5061 0.8846 0.6239 -0.2526 0.0870  0.1893  282 GLN B C   
10367 O O   . GLN B 282 ? 0.5058 0.8843 0.6190 -0.2363 0.0776  0.1944  282 GLN B O   
10368 C CB  . GLN B 282 ? 0.5341 1.0546 0.7017 -0.2634 0.0712  0.2014  282 GLN B CB  
10369 C CG  . GLN B 282 ? 0.6360 1.2338 0.8450 -0.2436 0.0708  0.2189  282 GLN B CG  
10370 C CD  . GLN B 282 ? 0.6869 1.3586 0.9036 -0.2566 0.0503  0.2216  282 GLN B CD  
10371 O OE1 . GLN B 282 ? 0.6051 1.2868 0.8090 -0.2517 0.0354  0.2243  282 GLN B OE1 
10372 N NE2 . GLN B 282 ? 0.6378 1.3619 0.8746 -0.2735 0.0504  0.2204  282 GLN B NE2 
10381 N N   . VAL B 283 ? 0.5095 0.8294 0.6004 -0.2684 0.0934  0.1776  283 VAL B N   
10382 C CA  . VAL B 283 ? 0.4969 0.7448 0.5512 -0.2647 0.0910  0.1708  283 VAL B CA  
10383 C C   . VAL B 283 ? 0.5734 0.8030 0.5965 -0.2918 0.0760  0.1594  283 VAL B C   
10384 O O   . VAL B 283 ? 0.5521 0.7770 0.5652 -0.3169 0.0779  0.1502  283 VAL B O   
10385 C CB  . VAL B 283 ? 0.5130 0.7053 0.5567 -0.2594 0.1087  0.1673  283 VAL B CB  
10386 C CG1 . VAL B 283 ? 0.5943 0.7226 0.6053 -0.2497 0.1045  0.1630  283 VAL B CG1 
10387 C CG2 . VAL B 283 ? 0.6037 0.8155 0.6774 -0.2382 0.1277  0.1753  283 VAL B CG2 
10397 N N   . SER B 284 ? 0.5581 0.7723 0.5634 -0.2869 0.0629  0.1586  284 SER B N   
10398 C CA  . SER B 284 ? 0.5954 0.7776 0.5651 -0.3097 0.0511  0.1465  284 SER B CA  
10399 C C   . SER B 284 ? 0.6527 0.7596 0.5900 -0.2979 0.0502  0.1432  284 SER B C   
10400 O O   . SER B 284 ? 0.6491 0.7408 0.5935 -0.2716 0.0545  0.1504  284 SER B O   
10401 C CB  . SER B 284 ? 0.5401 0.7690 0.5157 -0.3159 0.0367  0.1476  284 SER B CB  
10402 O OG  . SER B 284 ? 0.5459 0.8516 0.5626 -0.3044 0.0367  0.1597  284 SER B OG  
10408 N N   . THR B 285 ? 0.7089 0.7686 0.6093 -0.3170 0.0451  0.1313  285 THR B N   
10409 C CA  . THR B 285 ? 0.6525 0.6404 0.5208 -0.3068 0.0442  0.1279  285 THR B CA  
10410 C C   . THR B 285 ? 0.7523 0.7090 0.5950 -0.3068 0.0323  0.1238  285 THR B C   
10411 O O   . THR B 285 ? 0.7960 0.6987 0.6156 -0.2937 0.0298  0.1229  285 THR B O   
10412 C CB  . THR B 285 ? 0.7988 0.7470 0.6420 -0.3247 0.0510  0.1183  285 THR B CB  
10413 O OG1 . THR B 285 ? 0.7359 0.6632 0.5840 -0.3068 0.0596  0.1236  285 THR B OG1 
10414 C CG2 . THR B 285 ? 0.8057 0.6940 0.6038 -0.3373 0.0448  0.1072  285 THR B CG2 
10422 N N   . SER B 286 ? 0.8137 0.8053 0.6611 -0.3203 0.0251  0.1215  286 SER B N   
10423 C CA  . SER B 286 ? 0.8472 0.8097 0.6700 -0.3242 0.0157  0.1160  286 SER B CA  
10424 C C   . SER B 286 ? 0.8663 0.8928 0.7092 -0.3348 0.0092  0.1171  286 SER B C   
10425 O O   . SER B 286 ? 0.8249 0.9095 0.6898 -0.3484 0.0110  0.1170  286 SER B O   
10426 C CB  . SER B 286 ? 0.8904 0.7951 0.6718 -0.3456 0.0176  0.1011  286 SER B CB  
10427 O OG  . SER B 286 ? 0.8629 0.8015 0.6436 -0.3762 0.0193  0.0904  286 SER B OG  
10433 N N   . ASN B 287 ? 0.8545 0.8726 0.6900 -0.3280 0.0013  0.1181  287 ASN B N   
10434 C CA  . ASN B 287 ? 0.7433 0.8189 0.5921 -0.3407 -0.0055 0.1168  287 ASN B CA  
10435 C C   . ASN B 287 ? 0.7798 0.8107 0.5981 -0.3478 -0.0110 0.1072  287 ASN B C   
10436 O O   . ASN B 287 ? 0.9279 0.8991 0.7278 -0.3305 -0.0113 0.1093  287 ASN B O   
10437 C CB  . ASN B 287 ? 0.7213 0.8624 0.6107 -0.3163 -0.0076 0.1339  287 ASN B CB  
10438 C CG  . ASN B 287 ? 0.6853 0.9031 0.5947 -0.3288 -0.0146 0.1341  287 ASN B CG  
10439 O OD1 . ASN B 287 ? 0.7469 0.9766 0.6525 -0.3293 -0.0216 0.1332  287 ASN B OD1 
10440 N ND2 . ASN B 287 ? 0.7027 0.9742 0.6336 -0.3380 -0.0129 0.1353  287 ASN B ND2 
10447 N N   . ALA B 288 ? 0.7591 0.8196 0.5720 -0.3726 -0.0150 0.0957  288 ALA B N   
10448 C CA  . ALA B 288 ? 0.8146 0.8317 0.5989 -0.3749 -0.0188 0.0814  288 ALA B CA  
10449 C C   . ALA B 288 ? 0.8607 0.8889 0.6607 -0.3382 -0.0261 0.0884  288 ALA B C   
10450 O O   . ALA B 288 ? 0.9313 0.9050 0.7097 -0.3256 -0.0272 0.0803  288 ALA B O   
10451 C CB  . ALA B 288 ? 0.9139 0.9645 0.6881 -0.4106 -0.0206 0.0647  288 ALA B CB  
10457 N N   . ASP B 289 ? 0.8736 0.9700 0.7112 -0.3203 -0.0294 0.1037  289 ASP B N   
10458 C CA  . ASP B 289 ? 0.7821 0.8950 0.6360 -0.2869 -0.0343 0.1110  289 ASP B CA  
10459 C C   . ASP B 289 ? 0.7118 0.7881 0.5713 -0.2560 -0.0305 0.1225  289 ASP B C   
10460 O O   . ASP B 289 ? 0.7019 0.7904 0.5755 -0.2283 -0.0323 0.1287  289 ASP B O   
10461 C CB  . ASP B 289 ? 0.7266 0.9283 0.6157 -0.2813 -0.0377 0.1234  289 ASP B CB  
10462 C CG  . ASP B 289 ? 0.7383 0.9863 0.6227 -0.3099 -0.0447 0.1124  289 ASP B CG  
10463 O OD1 . ASP B 289 ? 0.7822 0.9982 0.6388 -0.3205 -0.0481 0.0951  289 ASP B OD1 
10464 O OD2 . ASP B 289 ? 0.7120 1.0301 0.6209 -0.3220 -0.0461 0.1212  289 ASP B OD2 
10469 N N   . LEU B 290 ? 0.7636 0.7970 0.6108 -0.2616 -0.0247 0.1253  290 LEU B N   
10470 C CA  . LEU B 290 ? 0.7277 0.7259 0.5759 -0.2359 -0.0219 0.1352  290 LEU B CA  
10471 C C   . LEU B 290 ? 0.6991 0.6437 0.5269 -0.2199 -0.0274 0.1262  290 LEU B C   
10472 O O   . LEU B 290 ? 0.7581 0.6529 0.5566 -0.2336 -0.0282 0.1144  290 LEU B O   
10473 C CB  . LEU B 290 ? 0.7468 0.7098 0.5818 -0.2486 -0.0150 0.1400  290 LEU B CB  
10474 C CG  . LEU B 290 ? 0.7164 0.6358 0.5465 -0.2215 -0.0142 0.1438  290 LEU B CG  
10475 C CD1 . LEU B 290 ? 0.7073 0.6691 0.5708 -0.1992 -0.0078 0.1532  290 LEU B CD1 
10476 C CD2 . LEU B 290 ? 0.8316 0.6985 0.6385 -0.2271 -0.0113 0.1367  290 LEU B CD2 
10488 N N   . PRO B 291 ? 0.6906 0.6423 0.5326 -0.1915 -0.0294 0.1311  291 PRO B N   
10489 C CA  . PRO B 291 ? 0.7129 0.6192 0.5394 -0.1760 -0.0341 0.1220  291 PRO B CA  
10490 C C   . PRO B 291 ? 0.6976 0.5375 0.4987 -0.1758 -0.0344 0.1218  291 PRO B C   
10491 O O   . PRO B 291 ? 0.7750 0.6040 0.5732 -0.1793 -0.0312 0.1315  291 PRO B O   
10492 C CB  . PRO B 291 ? 0.6487 0.5806 0.4987 -0.1471 -0.0340 0.1295  291 PRO B CB  
10493 C CG  . PRO B 291 ? 0.6615 0.6591 0.5365 -0.1498 -0.0303 0.1379  291 PRO B CG  
10494 C CD  . PRO B 291 ? 0.6793 0.6870 0.5528 -0.1737 -0.0264 0.1430  291 PRO B CD  
10502 N N   . ASP B 292 ? 0.7100 0.5043 0.4912 -0.1713 -0.0372 0.1112  292 ASP B N   
10503 C CA  . ASP B 292 ? 0.7187 0.4482 0.4759 -0.1643 -0.0384 0.1128  292 ASP B CA  
10504 C C   . ASP B 292 ? 0.6607 0.3934 0.4311 -0.1413 -0.0417 0.1257  292 ASP B C   
10505 O O   . ASP B 292 ? 0.6709 0.4182 0.4580 -0.1189 -0.0451 0.1254  292 ASP B O   
10506 C CB  . ASP B 292 ? 0.7111 0.4007 0.4535 -0.1552 -0.0394 0.1008  292 ASP B CB  
10507 C CG  . ASP B 292 ? 0.8117 0.4366 0.5319 -0.1424 -0.0410 0.1049  292 ASP B CG  
10508 O OD1 . ASP B 292 ? 0.8553 0.4700 0.5733 -0.1364 -0.0439 0.1178  292 ASP B OD1 
10509 O OD2 . ASP B 292 ? 0.8516 0.4347 0.5552 -0.1380 -0.0384 0.0957  292 ASP B OD2 
10514 N N   . LEU B 293 ? 0.7375 0.4568 0.4997 -0.1478 -0.0398 0.1352  293 LEU B N   
10515 C CA  . LEU B 293 ? 0.7125 0.4521 0.4955 -0.1258 -0.0395 0.1402  293 LEU B CA  
10516 C C   . LEU B 293 ? 0.7434 0.4498 0.5195 -0.1042 -0.0459 0.1396  293 LEU B C   
10517 O O   . LEU B 293 ? 0.7644 0.4909 0.5577 -0.0865 -0.0467 0.1424  293 LEU B O   
10518 C CB  . LEU B 293 ? 0.7490 0.5025 0.5374 -0.1341 -0.0315 0.1412  293 LEU B CB  
10519 C CG  . LEU B 293 ? 0.6925 0.4934 0.4998 -0.1478 -0.0236 0.1438  293 LEU B CG  
10520 C CD1 . LEU B 293 ? 0.6772 0.4851 0.4895 -0.1528 -0.0149 0.1437  293 LEU B CD1 
10521 C CD2 . LEU B 293 ? 0.6969 0.5398 0.5304 -0.1325 -0.0214 0.1487  293 LEU B CD2 
10533 N N   . SER B 294 ? 0.7253 0.3839 0.4776 -0.1053 -0.0489 0.1358  294 SER B N   
10534 C CA  . SER B 294 ? 0.7436 0.3772 0.4936 -0.0821 -0.0550 0.1372  294 SER B CA  
10535 C C   . SER B 294 ? 0.7400 0.3787 0.5019 -0.0639 -0.0608 0.1361  294 SER B C   
10536 O O   . SER B 294 ? 0.7796 0.4353 0.5587 -0.0437 -0.0653 0.1391  294 SER B O   
10537 C CB  . SER B 294 ? 0.8102 0.3914 0.5327 -0.0860 -0.0535 0.1345  294 SER B CB  
10538 O OG  . SER B 294 ? 0.8736 0.4403 0.5979 -0.0632 -0.0590 0.1395  294 SER B OG  
10544 N N   . LYS B 295 ? 0.7339 0.3616 0.4880 -0.0722 -0.0596 0.1301  295 LYS B N   
10545 C CA  . LYS B 295 ? 0.6900 0.3412 0.4669 -0.0527 -0.0609 0.1222  295 LYS B CA  
10546 C C   . LYS B 295 ? 0.6630 0.3659 0.4671 -0.0439 -0.0616 0.1272  295 LYS B C   
10547 O O   . LYS B 295 ? 0.7360 0.4495 0.5561 -0.0231 -0.0653 0.1271  295 LYS B O   
10548 C CB  . LYS B 295 ? 0.7195 0.3789 0.4962 -0.0638 -0.0545 0.1074  295 LYS B CB  
10549 C CG  . LYS B 295 ? 0.7713 0.4497 0.5687 -0.0436 -0.0542 0.0980  295 LYS B CG  
10550 C CD  . LYS B 295 ? 0.8599 0.5565 0.6573 -0.0567 -0.0477 0.0833  295 LYS B CD  
10551 C CE  . LYS B 295 ? 0.8812 0.6237 0.7057 -0.0413 -0.0468 0.0791  295 LYS B CE  
10552 N NZ  . LYS B 295 ? 0.8998 0.6323 0.7254 -0.0325 -0.0423 0.0644  295 LYS B NZ  
10566 N N   . LEU B 296 ? 0.6883 0.4232 0.4981 -0.0599 -0.0565 0.1317  296 LEU B N   
10567 C CA  . LEU B 296 ? 0.6835 0.4637 0.5170 -0.0522 -0.0529 0.1367  296 LEU B CA  
10568 C C   . LEU B 296 ? 0.6177 0.3936 0.4549 -0.0387 -0.0557 0.1426  296 LEU B C   
10569 O O   . LEU B 296 ? 0.5561 0.3558 0.4104 -0.0250 -0.0546 0.1424  296 LEU B O   
10570 C CB  . LEU B 296 ? 0.5646 0.3756 0.4031 -0.0702 -0.0449 0.1427  296 LEU B CB  
10571 C CG  . LEU B 296 ? 0.5755 0.4320 0.4377 -0.0624 -0.0368 0.1482  296 LEU B CG  
10572 C CD1 . LEU B 296 ? 0.6094 0.5007 0.4800 -0.0782 -0.0284 0.1535  296 LEU B CD1 
10573 C CD2 . LEU B 296 ? 0.5895 0.4473 0.4590 -0.0507 -0.0314 0.1477  296 LEU B CD2 
10585 N N   . VAL B 297 ? 0.6190 0.3740 0.4447 -0.0421 -0.0561 0.1432  297 VAL B N   
10586 C CA  . VAL B 297 ? 0.5500 0.3111 0.3817 -0.0304 -0.0573 0.1448  297 VAL B CA  
10587 C C   . VAL B 297 ? 0.5819 0.3340 0.4188 -0.0104 -0.0669 0.1440  297 VAL B C   
10588 O O   . VAL B 297 ? 0.6083 0.3816 0.4579 0.0003  -0.0681 0.1446  297 VAL B O   
10589 C CB  . VAL B 297 ? 0.6670 0.4062 0.4825 -0.0385 -0.0571 0.1471  297 VAL B CB  
10590 C CG1 . VAL B 297 ? 0.6953 0.4394 0.5128 -0.0281 -0.0608 0.1502  297 VAL B CG1 
10591 C CG2 . VAL B 297 ? 0.7497 0.5039 0.5659 -0.0557 -0.0465 0.1468  297 VAL B CG2 
10601 N N   . SER B 298 ? 0.5919 0.3108 0.4181 -0.0051 -0.0727 0.1418  298 SER B N   
10602 C CA  . SER B 298 ? 0.6180 0.3294 0.4533 0.0169  -0.0802 0.1400  298 SER B CA  
10603 C C   . SER B 298 ? 0.6279 0.3659 0.4824 0.0258  -0.0800 0.1353  298 SER B C   
10604 O O   . SER B 298 ? 0.6445 0.4024 0.5165 0.0415  -0.0836 0.1344  298 SER B O   
10605 C CB  . SER B 298 ? 0.6631 0.3287 0.4820 0.0208  -0.0819 0.1371  298 SER B CB  
10606 O OG  . SER B 298 ? 0.8346 0.4746 0.6379 0.0189  -0.0825 0.1426  298 SER B OG  
10612 N N   . ASP B 299 ? 0.6679 0.4185 0.5251 0.0153  -0.0721 0.1285  299 ASP B N   
10613 C CA  . ASP B 299 ? 0.6397 0.4286 0.5205 0.0228  -0.0654 0.1196  299 ASP B CA  
10614 C C   . ASP B 299 ? 0.5867 0.4091 0.4816 0.0253  -0.0620 0.1248  299 ASP B C   
10615 O O   . ASP B 299 ? 0.5669 0.4115 0.4804 0.0383  -0.0597 0.1189  299 ASP B O   
10616 C CB  . ASP B 299 ? 0.6239 0.4288 0.5037 0.0081  -0.0571 0.1140  299 ASP B CB  
10617 C CG  . ASP B 299 ? 0.6738 0.4498 0.5394 0.0025  -0.0572 0.1044  299 ASP B CG  
10618 O OD1 . ASP B 299 ? 0.6655 0.4078 0.5252 0.0140  -0.0607 0.1003  299 ASP B OD1 
10619 O OD2 . ASP B 299 ? 0.6954 0.4850 0.5560 -0.0141 -0.0525 0.1010  299 ASP B OD2 
10624 N N   . TYR B 300 ? 0.5682 0.3943 0.4538 0.0110  -0.0590 0.1346  300 TYR B N   
10625 C CA  . TYR B 300 ? 0.5242 0.3763 0.4186 0.0103  -0.0520 0.1392  300 TYR B CA  
10626 C C   . TYR B 300 ? 0.4993 0.3494 0.3960 0.0209  -0.0596 0.1393  300 TYR B C   
10627 O O   . TYR B 300 ? 0.4925 0.3665 0.4034 0.0272  -0.0554 0.1363  300 TYR B O   
10628 C CB  . TYR B 300 ? 0.5181 0.3745 0.4043 -0.0055 -0.0417 0.1420  300 TYR B CB  
10629 C CG  . TYR B 300 ? 0.4665 0.3361 0.3543 -0.0070 -0.0326 0.1416  300 TYR B CG  
10630 C CD1 . TYR B 300 ? 0.5098 0.4028 0.4092 -0.0036 -0.0224 0.1398  300 TYR B CD1 
10631 C CD2 . TYR B 300 ? 0.5008 0.3576 0.3769 -0.0137 -0.0332 0.1429  300 TYR B CD2 
10632 C CE1 . TYR B 300 ? 0.4688 0.3674 0.3648 -0.0086 -0.0127 0.1381  300 TYR B CE1 
10633 C CE2 . TYR B 300 ? 0.4927 0.3584 0.3673 -0.0175 -0.0249 0.1423  300 TYR B CE2 
10634 C CZ  . TYR B 300 ? 0.4952 0.3797 0.3784 -0.0155 -0.0142 0.1395  300 TYR B CZ  
10635 O OH  . TYR B 300 ? 0.4723 0.3609 0.3508 -0.0216 -0.0041 0.1378  300 TYR B OH  
10645 N N   . THR B 301 ? 0.5397 0.3674 0.4243 0.0221  -0.0680 0.1411  301 THR B N   
10646 C CA  . THR B 301 ? 0.5452 0.3768 0.4327 0.0325  -0.0773 0.1429  301 THR B CA  
10647 C C   . THR B 301 ? 0.5590 0.4001 0.4659 0.0517  -0.0851 0.1383  301 THR B C   
10648 O O   . THR B 301 ? 0.5705 0.4361 0.4902 0.0574  -0.0874 0.1368  301 THR B O   
10649 C CB  . THR B 301 ? 0.5437 0.3496 0.4159 0.0333  -0.0849 0.1476  301 THR B CB  
10650 O OG1 . THR B 301 ? 0.5678 0.3674 0.4250 0.0156  -0.0771 0.1502  301 THR B OG1 
10651 C CG2 . THR B 301 ? 0.6494 0.4638 0.5241 0.0443  -0.0964 0.1520  301 THR B CG2 
10659 N N   . ARG B 302 ? 0.5077 0.3319 0.4182 0.0609  -0.0868 0.1329  302 ARG B N   
10660 C CA  . ARG B 302 ? 0.5751 0.4155 0.5095 0.0789  -0.0862 0.1218  302 ARG B CA  
10661 C C   . ARG B 302 ? 0.5659 0.4461 0.5188 0.0769  -0.0745 0.1137  302 ARG B C   
10662 O O   . ARG B 302 ? 0.5462 0.4500 0.5167 0.0865  -0.0760 0.1089  302 ARG B O   
10663 C CB  . ARG B 302 ? 0.6577 0.4778 0.5911 0.0825  -0.0815 0.1131  302 ARG B CB  
10664 C CG  . ARG B 302 ? 0.8054 0.6126 0.7508 0.1036  -0.0865 0.1078  302 ARG B CG  
10665 C CD  . ARG B 302 ? 0.9000 0.6875 0.8419 0.1031  -0.0774 0.0963  302 ARG B CD  
10666 N NE  . ARG B 302 ? 0.9956 0.7522 0.9102 0.0853  -0.0760 0.1004  302 ARG B NE  
10667 C CZ  . ARG B 302 ? 1.0459 0.8003 0.9519 0.0711  -0.0671 0.0922  302 ARG B CZ  
10668 N NH1 . ARG B 302 ? 0.8744 0.6534 0.7947 0.0731  -0.0586 0.0803  302 ARG B NH1 
10669 N NH2 . ARG B 302 ? 1.0799 0.8084 0.9614 0.0533  -0.0667 0.0959  302 ARG B NH2 
10683 N N   . MET B 303 ? 0.5170 0.4058 0.4661 0.0645  -0.0618 0.1123  303 MET B N   
10684 C CA  . MET B 303 ? 0.4464 0.3671 0.4101 0.0641  -0.0475 0.1055  303 MET B CA  
10685 C C   . MET B 303 ? 0.4607 0.3976 0.4238 0.0574  -0.0442 0.1098  303 MET B C   
10686 O O   . MET B 303 ? 0.5139 0.4744 0.4913 0.0615  -0.0366 0.1019  303 MET B O   
10687 C CB  . MET B 303 ? 0.4234 0.3495 0.3822 0.0544  -0.0354 0.1065  303 MET B CB  
10688 C CG  . MET B 303 ? 0.4905 0.4445 0.4611 0.0558  -0.0188 0.1017  303 MET B CG  
10689 S SD  . MET B 303 ? 0.4795 0.4454 0.4463 0.0486  -0.0060 0.1059  303 MET B SD  
10690 C CE  . MET B 303 ? 0.4045 0.3612 0.3721 0.0547  -0.0130 0.0949  303 MET B CE  
10700 N N   . LEU B 304 ? 0.4679 0.3911 0.4126 0.0450  -0.0481 0.1212  304 LEU B N   
10701 C CA  . LEU B 304 ? 0.4507 0.3862 0.3902 0.0352  -0.0432 0.1246  304 LEU B CA  
10702 C C   . LEU B 304 ? 0.4856 0.4369 0.4361 0.0439  -0.0536 0.1194  304 LEU B C   
10703 O O   . LEU B 304 ? 0.4895 0.4652 0.4483 0.0401  -0.0436 0.1124  304 LEU B O   
10704 C CB  . LEU B 304 ? 0.4106 0.3237 0.3257 0.0205  -0.0475 0.1375  304 LEU B CB  
10705 C CG  . LEU B 304 ? 0.4891 0.4086 0.3921 0.0071  -0.0433 0.1414  304 LEU B CG  
10706 C CD1 . LEU B 304 ? 0.5378 0.4764 0.4473 -0.0001 -0.0190 0.1364  304 LEU B CD1 
10707 C CD2 . LEU B 304 ? 0.4663 0.3629 0.3459 -0.0059 -0.0449 0.1477  304 LEU B CD2 
10719 N N   . LEU B 305 ? 0.5538 0.4925 0.5052 0.0558  -0.0726 0.1226  305 LEU B N   
10720 C CA  . LEU B 305 ? 0.4947 0.4542 0.4602 0.0663  -0.0847 0.1197  305 LEU B CA  
10721 C C   . LEU B 305 ? 0.4594 0.4494 0.4520 0.0746  -0.0739 0.1041  305 LEU B C   
10722 O O   . LEU B 305 ? 0.4261 0.4458 0.4292 0.0715  -0.0721 0.0980  305 LEU B O   
10723 C CB  . LEU B 305 ? 0.5606 0.4993 0.5258 0.0831  -0.1041 0.1270  305 LEU B CB  
10724 C CG  . LEU B 305 ? 0.6707 0.5901 0.6137 0.0810  -0.1215 0.1429  305 LEU B CG  
10725 C CD1 . LEU B 305 ? 0.6337 0.5364 0.5490 0.0580  -0.1140 0.1500  305 LEU B CD1 
10726 C CD2 . LEU B 305 ? 0.6956 0.5833 0.6341 0.0964  -0.1277 0.1470  305 LEU B CD2 
10738 N N   . ILE B 306 ? 0.4264 0.4092 0.4287 0.0833  -0.0659 0.0968  306 ILE B N   
10739 C CA  . ILE B 306 ? 0.4610 0.4684 0.4873 0.0922  -0.0553 0.0817  306 ILE B CA  
10740 C C   . ILE B 306 ? 0.4648 0.4923 0.4902 0.0786  -0.0351 0.0755  306 ILE B C   
10741 O O   . ILE B 306 ? 0.4268 0.4812 0.4675 0.0790  -0.0285 0.0648  306 ILE B O   
10742 C CB  . ILE B 306 ? 0.4911 0.4814 0.5219 0.1023  -0.0510 0.0759  306 ILE B CB  
10743 C CG1 . ILE B 306 ? 0.5334 0.5017 0.5659 0.1171  -0.0678 0.0803  306 ILE B CG1 
10744 C CG2 . ILE B 306 ? 0.4149 0.4271 0.4659 0.1087  -0.0362 0.0599  306 ILE B CG2 
10745 C CD1 . ILE B 306 ? 0.4853 0.4252 0.5107 0.1205  -0.0642 0.0772  306 ILE B CD1 
10757 N N   . VAL B 307 ? 0.4697 0.4841 0.4773 0.0663  -0.0234 0.0823  307 VAL B N   
10758 C CA  . VAL B 307 ? 0.4007 0.4275 0.4037 0.0542  -0.0013 0.0794  307 VAL B CA  
10759 C C   . VAL B 307 ? 0.4396 0.4817 0.4391 0.0425  -0.0012 0.0778  307 VAL B C   
10760 O O   . VAL B 307 ? 0.3582 0.4204 0.3655 0.0381  0.0134  0.0666  307 VAL B O   
10761 C CB  . VAL B 307 ? 0.4149 0.4246 0.4005 0.0450  0.0086  0.0908  307 VAL B CB  
10762 C CG1 . VAL B 307 ? 0.3897 0.4058 0.3670 0.0325  0.0322  0.0917  307 VAL B CG1 
10763 C CG2 . VAL B 307 ? 0.4072 0.4125 0.3980 0.0541  0.0123  0.0894  307 VAL B CG2 
10773 N N   . LEU B 308 ? 0.4304 0.4629 0.4155 0.0355  -0.0169 0.0882  308 LEU B N   
10774 C CA  . LEU B 308 ? 0.4075 0.4563 0.3858 0.0217  -0.0183 0.0867  308 LEU B CA  
10775 C C   . LEU B 308 ? 0.4607 0.5412 0.4614 0.0300  -0.0293 0.0761  308 LEU B C   
10776 O O   . LEU B 308 ? 0.4781 0.5824 0.4782 0.0166  -0.0240 0.0689  308 LEU B O   
10777 C CB  . LEU B 308 ? 0.4385 0.4695 0.3946 0.0134  -0.0351 0.1011  308 LEU B CB  
10778 C CG  . LEU B 308 ? 0.4954 0.4984 0.4304 0.0024  -0.0227 0.1109  308 LEU B CG  
10779 C CD1 . LEU B 308 ? 0.4906 0.4728 0.4029 -0.0051 -0.0399 0.1245  308 LEU B CD1 
10780 C CD2 . LEU B 308 ? 0.4651 0.4738 0.3920 -0.0139 0.0049  0.1060  308 LEU B CD2 
10792 N N   . ALA B 309 ? 0.4643 0.5466 0.4844 0.0508  -0.0442 0.0751  309 ALA B N   
10793 C CA  . ALA B 309 ? 0.4411 0.5569 0.4877 0.0615  -0.0540 0.0657  309 ALA B CA  
10794 C C   . ALA B 309 ? 0.4393 0.5731 0.5063 0.0649  -0.0339 0.0479  309 ALA B C   
10795 O O   . ALA B 309 ? 0.4065 0.5713 0.4990 0.0731  -0.0385 0.0376  309 ALA B O   
10796 C CB  . ALA B 309 ? 0.4255 0.5327 0.4844 0.0842  -0.0768 0.0733  309 ALA B CB  
10802 N N   . GLN B 310 ? 0.3846 0.5010 0.4411 0.0593  -0.0117 0.0451  310 GLN B N   
10803 C CA  . GLN B 310 ? 0.3369 0.4623 0.4073 0.0637  0.0087  0.0304  310 GLN B CA  
10804 C C   . GLN B 310 ? 0.3952 0.5261 0.4904 0.0847  -0.0013 0.0236  310 GLN B C   
10805 O O   . GLN B 310 ? 0.3903 0.5411 0.5049 0.0892  0.0094  0.0085  310 GLN B O   
10806 C CB  . GLN B 310 ? 0.4114 0.5642 0.4860 0.0489  0.0257  0.0168  310 GLN B CB  
10807 C CG  . GLN B 310 ? 0.4613 0.6049 0.5089 0.0262  0.0415  0.0213  310 GLN B CG  
10808 C CD  . GLN B 310 ? 0.6624 0.8342 0.7087 0.0084  0.0371  0.0152  310 GLN B CD  
10809 O OE1 . GLN B 310 ? 0.6925 0.8828 0.7415 -0.0046 0.0565  0.0001  310 GLN B OE1 
10810 N NE2 . GLN B 310 ? 0.7848 0.9592 0.8241 0.0062  0.0121  0.0269  310 GLN B NE2 
10819 N N   . GLY B 311 ? 0.3998 0.5098 0.4930 0.0970  -0.0194 0.0340  311 GLY B N   
10820 C CA  . GLY B 311 ? 0.3217 0.4287 0.4348 0.1168  -0.0253 0.0279  311 GLY B CA  
10821 C C   . GLY B 311 ? 0.4133 0.5495 0.5545 0.1294  -0.0385 0.0230  311 GLY B C   
10822 O O   . GLY B 311 ? 0.4315 0.5677 0.5932 0.1470  -0.0398 0.0162  311 GLY B O   
10826 N N   . LYS B 312 ? 0.3694 0.5323 0.5125 0.1205  -0.0475 0.0262  312 LYS B N   
10827 C CA  . LYS B 312 ? 0.3959 0.5945 0.5669 0.1323  -0.0633 0.0243  312 LYS B CA  
10828 C C   . LYS B 312 ? 0.3993 0.5818 0.5653 0.1465  -0.0886 0.0431  312 LYS B C   
10829 O O   . LYS B 312 ? 0.4514 0.6021 0.5879 0.1387  -0.0945 0.0570  312 LYS B O   
10830 C CB  . LYS B 312 ? 0.3423 0.5820 0.5159 0.1129  -0.0604 0.0176  312 LYS B CB  
10831 C CG  . LYS B 312 ? 0.3579 0.6131 0.5395 0.1016  -0.0331 -0.0027 312 LYS B CG  
10832 C CD  . LYS B 312 ? 0.4603 0.7625 0.6518 0.0838  -0.0299 -0.0138 312 LYS B CD  
10833 C CE  . LYS B 312 ? 0.5258 0.8169 0.6838 0.0549  -0.0133 -0.0141 312 LYS B CE  
10834 N NZ  . LYS B 312 ? 0.6181 0.9458 0.7828 0.0337  0.0047  -0.0332 312 LYS B NZ  
10848 N N   . ALA B 313 ? 0.4440 0.6465 0.6393 0.1686  -0.1018 0.0439  313 ALA B N   
10849 C CA  . ALA B 313 ? 0.5090 0.6971 0.7023 0.1865  -0.1246 0.0627  313 ALA B CA  
10850 C C   . ALA B 313 ? 0.5723 0.8116 0.7859 0.1910  -0.1440 0.0685  313 ALA B C   
10851 O O   . ALA B 313 ? 0.5048 0.7933 0.7419 0.1835  -0.1386 0.0545  313 ALA B O   
10852 C CB  . ALA B 313 ? 0.5473 0.7094 0.7568 0.2133  -0.1229 0.0620  313 ALA B CB  
10858 N N   . PRO B 314 ? 0.6065 0.8358 0.8096 0.2010  -0.1661 0.0892  314 PRO B N   
10859 C CA  . PRO B 314 ? 0.6163 0.8893 0.8405 0.2038  -0.1842 0.0958  314 PRO B CA  
10860 C C   . PRO B 314 ? 0.6850 0.9840 0.9549 0.2207  -0.1788 0.0864  314 PRO B C   
10861 O O   . PRO B 314 ? 0.7491 1.0222 1.0308 0.2323  -0.1623 0.0787  314 PRO B O   
10862 C CB  . PRO B 314 ? 0.6378 0.8710 0.8390 0.2094  -0.2024 0.1193  314 PRO B CB  
10863 C CG  . PRO B 314 ? 0.6836 0.8630 0.8448 0.1998  -0.1940 0.1244  314 PRO B CG  
10864 C CD  . PRO B 314 ? 0.6090 0.7791 0.7768 0.2004  -0.1714 0.1063  314 PRO B CD  
10872 N N   . GLU B 315 ? 0.7178 1.0696 1.0125 0.2204  -0.1920 0.0868  315 GLU B N   
10873 C CA  . GLU B 315 ? 0.8473 1.2172 1.1841 0.2404  -0.1925 0.0867  315 GLU B CA  
10874 C C   . GLU B 315 ? 0.8600 1.1766 1.1921 0.2611  -0.1970 0.1055  315 GLU B C   
10875 O O   . GLU B 315 ? 0.7649 1.0466 1.0650 0.2589  -0.2098 0.1223  315 GLU B O   
10876 C CB  . GLU B 315 ? 0.9037 1.3358 1.2635 0.2371  -0.2110 0.0889  315 GLU B CB  
10877 C CG  . GLU B 315 ? 1.0356 1.5098 1.4458 0.2487  -0.2030 0.0775  315 GLU B CG  
10878 C CD  . GLU B 315 ? 1.1675 1.6746 1.5889 0.2316  -0.1811 0.0511  315 GLU B CD  
10879 O OE1 . GLU B 315 ? 1.0271 1.5834 1.4475 0.2099  -0.1849 0.0415  315 GLU B OE1 
10880 O OE2 . GLU B 315 ? 2.8406 3.3221 3.2689 0.2379  -0.1586 0.0390  315 GLU B OE2 
10887 N N   . GLY B 316 ? 0.8212 1.1285 1.1830 0.2795  -0.1835 0.1015  316 GLY B N   
10888 C CA  . GLY B 316 ? 0.8111 1.0708 1.1724 0.2991  -0.1835 0.1167  316 GLY B CA  
10889 C C   . GLY B 316 ? 0.8230 1.0187 1.1480 0.2954  -0.1687 0.1179  316 GLY B C   
10890 O O   . GLY B 316 ? 0.8629 1.0186 1.1913 0.3104  -0.1589 0.1223  316 GLY B O   
10894 N N   . THR B 317 ? 0.7911 0.9754 1.0814 0.2756  -0.1665 0.1132  317 THR B N   
10895 C CA  . THR B 317 ? 0.7958 0.9254 1.0547 0.2705  -0.1506 0.1097  317 THR B CA  
10896 C C   . THR B 317 ? 0.7575 0.8926 1.0245 0.2652  -0.1298 0.0858  317 THR B C   
10897 O O   . THR B 317 ? 0.6032 0.7835 0.8882 0.2580  -0.1275 0.0719  317 THR B O   
10898 C CB  . THR B 317 ? 0.8155 0.9238 1.0315 0.2528  -0.1591 0.1193  317 THR B CB  
10899 O OG1 . THR B 317 ? 0.9362 1.0352 1.1429 0.2578  -0.1761 0.1422  317 THR B OG1 
10900 C CG2 . THR B 317 ? 0.8238 0.8780 1.0084 0.2459  -0.1434 0.1141  317 THR B CG2 
10908 N N   . GLU B 318 ? 0.7940 0.8817 1.0462 0.2675  -0.1138 0.0803  318 GLU B N   
10909 C CA  . GLU B 318 ? 0.6933 0.7790 0.9529 0.2645  -0.0931 0.0591  318 GLU B CA  
10910 C C   . GLU B 318 ? 0.5831 0.6502 0.8106 0.2462  -0.0879 0.0514  318 GLU B C   
10911 O O   . GLU B 318 ? 0.5968 0.6229 0.7928 0.2409  -0.0913 0.0606  318 GLU B O   
10912 C CB  . GLU B 318 ? 0.7985 0.8452 1.0628 0.2778  -0.0786 0.0568  318 GLU B CB  
10913 C CG  . GLU B 318 ? 0.7903 0.8397 1.0659 0.2760  -0.0567 0.0356  318 GLU B CG  
10914 C CD  . GLU B 318 ? 0.9394 0.9424 1.2117 0.2856  -0.0413 0.0321  318 GLU B CD  
10915 O OE1 . GLU B 318 ? 0.9122 0.9015 1.1997 0.3019  -0.0447 0.0437  318 GLU B OE1 
10916 O OE2 . GLU B 318 ? 0.9294 0.9088 1.1840 0.2760  -0.0261 0.0175  318 GLU B OE2 
10923 N N   . PRO B 319 ? 0.5824 0.6787 0.8168 0.2359  -0.0789 0.0354  319 PRO B N   
10924 C CA  . PRO B 319 ? 0.5413 0.6250 0.7474 0.2201  -0.0747 0.0314  319 PRO B CA  
10925 C C   . PRO B 319 ? 0.5036 0.5402 0.6878 0.2179  -0.0628 0.0275  319 PRO B C   
10926 O O   . PRO B 319 ? 0.5469 0.5621 0.7382 0.2270  -0.0545 0.0232  319 PRO B O   
10927 C CB  . PRO B 319 ? 0.4236 0.5494 0.6461 0.2108  -0.0618 0.0141  319 PRO B CB  
10928 C CG  . PRO B 319 ? 0.5079 0.6691 0.7667 0.2208  -0.0613 0.0076  319 PRO B CG  
10929 C CD  . PRO B 319 ? 0.6074 0.7469 0.8753 0.2379  -0.0687 0.0200  319 PRO B CD  
10937 N N   . VAL B 320 ? 0.5267 0.5476 0.6814 0.2000  -0.0601 0.0307  320 VAL B N   
10938 C CA  . VAL B 320 ? 0.4758 0.4622 0.6086 0.1919  -0.0483 0.0260  320 VAL B CA  
10939 C C   . VAL B 320 ? 0.4404 0.4428 0.5858 0.1904  -0.0294 0.0076  320 VAL B C   
10940 O O   . VAL B 320 ? 0.4669 0.5034 0.6245 0.1844  -0.0221 0.0006  320 VAL B O   
10941 C CB  . VAL B 320 ? 0.4902 0.4648 0.5923 0.1709  -0.0496 0.0363  320 VAL B CB  
10942 C CG1 . VAL B 320 ? 0.4372 0.3857 0.5182 0.1606  -0.0388 0.0321  320 VAL B CG1 
10943 C CG2 . VAL B 320 ? 0.4669 0.4224 0.5541 0.1712  -0.0671 0.0539  320 VAL B CG2 
10953 N N   . SER B 321 ? 0.4931 0.4687 0.6326 0.1943  -0.0198 -0.0010 321 SER B N   
10954 C CA  . SER B 321 ? 0.5045 0.4901 0.6499 0.1914  -0.0012 -0.0180 321 SER B CA  
10955 C C   . SER B 321 ? 0.4748 0.4627 0.5962 0.1719  0.0075  -0.0167 321 SER B C   
10956 O O   . SER B 321 ? 0.4839 0.4596 0.5832 0.1606  0.0002  -0.0039 321 SER B O   
10957 C CB  . SER B 321 ? 0.4316 0.3858 0.5742 0.1995  0.0072  -0.0279 321 SER B CB  
10958 O OG  . SER B 321 ? 0.4870 0.4093 0.5968 0.1861  0.0060  -0.0223 321 SER B OG  
10964 N N   . LEU B 322 ? 0.4562 0.4601 0.5828 0.1689  0.0242  -0.0295 322 LEU B N   
10965 C CA  . LEU B 322 ? 0.3941 0.3994 0.4983 0.1541  0.0347  -0.0273 322 LEU B CA  
10966 C C   . LEU B 322 ? 0.4248 0.4018 0.5036 0.1473  0.0334  -0.0245 322 LEU B C   
10967 O O   . LEU B 322 ? 0.4324 0.4072 0.4913 0.1355  0.0305  -0.0130 322 LEU B O   
10968 C CB  . LEU B 322 ? 0.4141 0.4376 0.5267 0.1540  0.0544  -0.0417 322 LEU B CB  
10969 C CG  . LEU B 322 ? 0.4122 0.4372 0.5023 0.1426  0.0683  -0.0391 322 LEU B CG  
10970 C CD1 . LEU B 322 ? 0.3213 0.3525 0.3996 0.1332  0.0629  -0.0222 322 LEU B CD1 
10971 C CD2 . LEU B 322 ? 0.4008 0.4415 0.4974 0.1312  0.0819  -0.0533 322 LEU B CD2 
10983 N N   . ASN B 323 ? 0.4619 0.4177 0.5411 0.1536  0.0363  -0.0350 323 ASN B N   
10984 C CA  . ASN B 323 ? 0.5072 0.4364 0.5594 0.1433  0.0360  -0.0346 323 ASN B CA  
10985 C C   . ASN B 323 ? 0.4869 0.3974 0.5253 0.1374  0.0206  -0.0203 323 ASN B C   
10986 O O   . ASN B 323 ? 0.4746 0.3776 0.4895 0.1225  0.0182  -0.0143 323 ASN B O   
10987 C CB  . ASN B 323 ? 0.5118 0.4174 0.5654 0.1499  0.0450  -0.0505 323 ASN B CB  
10988 C CG  . ASN B 323 ? 0.5518 0.4275 0.5751 0.1363  0.0449  -0.0519 323 ASN B CG  
10989 O OD1 . ASN B 323 ? 0.6427 0.4887 0.6586 0.1369  0.0383  -0.0493 323 ASN B OD1 
10990 N ND2 . ASN B 323 ? 0.6127 0.4960 0.6164 0.1231  0.0529  -0.0560 323 ASN B ND2 
10997 N N   . ALA B 324 ? 0.5086 0.4129 0.5612 0.1488  0.0100  -0.0146 324 ALA B N   
10998 C CA  . ALA B 324 ? 0.4522 0.3395 0.4914 0.1436  -0.0042 0.0004  324 ALA B CA  
10999 C C   . ALA B 324 ? 0.4599 0.3670 0.4886 0.1294  -0.0076 0.0127  324 ALA B C   
11000 O O   . ALA B 324 ? 0.4769 0.3704 0.4848 0.1163  -0.0129 0.0216  324 ALA B O   
11001 C CB  . ALA B 324 ? 0.5048 0.3911 0.5633 0.1604  -0.0148 0.0064  324 ALA B CB  
11007 N N   . TRP B 325 ? 0.4364 0.3748 0.4799 0.1316  -0.0034 0.0133  325 TRP B N   
11008 C CA  . TRP B 325 ? 0.4015 0.3570 0.4358 0.1194  -0.0021 0.0243  325 TRP B CA  
11009 C C   . TRP B 325 ? 0.4098 0.3659 0.4259 0.1075  0.0054  0.0258  325 TRP B C   
11010 O O   . TRP B 325 ? 0.4247 0.3796 0.4267 0.0962  0.0012  0.0377  325 TRP B O   
11011 C CB  . TRP B 325 ? 0.3469 0.3316 0.3977 0.1228  0.0070  0.0205  325 TRP B CB  
11012 C CG  . TRP B 325 ? 0.3218 0.3218 0.3627 0.1115  0.0160  0.0293  325 TRP B CG  
11013 C CD1 . TRP B 325 ? 0.3434 0.3573 0.3817 0.1091  0.0332  0.0259  325 TRP B CD1 
11014 C CD2 . TRP B 325 ? 0.3324 0.3329 0.3644 0.1024  0.0105  0.0433  325 TRP B CD2 
11015 N NE1 . TRP B 325 ? 0.3320 0.3543 0.3615 0.1005  0.0395  0.0378  325 TRP B NE1 
11016 C CE2 . TRP B 325 ? 0.3362 0.3508 0.3623 0.0955  0.0261  0.0477  325 TRP B CE2 
11017 C CE3 . TRP B 325 ? 0.3594 0.3475 0.3864 0.0997  -0.0048 0.0529  325 TRP B CE3 
11018 C CZ2 . TRP B 325 ? 0.3459 0.3624 0.3630 0.0858  0.0279  0.0603  325 TRP B CZ2 
11019 C CZ3 . TRP B 325 ? 0.3633 0.3537 0.3794 0.0885  -0.0041 0.0649  325 TRP B CZ3 
11020 C CH2 . TRP B 325 ? 0.3585 0.3632 0.3707 0.0816  0.0126  0.0680  325 TRP B CH2 
11031 N N   . TYR B 326 ? 0.4029 0.3633 0.4192 0.1097  0.0166  0.0143  326 TYR B N   
11032 C CA  . TYR B 326 ? 0.4267 0.3914 0.4248 0.0989  0.0220  0.0163  326 TYR B CA  
11033 C C   . TYR B 326 ? 0.4893 0.4339 0.4696 0.0875  0.0111  0.0211  326 TYR B C   
11034 O O   . TYR B 326 ? 0.4670 0.4221 0.4340 0.0752  0.0097  0.0304  326 TYR B O   
11035 C CB  . TYR B 326 ? 0.4223 0.3872 0.4194 0.1026  0.0338  0.0014  326 TYR B CB  
11036 C CG  . TYR B 326 ? 0.4437 0.4292 0.4521 0.1098  0.0487  -0.0035 326 TYR B CG  
11037 C CD1 . TYR B 326 ? 0.4692 0.4738 0.4793 0.1083  0.0544  0.0076  326 TYR B CD1 
11038 C CD2 . TYR B 326 ? 0.3928 0.3756 0.4082 0.1169  0.0597  -0.0198 326 TYR B CD2 
11039 C CE1 . TYR B 326 ? 0.3852 0.4039 0.4019 0.1131  0.0710  0.0025  326 TYR B CE1 
11040 C CE2 . TYR B 326 ? 0.3965 0.3958 0.4201 0.1216  0.0752  -0.0252 326 TYR B CE2 
11041 C CZ  . TYR B 326 ? 0.3785 0.3948 0.4017 0.1193  0.0809  -0.0140 326 TYR B CZ  
11042 O OH  . TYR B 326 ? 0.4271 0.4549 0.4550 0.1187  0.0962  -0.0199 326 TYR B OH  
11052 N N   . GLY B 327 ? 0.5210 0.4366 0.5010 0.0915  0.0047  0.0147  327 GLY B N   
11053 C CA  . GLY B 327 ? 0.4791 0.3696 0.4394 0.0790  -0.0031 0.0177  327 GLY B CA  
11054 C C   . GLY B 327 ? 0.5428 0.4358 0.4981 0.0709  -0.0125 0.0337  327 GLY B C   
11055 O O   . GLY B 327 ? 0.5512 0.4424 0.4898 0.0547  -0.0158 0.0391  327 GLY B O   
11059 N N   . MET B 328 ? 0.5031 0.4027 0.4724 0.0805  -0.0164 0.0410  328 MET B N   
11060 C CA  . MET B 328 ? 0.5030 0.4054 0.4664 0.0719  -0.0231 0.0559  328 MET B CA  
11061 C C   . MET B 328 ? 0.5163 0.4467 0.4756 0.0606  -0.0166 0.0637  328 MET B C   
11062 O O   . MET B 328 ? 0.5515 0.4810 0.4997 0.0474  -0.0205 0.0735  328 MET B O   
11063 C CB  . MET B 328 ? 0.4389 0.3478 0.4164 0.0825  -0.0269 0.0608  328 MET B CB  
11064 C CG  . MET B 328 ? 0.4174 0.3048 0.4021 0.0964  -0.0344 0.0561  328 MET B CG  
11065 S SD  . MET B 328 ? 0.5499 0.4397 0.5409 0.1026  -0.0461 0.0677  328 MET B SD  
11066 C CE  . MET B 328 ? 0.4998 0.4286 0.5146 0.1099  -0.0365 0.0594  328 MET B CE  
11076 N N   . LEU B 329 ? 0.4279 0.3833 0.3965 0.0663  -0.0056 0.0604  329 LEU B N   
11077 C CA  . LEU B 329 ? 0.4643 0.4463 0.4296 0.0592  0.0020  0.0700  329 LEU B CA  
11078 C C   . LEU B 329 ? 0.3926 0.3775 0.3434 0.0463  -0.0015 0.0702  329 LEU B C   
11079 O O   . LEU B 329 ? 0.3958 0.3988 0.3428 0.0366  -0.0017 0.0819  329 LEU B O   
11080 C CB  . LEU B 329 ? 0.4486 0.4515 0.4234 0.0691  0.0166  0.0666  329 LEU B CB  
11081 C CG  . LEU B 329 ? 0.3672 0.3725 0.3549 0.0773  0.0224  0.0660  329 LEU B CG  
11082 C CD1 . LEU B 329 ? 0.3885 0.4071 0.3833 0.0862  0.0379  0.0572  329 LEU B CD1 
11083 C CD2 . LEU B 329 ? 0.3669 0.3801 0.3534 0.0716  0.0261  0.0801  329 LEU B CD2 
11095 N N   . ASP B 330 ? 0.4671 0.4357 0.4101 0.0448  -0.0036 0.0568  330 ASP B N   
11096 C CA  . ASP B 330 ? 0.4382 0.4072 0.3638 0.0282  -0.0077 0.0546  330 ASP B CA  
11097 C C   . ASP B 330 ? 0.5116 0.4675 0.4277 0.0136  -0.0168 0.0622  330 ASP B C   
11098 O O   . ASP B 330 ? 0.4571 0.4348 0.3670 -0.0011 -0.0190 0.0700  330 ASP B O   
11099 C CB  . ASP B 330 ? 0.4999 0.4435 0.4158 0.0280  -0.0061 0.0368  330 ASP B CB  
11100 C CG  . ASP B 330 ? 0.5989 0.5553 0.5207 0.0391  0.0045  0.0275  330 ASP B CG  
11101 O OD1 . ASP B 330 ? 0.5260 0.5124 0.4550 0.0447  0.0108  0.0356  330 ASP B OD1 
11102 O OD2 . ASP B 330 ? 0.6186 0.5517 0.5363 0.0423  0.0085  0.0119  330 ASP B OD2 
11107 N N   . ASP B 331 ? 0.5090 0.4303 0.4238 0.0175  -0.0221 0.0603  331 ASP B N   
11108 C CA  . ASP B 331 ? 0.4847 0.3880 0.3882 0.0044  -0.0292 0.0678  331 ASP B CA  
11109 C C   . ASP B 331 ? 0.4946 0.4275 0.4047 -0.0012 -0.0284 0.0834  331 ASP B C   
11110 O O   . ASP B 331 ? 0.5371 0.4783 0.4386 -0.0186 -0.0308 0.0890  331 ASP B O   
11111 C CB  . ASP B 331 ? 0.5705 0.4368 0.4740 0.0151  -0.0343 0.0681  331 ASP B CB  
11112 C CG  . ASP B 331 ? 0.6313 0.4623 0.5285 0.0222  -0.0336 0.0548  331 ASP B CG  
11113 O OD1 . ASP B 331 ? 0.6495 0.4737 0.5335 0.0110  -0.0295 0.0441  331 ASP B OD1 
11114 O OD2 . ASP B 331 ? 0.6312 0.4427 0.5366 0.0388  -0.0367 0.0556  331 ASP B OD2 
11119 N N   . GLN B 332 ? 0.4868 0.4348 0.4124 0.0124  -0.0237 0.0899  332 GLN B N   
11120 C CA  . GLN B 332 ? 0.4546 0.4271 0.3865 0.0085  -0.0190 0.1044  332 GLN B CA  
11121 C C   . GLN B 332 ? 0.4192 0.4274 0.3520 -0.0004 -0.0150 0.1100  332 GLN B C   
11122 O O   . GLN B 332 ? 0.3832 0.4051 0.3150 -0.0125 -0.0156 0.1202  332 GLN B O   
11123 C CB  . GLN B 332 ? 0.4460 0.4289 0.3918 0.0235  -0.0103 0.1072  332 GLN B CB  
11124 C CG  . GLN B 332 ? 0.4223 0.4235 0.3728 0.0202  -0.0017 0.1217  332 GLN B CG  
11125 C CD  . GLN B 332 ? 0.4030 0.4142 0.3639 0.0322  0.0111  0.1228  332 GLN B CD  
11126 O OE1 . GLN B 332 ? 0.4392 0.4598 0.4065 0.0427  0.0179  0.1153  332 GLN B OE1 
11127 N NE2 . GLN B 332 ? 0.4062 0.4142 0.3667 0.0286  0.0167  0.1315  332 GLN B NE2 
11136 N N   . ALA B 333 ? 0.3516 0.3763 0.2858 0.0050  -0.0114 0.1036  333 ALA B N   
11137 C CA  . ALA B 333 ? 0.3577 0.4209 0.2924 -0.0019 -0.0093 0.1106  333 ALA B CA  
11138 C C   . ALA B 333 ? 0.3997 0.4640 0.3214 -0.0239 -0.0189 0.1082  333 ALA B C   
11139 O O   . ALA B 333 ? 0.4761 0.5745 0.4018 -0.0338 -0.0194 0.1193  333 ALA B O   
11140 C CB  . ALA B 333 ? 0.3847 0.4609 0.3186 0.0075  -0.0041 0.1035  333 ALA B CB  
11146 N N   . ARG B 334 ? 0.4576 0.4857 0.3639 -0.0322 -0.0250 0.0935  334 ARG B N   
11147 C CA  . ARG B 334 ? 0.4415 0.4629 0.3314 -0.0564 -0.0316 0.0890  334 ARG B CA  
11148 C C   . ARG B 334 ? 0.4528 0.4743 0.3452 -0.0664 -0.0335 0.1005  334 ARG B C   
11149 O O   . ARG B 334 ? 0.4873 0.5362 0.3784 -0.0847 -0.0358 0.1054  334 ARG B O   
11150 C CB  . ARG B 334 ? 0.4499 0.4210 0.3210 -0.0611 -0.0336 0.0715  334 ARG B CB  
11151 C CG  . ARG B 334 ? 0.5843 0.5566 0.4468 -0.0606 -0.0307 0.0572  334 ARG B CG  
11152 C CD  . ARG B 334 ? 0.5891 0.5100 0.4313 -0.0675 -0.0293 0.0397  334 ARG B CD  
11153 N NE  . ARG B 334 ? 0.6244 0.5127 0.4758 -0.0438 -0.0257 0.0352  334 ARG B NE  
11154 C CZ  . ARG B 334 ? 0.5977 0.4871 0.4558 -0.0292 -0.0199 0.0265  334 ARG B CZ  
11155 N NH1 . ARG B 334 ? 0.5391 0.4535 0.3908 -0.0362 -0.0164 0.0202  334 ARG B NH1 
11156 N NH2 . ARG B 334 ? 0.6175 0.4852 0.4894 -0.0072 -0.0175 0.0244  334 ARG B NH2 
11170 N N   . THR B 335 ? 0.4652 0.4592 0.3616 -0.0555 -0.0324 0.1051  335 THR B N   
11171 C CA  . THR B 335 ? 0.4588 0.4490 0.3546 -0.0657 -0.0327 0.1157  335 THR B CA  
11172 C C   . THR B 335 ? 0.4892 0.5291 0.4030 -0.0659 -0.0266 0.1308  335 THR B C   
11173 O O   . THR B 335 ? 0.4387 0.4947 0.3530 -0.0822 -0.0268 0.1375  335 THR B O   
11174 C CB  . THR B 335 ? 0.4854 0.4389 0.3798 -0.0536 -0.0331 0.1182  335 THR B CB  
11175 O OG1 . THR B 335 ? 0.5060 0.4155 0.3860 -0.0504 -0.0385 0.1063  335 THR B OG1 
11176 C CG2 . THR B 335 ? 0.5624 0.5056 0.4509 -0.0666 -0.0329 0.1283  335 THR B CG2 
11184 N N   . ILE B 336 ? 0.5136 0.5784 0.4426 -0.0475 -0.0194 0.1364  336 ILE B N   
11185 C CA  . ILE B 336 ? 0.4141 0.5229 0.3604 -0.0437 -0.0106 0.1525  336 ILE B CA  
11186 C C   . ILE B 336 ? 0.4647 0.6158 0.4133 -0.0582 -0.0152 0.1557  336 ILE B C   
11187 O O   . ILE B 336 ? 0.4431 0.6273 0.4043 -0.0640 -0.0114 0.1690  336 ILE B O   
11188 C CB  . ILE B 336 ? 0.3901 0.5121 0.3478 -0.0211 0.0001  0.1565  336 ILE B CB  
11189 C CG1 . ILE B 336 ? 0.3979 0.4894 0.3566 -0.0116 0.0067  0.1572  336 ILE B CG1 
11190 C CG2 . ILE B 336 ? 0.4395 0.6092 0.4138 -0.0153 0.0090  0.1708  336 ILE B CG2 
11191 C CD1 . ILE B 336 ? 0.4294 0.5153 0.3918 0.0061  0.0138  0.1515  336 ILE B CD1 
11203 N N   . ARG B 337 ? 0.4543 0.6084 0.3918 -0.0642 -0.0226 0.1438  337 ARG B N   
11204 C CA  . ARG B 337 ? 0.4315 0.6281 0.3678 -0.0818 -0.0289 0.1450  337 ARG B CA  
11205 C C   . ARG B 337 ? 0.4997 0.6907 0.4289 -0.1078 -0.0340 0.1426  337 ARG B C   
11206 O O   . ARG B 337 ? 0.4075 0.6452 0.3448 -0.1227 -0.0369 0.1496  337 ARG B O   
11207 C CB  . ARG B 337 ? 0.4278 0.6194 0.3472 -0.0868 -0.0348 0.1295  337 ARG B CB  
11208 C CG  . ARG B 337 ? 0.4378 0.6508 0.3636 -0.0659 -0.0297 0.1336  337 ARG B CG  
11209 C CD  . ARG B 337 ? 0.5334 0.7545 0.4418 -0.0756 -0.0354 0.1209  337 ARG B CD  
11210 N NE  . ARG B 337 ? 0.5550 0.7209 0.4454 -0.0778 -0.0354 0.1003  337 ARG B NE  
11211 C CZ  . ARG B 337 ? 0.6022 0.7435 0.4922 -0.0590 -0.0292 0.0931  337 ARG B CZ  
11212 N NH1 . ARG B 337 ? 0.5657 0.7274 0.4695 -0.0372 -0.0211 0.1037  337 ARG B NH1 
11213 N NH2 . ARG B 337 ? 0.5573 0.6513 0.4325 -0.0622 -0.0291 0.0747  337 ARG B NH2 
11227 N N   . GLY B 338 ? 0.4942 0.6300 0.4085 -0.1135 -0.0349 0.1336  338 GLY B N   
11228 C CA  . GLY B 338 ? 0.4792 0.6032 0.3844 -0.1375 -0.0369 0.1321  338 GLY B CA  
11229 C C   . GLY B 338 ? 0.5130 0.6681 0.4384 -0.1374 -0.0306 0.1493  338 GLY B C   
11230 O O   . GLY B 338 ? 0.5903 0.7729 0.5192 -0.1584 -0.0317 0.1520  338 GLY B O   
11234 N N   . PHE B 339 ? 0.4746 0.6266 0.4138 -0.1149 -0.0223 0.1605  339 PHE B N   
11235 C CA  . PHE B 339 ? 0.4704 0.6510 0.4291 -0.1135 -0.0128 0.1771  339 PHE B CA  
11236 C C   . PHE B 339 ? 0.4341 0.6840 0.4167 -0.1092 -0.0101 0.1901  339 PHE B C   
11237 O O   . PHE B 339 ? 0.4489 0.7298 0.4499 -0.1136 -0.0050 0.1993  339 PHE B O   
11238 C CB  . PHE B 339 ? 0.4623 0.6152 0.4259 -0.0924 -0.0026 0.1822  339 PHE B CB  
11239 C CG  . PHE B 339 ? 0.4757 0.5737 0.4209 -0.1002 -0.0039 0.1761  339 PHE B CG  
11240 C CD1 . PHE B 339 ? 0.4980 0.5903 0.4452 -0.1111 0.0006  0.1758  339 PHE B CD1 
11241 C CD2 . PHE B 339 ? 0.4742 0.5266 0.4012 -0.0939 -0.0099 0.1682  339 PHE B CD2 
11242 C CE1 . PHE B 339 ? 0.5551 0.5964 0.4827 -0.1168 -0.0005 0.1697  339 PHE B CE1 
11243 C CE2 . PHE B 339 ? 0.6168 0.6212 0.5256 -0.0999 -0.0124 0.1658  339 PHE B CE2 
11244 C CZ  . PHE B 339 ? 0.5337 0.5322 0.4424 -0.1106 -0.0074 0.1650  339 PHE B CZ  
11254 N N   . ASP B 340 ? 0.4539 0.7276 0.4381 -0.0984 -0.0141 0.1886  340 ASP B N   
11255 C CA  . ASP B 340 ? 0.3696 0.7122 0.3740 -0.0952 -0.0140 0.2025  340 ASP B CA  
11256 C C   . ASP B 340 ? 0.4211 0.7988 0.4252 -0.1248 -0.0243 0.1988  340 ASP B C   
11257 O O   . ASP B 340 ? 0.4148 0.8504 0.4424 -0.1272 -0.0222 0.2138  340 ASP B O   
11258 C CB  . ASP B 340 ? 0.4251 0.7838 0.4257 -0.0804 -0.0173 0.2009  340 ASP B CB  
11259 C CG  . ASP B 340 ? 0.4599 0.7829 0.4628 -0.0525 -0.0065 0.1989  340 ASP B CG  
11260 O OD1 . ASP B 340 ? 0.5537 0.8497 0.5687 -0.0404 0.0039  0.1983  340 ASP B OD1 
11261 O OD2 . ASP B 340 ? 0.4926 0.8129 0.4843 -0.0444 -0.0089 0.1935  340 ASP B OD2 
11266 N N   . ARG B 341 ? 0.4491 0.7937 0.4272 -0.1480 -0.0342 0.1786  341 ARG B N   
11267 C CA  . ARG B 341 ? 0.5049 0.8758 0.4783 -0.1808 -0.0418 0.1719  341 ARG B CA  
11268 C C   . ARG B 341 ? 0.4575 0.8285 0.4427 -0.1914 -0.0345 0.1793  341 ARG B C   
11269 O O   . ARG B 341 ? 0.4779 0.9053 0.4817 -0.2059 -0.0353 0.1872  341 ARG B O   
11270 C CB  . ARG B 341 ? 0.5997 0.9196 0.5383 -0.2036 -0.0487 0.1478  341 ARG B CB  
11271 C CG  . ARG B 341 ? 0.6459 0.9665 0.5685 -0.2026 -0.0555 0.1362  341 ARG B CG  
11272 C CD  . ARG B 341 ? 0.8697 1.1209 0.7572 -0.2202 -0.0565 0.1129  341 ARG B CD  
11273 N NE  . ARG B 341 ? 0.9559 1.1621 0.8328 -0.1977 -0.0545 0.1056  341 ARG B NE  
11274 C CZ  . ARG B 341 ? 0.9161 1.0524 0.7724 -0.1960 -0.0515 0.0927  341 ARG B CZ  
11275 N NH1 . ARG B 341 ? 0.9795 1.0750 0.8193 -0.2147 -0.0496 0.0860  341 ARG B NH1 
11276 N NH2 . ARG B 341 ? 0.8925 0.9995 0.7451 -0.1740 -0.0496 0.0873  341 ARG B NH2 
11290 N N   . LEU B 342 ? 0.4757 0.7843 0.4493 -0.1858 -0.0276 0.1763  342 LEU B N   
11291 C CA  . LEU B 342 ? 0.4510 0.7511 0.4306 -0.1969 -0.0193 0.1823  342 LEU B CA  
11292 C C   . LEU B 342 ? 0.4586 0.8155 0.4746 -0.1809 -0.0114 0.1997  342 LEU B C   
11293 O O   . LEU B 342 ? 0.4170 0.8009 0.4452 -0.1941 -0.0104 0.2003  342 LEU B O   
11294 C CB  . LEU B 342 ? 0.4622 0.6902 0.4242 -0.1865 -0.0135 0.1794  342 LEU B CB  
11295 C CG  . LEU B 342 ? 0.6110 0.8128 0.5710 -0.1960 -0.0059 0.1795  342 LEU B CG  
11296 C CD1 . LEU B 342 ? 0.5955 0.7885 0.5373 -0.2324 -0.0094 0.1691  342 LEU B CD1 
11297 C CD2 . LEU B 342 ? 0.6394 0.7747 0.5826 -0.1794 -0.0026 0.1756  342 LEU B CD2 
11309 N N   . PHE B 343 ? 0.3962 0.7657 0.4287 -0.1481 -0.0069 0.2090  343 PHE B N   
11310 C CA  . PHE B 343 ? 0.4256 0.8263 0.4886 -0.1247 0.0016  0.2206  343 PHE B CA  
11311 C C   . PHE B 343 ? 0.4385 0.9166 0.5229 -0.1265 -0.0051 0.2325  343 PHE B C   
11312 O O   . PHE B 343 ? 0.4327 0.9377 0.5406 -0.1090 0.0013  0.2441  343 PHE B O   
11313 C CB  . PHE B 343 ? 0.4123 0.7876 0.4815 -0.0905 0.0107  0.2229  343 PHE B CB  
11314 C CG  . PHE B 343 ? 0.3911 0.7032 0.4497 -0.0844 0.0211  0.2134  343 PHE B CG  
11315 C CD1 . PHE B 343 ? 0.4563 0.7604 0.5227 -0.0861 0.0304  0.2138  343 PHE B CD1 
11316 C CD2 . PHE B 343 ? 0.3369 0.5993 0.3754 -0.0795 0.0209  0.2035  343 PHE B CD2 
11317 C CE1 . PHE B 343 ? 0.5263 0.7732 0.5781 -0.0839 0.0396  0.2035  343 PHE B CE1 
11318 C CE2 . PHE B 343 ? 0.4167 0.6268 0.4430 -0.0764 0.0284  0.1945  343 PHE B CE2 
11319 C CZ  . PHE B 343 ? 0.4570 0.6587 0.4884 -0.0791 0.0379  0.1940  343 PHE B CZ  
11329 N N   . ASP B 344 ? 0.4043 0.9167 0.4787 -0.1477 -0.0177 0.2292  344 ASP B N   
11330 C CA  . ASP B 344 ? 0.4105 0.9953 0.4989 -0.1594 -0.0270 0.2358  344 ASP B CA  
11331 C C   . ASP B 344 ? 0.4924 1.0823 0.5856 -0.1806 -0.0254 0.2308  344 ASP B C   
11332 O O   . ASP B 344 ? 0.5342 1.1762 0.6471 -0.1763 -0.0264 0.2413  344 ASP B O   
11333 C CB  . ASP B 344 ? 0.4685 1.0786 0.5390 -0.1841 -0.0409 0.2261  344 ASP B CB  
11334 C CG  . ASP B 344 ? 0.4792 1.1021 0.5495 -0.1613 -0.0421 0.2341  344 ASP B CG  
11335 O OD1 . ASP B 344 ? 0.5395 1.1815 0.6278 -0.1271 -0.0364 0.2516  344 ASP B OD1 
11336 O OD2 . ASP B 344 ? 0.5247 1.1162 0.5664 -0.1708 -0.0506 0.2166  344 ASP B OD2 
11341 N N   . SER B 345 ? 0.5084 1.0409 0.5815 -0.2019 -0.0216 0.2156  345 SER B N   
11342 C CA  . SER B 345 ? 0.4343 0.9621 0.5075 -0.2236 -0.0181 0.2084  345 SER B CA  
11343 C C   . SER B 345 ? 0.4421 0.9391 0.5285 -0.2043 -0.0028 0.2142  345 SER B C   
11344 O O   . SER B 345 ? 0.4965 1.0059 0.5927 -0.2154 0.0024  0.2129  345 SER B O   
11345 C CB  . SER B 345 ? 0.4613 0.9358 0.4995 -0.2579 -0.0210 0.1881  345 SER B CB  
11346 O OG  . SER B 345 ? 0.5109 1.0158 0.5357 -0.2844 -0.0332 0.1774  345 SER B OG  
11352 N N   . PHE B 346 ? 0.4771 0.9368 0.5709 -0.3036 -0.0590 0.1265  346 PHE B N   
11353 C CA  . PHE B 346 ? 0.4654 0.9268 0.5760 -0.2872 -0.0507 0.1346  346 PHE B CA  
11354 C C   . PHE B 346 ? 0.4451 0.9269 0.5708 -0.2615 -0.0521 0.1448  346 PHE B C   
11355 O O   . PHE B 346 ? 0.4187 0.8983 0.5379 -0.2546 -0.0559 0.1467  346 PHE B O   
11356 C CB  . PHE B 346 ? 0.4288 0.8450 0.5271 -0.2882 -0.0396 0.1332  346 PHE B CB  
11357 C CG  . PHE B 346 ? 0.5146 0.9069 0.5996 -0.3109 -0.0357 0.1247  346 PHE B CG  
11358 C CD1 . PHE B 346 ? 0.4422 0.8455 0.5374 -0.3175 -0.0312 0.1243  346 PHE B CD1 
11359 C CD2 . PHE B 346 ? 0.5485 0.9068 0.6115 -0.3261 -0.0355 0.1159  346 PHE B CD2 
11360 C CE1 . PHE B 346 ? 0.4714 0.8524 0.5549 -0.3384 -0.0263 0.1164  346 PHE B CE1 
11361 C CE2 . PHE B 346 ? 0.5633 0.8977 0.6148 -0.3461 -0.0304 0.1075  346 PHE B CE2 
11362 C CZ  . PHE B 346 ? 0.5059 0.8519 0.5676 -0.3522 -0.0257 0.1082  346 PHE B CZ  
11372 N N   . ASP B 347 ? 0.4254 0.9254 0.5713 -0.2479 -0.0478 0.1505  347 ASP B N   
11373 C CA  . ASP B 347 ? 0.3282 0.8399 0.4890 -0.2218 -0.0452 0.1591  347 ASP B CA  
11374 C C   . ASP B 347 ? 0.3243 0.8041 0.4807 -0.2094 -0.0342 0.1598  347 ASP B C   
11375 O O   . ASP B 347 ? 0.3264 0.8032 0.4860 -0.1906 -0.0317 0.1639  347 ASP B O   
11376 C CB  . ASP B 347 ? 0.3528 0.8946 0.5371 -0.2131 -0.0445 0.1628  347 ASP B CB  
11377 C CG  . ASP B 347 ? 0.4186 0.9957 0.6099 -0.2208 -0.0561 0.1634  347 ASP B CG  
11378 O OD1 . ASP B 347 ? 0.4663 1.0558 0.6551 -0.2131 -0.0638 0.1685  347 ASP B OD1 
11379 O OD2 . ASP B 347 ? 0.4184 1.0101 0.6165 -0.2351 -0.0577 0.1586  347 ASP B OD2 
11384 N N   . ALA B 348 ? 0.3683 0.8236 0.5165 -0.2195 -0.0273 0.1558  348 ALA B N   
11385 C CA  . ALA B 348 ? 0.3767 0.8034 0.5201 -0.2070 -0.0176 0.1570  348 ALA B CA  
11386 C C   . ALA B 348 ? 0.3336 0.7269 0.4593 -0.2235 -0.0128 0.1533  348 ALA B C   
11387 O O   . ALA B 348 ? 0.3781 0.7730 0.5008 -0.2416 -0.0136 0.1499  348 ALA B O   
11388 C CB  . ALA B 348 ? 0.3575 0.7968 0.5189 -0.1884 -0.0105 0.1599  348 ALA B CB  
11394 N N   . ILE B 349 ? 0.4191 0.7811 0.5332 -0.2163 -0.0074 0.1540  349 ILE B N   
11395 C CA  . ILE B 349 ? 0.4758 0.8018 0.5729 -0.2263 -0.0015 0.1533  349 ILE B CA  
11396 C C   . ILE B 349 ? 0.3581 0.6833 0.4619 -0.2120 0.0067  0.1570  349 ILE B C   
11397 O O   . ILE B 349 ? 0.3712 0.6992 0.4820 -0.1921 0.0096  0.1586  349 ILE B O   
11398 C CB  . ILE B 349 ? 0.4527 0.7410 0.5307 -0.2283 -0.0013 0.1518  349 ILE B CB  
11399 C CG1 . ILE B 349 ? 0.5406 0.8216 0.6070 -0.2435 -0.0087 0.1436  349 ILE B CG1 
11400 C CG2 . ILE B 349 ? 0.4680 0.7169 0.5289 -0.2328 0.0048  0.1532  349 ILE B CG2 
11401 C CD1 . ILE B 349 ? 0.4360 0.6800 0.4846 -0.2335 -0.0103 0.1356  349 ILE B CD1 
11413 N N   . PHE B 350 ? 0.3894 0.7096 0.4899 -0.2228 0.0111  0.1573  350 PHE B N   
11414 C CA  . PHE B 350 ? 0.3732 0.6870 0.4740 -0.2140 0.0194  0.1602  350 PHE B CA  
11415 C C   . PHE B 350 ? 0.4624 0.7341 0.5389 -0.2205 0.0229  0.1635  350 PHE B C   
11416 O O   . PHE B 350 ? 0.4679 0.7188 0.5301 -0.2391 0.0230  0.1630  350 PHE B O   
11417 C CB  . PHE B 350 ? 0.4033 0.7352 0.5137 -0.2229 0.0233  0.1589  350 PHE B CB  
11418 C CG  . PHE B 350 ? 0.3810 0.7502 0.5165 -0.2112 0.0227  0.1570  350 PHE B CG  
11419 C CD1 . PHE B 350 ? 0.3311 0.7186 0.4785 -0.1979 0.0169  0.1570  350 PHE B CD1 
11420 C CD2 . PHE B 350 ? 0.3548 0.7381 0.5014 -0.2138 0.0289  0.1554  350 PHE B CD2 
11421 C CE1 . PHE B 350 ? 0.3491 0.7666 0.5188 -0.1864 0.0168  0.1562  350 PHE B CE1 
11422 C CE2 . PHE B 350 ? 0.3603 0.7738 0.5305 -0.2031 0.0291  0.1533  350 PHE B CE2 
11423 C CZ  . PHE B 350 ? 0.3490 0.7787 0.5304 -0.1889 0.0229  0.1541  350 PHE B CZ  
11433 N N   . CYS B 351 ? 0.4446 0.7029 0.5163 -0.2051 0.0264  0.1668  351 CYS B N   
11434 C CA  . CYS B 351 ? 0.4576 0.6750 0.5054 -0.2093 0.0285  0.1718  351 CYS B CA  
11435 C C   . CYS B 351 ? 0.4945 0.7100 0.5414 -0.1915 0.0331  0.1754  351 CYS B C   
11436 O O   . CYS B 351 ? 0.4454 0.6891 0.5108 -0.1762 0.0353  0.1721  351 CYS B O   
11437 C CB  . CYS B 351 ? 0.4333 0.6225 0.4683 -0.2140 0.0233  0.1707  351 CYS B CB  
11438 S SG  . CYS B 351 ? 0.3852 0.5725 0.4264 -0.1861 0.0199  0.1637  351 CYS B SG  
11444 N N   . PRO B 352 ? 0.5278 0.7091 0.5527 -0.1927 0.0345  0.1820  352 PRO B N   
11445 C CA  . PRO B 352 ? 0.3842 0.5650 0.4062 -0.1767 0.0380  0.1857  352 PRO B CA  
11446 C C   . PRO B 352 ? 0.4249 0.6071 0.4557 -0.1545 0.0349  0.1782  352 PRO B C   
11447 O O   . PRO B 352 ? 0.4118 0.5768 0.4405 -0.1507 0.0291  0.1716  352 PRO B O   
11448 C CB  . PRO B 352 ? 0.5085 0.6450 0.5012 -0.1812 0.0368  0.1930  352 PRO B CB  
11449 C CG  . PRO B 352 ? 0.4521 0.5740 0.4358 -0.2038 0.0374  0.1949  352 PRO B CG  
11450 C CD  . PRO B 352 ? 0.5006 0.6434 0.5022 -0.2094 0.0338  0.1864  352 PRO B CD  
11458 N N   . VAL B 353 ? 0.3876 0.5896 0.4282 -0.1400 0.0400  0.1776  353 VAL B N   
11459 C CA  . VAL B 353 ? 0.3788 0.5775 0.4256 -0.1175 0.0386  0.1691  353 VAL B CA  
11460 C C   . VAL B 353 ? 0.4355 0.5945 0.4602 -0.1086 0.0336  0.1687  353 VAL B C   
11461 O O   . VAL B 353 ? 0.3385 0.4775 0.3619 -0.0960 0.0290  0.1607  353 VAL B O   
11462 C CB  . VAL B 353 ? 0.3074 0.5428 0.3746 -0.1061 0.0472  0.1669  353 VAL B CB  
11463 C CG1 . VAL B 353 ? 0.2865 0.5131 0.3564 -0.0843 0.0468  0.1574  353 VAL B CG1 
11464 C CG2 . VAL B 353 ? 0.3520 0.6187 0.4427 -0.1069 0.0495  0.1620  353 VAL B CG2 
11474 N N   . LEU B 354 ? 0.4199 0.5687 0.4279 -0.1142 0.0348  0.1775  354 LEU B N   
11475 C CA  . LEU B 354 ? 0.4410 0.5509 0.4256 -0.1081 0.0288  0.1810  354 LEU B CA  
11476 C C   . LEU B 354 ? 0.4939 0.5895 0.4577 -0.1258 0.0305  0.1943  354 LEU B C   
11477 O O   . LEU B 354 ? 0.4213 0.5422 0.3904 -0.1402 0.0376  0.1992  354 LEU B O   
11478 C CB  . LEU B 354 ? 0.4473 0.5640 0.4333 -0.0880 0.0288  0.1768  354 LEU B CB  
11479 C CG  . LEU B 354 ? 0.5091 0.5932 0.4863 -0.0712 0.0204  0.1714  354 LEU B CG  
11480 C CD1 . LEU B 354 ? 0.4384 0.5172 0.4303 -0.0633 0.0185  0.1586  354 LEU B CD1 
11481 C CD2 . LEU B 354 ? 0.5425 0.6417 0.5211 -0.0551 0.0213  0.1682  354 LEU B CD2 
11493 N N   . GLY B 355 ? 0.5346 0.5883 0.4753 -0.1243 0.0245  0.2002  355 GLY B N   
11494 C CA  . GLY B 355 ? 0.5332 0.5648 0.4506 -0.1405 0.0264  0.2137  355 GLY B CA  
11495 C C   . GLY B 355 ? 0.5814 0.6233 0.4853 -0.1394 0.0300  0.2230  355 GLY B C   
11496 O O   . GLY B 355 ? 0.6114 0.6387 0.4956 -0.1553 0.0338  0.2349  355 GLY B O   
11500 N N   . THR B 356 ? 0.5819 0.6477 0.4947 -0.1223 0.0298  0.2173  356 THR B N   
11501 C CA  . THR B 356 ? 0.6163 0.6981 0.5175 -0.1225 0.0343  0.2240  356 THR B CA  
11502 C C   . THR B 356 ? 0.5512 0.6808 0.4790 -0.1156 0.0418  0.2130  356 THR B C   
11503 O O   . THR B 356 ? 0.4556 0.5990 0.4068 -0.1042 0.0409  0.2010  356 THR B O   
11504 C CB  . THR B 356 ? 0.6830 0.7409 0.5621 -0.1065 0.0255  0.2291  356 THR B CB  
11505 O OG1 . THR B 356 ? 0.6639 0.7442 0.5608 -0.0858 0.0232  0.2158  356 THR B OG1 
11506 C CG2 . THR B 356 ? 0.8274 0.8363 0.6904 -0.1032 0.0159  0.2348  356 THR B CG2 
11514 N N   . SER B 357 ? 0.4488 0.6023 0.3725 -0.1230 0.0502  0.2171  357 SER B N   
11515 C CA  . SER B 357 ? 0.4125 0.6083 0.3587 -0.1148 0.0584  0.2068  357 SER B CA  
11516 C C   . SER B 357 ? 0.4336 0.6258 0.3737 -0.0936 0.0521  0.2008  357 SER B C   
11517 O O   . SER B 357 ? 0.5254 0.6841 0.4479 -0.0840 0.0405  0.2041  357 SER B O   
11518 C CB  . SER B 357 ? 0.4800 0.6929 0.4258 -0.1263 0.0677  0.2040  357 SER B CB  
11519 O OG  . SER B 357 ? 0.6810 0.8740 0.5928 -0.1296 0.0653  0.2151  357 SER B OG  
11525 N N   . ALA B 358 ? 0.4107 0.6386 0.3672 -0.0864 0.0602  0.1910  358 ALA B N   
11526 C CA  . ALA B 358 ? 0.3708 0.6020 0.3285 -0.0660 0.0555  0.1811  358 ALA B CA  
11527 C C   . ALA B 358 ? 0.4615 0.6680 0.3845 -0.0629 0.0454  0.1911  358 ALA B C   
11528 O O   . ALA B 358 ? 0.5079 0.7178 0.4096 -0.0751 0.0491  0.2013  358 ALA B O   
11529 C CB  . ALA B 358 ? 0.3805 0.6557 0.3609 -0.0626 0.0687  0.1690  358 ALA B CB  
11535 N N   . PHE B 359 ? 0.4178 0.5997 0.3353 -0.0464 0.0327  0.1885  359 PHE B N   
11536 C CA  . PHE B 359 ? 0.4584 0.6127 0.3442 -0.0407 0.0204  0.1995  359 PHE B CA  
11537 C C   . PHE B 359 ? 0.4986 0.6756 0.3830 -0.0262 0.0180  0.1907  359 PHE B C   
11538 O O   . PHE B 359 ? 0.4261 0.6349 0.3371 -0.0180 0.0253  0.1735  359 PHE B O   
11539 C CB  . PHE B 359 ? 0.4722 0.5865 0.3551 -0.0305 0.0077  0.2012  359 PHE B CB  
11540 C CG  . PHE B 359 ? 0.5294 0.6518 0.4417 -0.0136 0.0064  0.1823  359 PHE B CG  
11541 C CD1 . PHE B 359 ? 0.4561 0.5922 0.3757 0.0054  0.0018  0.1702  359 PHE B CD1 
11542 C CD2 . PHE B 359 ? 0.5047 0.6218 0.4365 -0.0174 0.0101  0.1762  359 PHE B CD2 
11543 C CE1 . PHE B 359 ? 0.4113 0.5532 0.3578 0.0197  0.0023  0.1522  359 PHE B CE1 
11544 C CE2 . PHE B 359 ? 0.4001 0.5227 0.3562 -0.0030 0.0101  0.1594  359 PHE B CE2 
11545 C CZ  . PHE B 359 ? 0.4039 0.5381 0.3676 0.0155  0.0069  0.1473  359 PHE B CZ  
11555 N N   . PRO B 360 ? 0.5393 0.7015 0.3928 -0.0230 0.0080  0.2022  360 PRO B N   
11556 C CA  . PRO B 360 ? 0.4869 0.6733 0.3378 -0.0097 0.0043  0.1932  360 PRO B CA  
11557 C C   . PRO B 360 ? 0.4628 0.6499 0.3365 0.0125  -0.0037 0.1764  360 PRO B C   
11558 O O   . PRO B 360 ? 0.4924 0.6494 0.3721 0.0204  -0.0118 0.1769  360 PRO B O   
11559 C CB  . PRO B 360 ? 0.5407 0.7034 0.3501 -0.0110 -0.0076 0.2129  360 PRO B CB  
11560 C CG  . PRO B 360 ? 0.6292 0.7689 0.4205 -0.0321 -0.0016 0.2308  360 PRO B CG  
11561 C CD  . PRO B 360 ? 0.5408 0.6686 0.3589 -0.0346 0.0024  0.2245  360 PRO B CD  
11569 N N   . HIS B 361 ? 0.4606 0.6832 0.3477 0.0218  0.0001  0.1601  361 HIS B N   
11570 C CA  . HIS B 361 ? 0.4606 0.6895 0.3728 0.0417  -0.0043 0.1408  361 HIS B CA  
11571 C C   . HIS B 361 ? 0.4456 0.6400 0.3427 0.0562  -0.0240 0.1482  361 HIS B C   
11572 O O   . HIS B 361 ? 0.4859 0.6665 0.3519 0.0556  -0.0351 0.1646  361 HIS B O   
11573 C CB  . HIS B 361 ? 0.4318 0.7026 0.3546 0.0488  0.0012  0.1233  361 HIS B CB  
11574 C CG  . HIS B 361 ? 0.3729 0.6804 0.3131 0.0362  0.0219  0.1141  361 HIS B CG  
11575 N ND1 . HIS B 361 ? 0.3262 0.6433 0.2988 0.0348  0.0358  0.1029  361 HIS B ND1 
11576 C CD2 . HIS B 361 ? 0.3697 0.7069 0.3001 0.0251  0.0314  0.1139  361 HIS B CD2 
11577 C CE1 . HIS B 361 ? 0.3081 0.6588 0.2922 0.0241  0.0529  0.0968  361 HIS B CE1 
11578 N NE2 . HIS B 361 ? 0.3331 0.6968 0.2927 0.0176  0.0513  0.1023  361 HIS B NE2 
11586 N N   . SER B 362 ? 0.4509 0.6324 0.3709 0.0700  -0.0279 0.1356  362 SER B N   
11587 C CA  . SER B 362 ? 0.4521 0.6004 0.3650 0.0850  -0.0454 0.1400  362 SER B CA  
11588 C C   . SER B 362 ? 0.4421 0.6051 0.3817 0.1051  -0.0489 0.1168  362 SER B C   
11589 O O   . SER B 362 ? 0.4569 0.6285 0.4250 0.1074  -0.0384 0.0993  362 SER B O   
11590 C CB  . SER B 362 ? 0.4611 0.5689 0.3745 0.0792  -0.0463 0.1488  362 SER B CB  
11591 O OG  . SER B 362 ? 0.5486 0.6268 0.4633 0.0955  -0.0607 0.1481  362 SER B OG  
11597 N N   . ASP B 363 ? 0.4691 0.6337 0.3993 0.1197  -0.0638 0.1170  363 ASP B N   
11598 C CA  . ASP B 363 ? 0.4770 0.6547 0.4321 0.1395  -0.0691 0.0949  363 ASP B CA  
11599 C C   . ASP B 363 ? 0.4882 0.6279 0.4542 0.1518  -0.0792 0.0936  363 ASP B C   
11600 O O   . ASP B 363 ? 0.5344 0.6811 0.5229 0.1686  -0.0839 0.0748  363 ASP B O   
11601 C CB  . ASP B 363 ? 0.5058 0.7065 0.4470 0.1497  -0.0819 0.0949  363 ASP B CB  
11602 C CG  . ASP B 363 ? 0.7013 0.9433 0.6341 0.1373  -0.0703 0.0920  363 ASP B CG  
11603 O OD1 . ASP B 363 ? 0.7720 1.0227 0.7113 0.1217  -0.0526 0.0910  363 ASP B OD1 
11604 O OD2 . ASP B 363 ? 0.8633 1.1292 0.7826 0.1428  -0.0790 0.0910  363 ASP B OD2 
11609 N N   . GLU B 364 ? 0.5273 0.6274 0.4789 0.1433  -0.0816 0.1117  364 GLU B N   
11610 C CA  . GLU B 364 ? 0.5928 0.6534 0.5524 0.1533  -0.0905 0.1120  364 GLU B CA  
11611 C C   . GLU B 364 ? 0.5855 0.6424 0.5723 0.1496  -0.0768 0.0944  364 GLU B C   
11612 O O   . GLU B 364 ? 0.5723 0.6277 0.5563 0.1325  -0.0648 0.0995  364 GLU B O   
11613 C CB  . GLU B 364 ? 0.5230 0.5419 0.4538 0.1445  -0.0978 0.1391  364 GLU B CB  
11614 C CG  . GLU B 364 ? 0.6374 0.6131 0.5773 0.1516  -0.1039 0.1394  364 GLU B CG  
11615 C CD  . GLU B 364 ? 0.7000 0.6711 0.6530 0.1758  -0.1190 0.1308  364 GLU B CD  
11616 O OE1 . GLU B 364 ? 0.7709 0.7298 0.7040 0.1846  -0.1342 0.1480  364 GLU B OE1 
11617 O OE2 . GLU B 364 ? 0.7332 0.7128 0.7168 0.1861  -0.1156 0.1071  364 GLU B OE2 
11624 N N   . ALA B 365 ? 0.5380 0.5941 0.5510 0.1652  -0.0787 0.0738  365 ALA B N   
11625 C CA  . ALA B 365 ? 0.5677 0.6219 0.6051 0.1621  -0.0649 0.0560  365 ALA B CA  
11626 C C   . ALA B 365 ? 0.5574 0.5675 0.5921 0.1561  -0.0660 0.0630  365 ALA B C   
11627 O O   . ALA B 365 ? 0.5833 0.5896 0.6269 0.1456  -0.0537 0.0567  365 ALA B O   
11628 C CB  . ALA B 365 ? 0.5749 0.6467 0.6417 0.1795  -0.0638 0.0291  365 ALA B CB  
11634 N N   . ASP B 366 ? 0.5798 0.5567 0.6022 0.1626  -0.0801 0.0761  366 ASP B N   
11635 C CA  . ASP B 366 ? 0.6309 0.5633 0.6491 0.1560  -0.0810 0.0836  366 ASP B CA  
11636 C C   . ASP B 366 ? 0.6130 0.5346 0.6059 0.1344  -0.0763 0.1052  366 ASP B C   
11637 O O   . ASP B 366 ? 0.6335 0.5542 0.6024 0.1311  -0.0830 0.1249  366 ASP B O   
11638 C CB  . ASP B 366 ? 0.6948 0.5960 0.7110 0.1716  -0.0969 0.0902  366 ASP B CB  
11639 C CG  . ASP B 366 ? 0.7407 0.5932 0.7559 0.1656  -0.0964 0.0956  366 ASP B CG  
11640 O OD1 . ASP B 366 ? 0.7029 0.5455 0.7142 0.1473  -0.0851 0.0966  366 ASP B OD1 
11641 O OD2 . ASP B 366 ? 0.8342 0.6587 0.8532 0.1792  -0.1075 0.0985  366 ASP B OD2 
11646 N N   . TRP B 367 ? 0.5801 0.4950 0.5779 0.1193  -0.0645 0.1013  367 TRP B N   
11647 C CA  . TRP B 367 ? 0.5664 0.4720 0.5436 0.0979  -0.0596 0.1194  367 TRP B CA  
11648 C C   . TRP B 367 ? 0.6406 0.5012 0.5987 0.0938  -0.0676 0.1373  367 TRP B C   
11649 O O   . TRP B 367 ? 0.6931 0.5449 0.6297 0.0776  -0.0655 0.1555  367 TRP B O   
11650 C CB  . TRP B 367 ? 0.6356 0.5453 0.6245 0.0840  -0.0468 0.1096  367 TRP B CB  
11651 C CG  . TRP B 367 ? 0.5700 0.5224 0.5705 0.0802  -0.0359 0.1007  367 TRP B CG  
11652 C CD1 . TRP B 367 ? 0.5765 0.5634 0.5879 0.0918  -0.0341 0.0909  367 TRP B CD1 
11653 C CD2 . TRP B 367 ? 0.5480 0.5131 0.5522 0.0640  -0.0249 0.1003  367 TRP B CD2 
11654 N NE1 . TRP B 367 ? 0.5066 0.5248 0.5287 0.0838  -0.0214 0.0850  367 TRP B NE1 
11655 C CE2 . TRP B 367 ? 0.4967 0.5024 0.5145 0.0674  -0.0164 0.0914  367 TRP B CE2 
11656 C CE3 . TRP B 367 ? 0.5154 0.4624 0.5133 0.0468  -0.0215 0.1063  367 TRP B CE3 
11657 C CZ2 . TRP B 367 ? 0.4673 0.4948 0.4933 0.0559  -0.0053 0.0900  367 TRP B CZ2 
11658 C CZ3 . TRP B 367 ? 0.5025 0.4737 0.5077 0.0350  -0.0117 0.1043  367 TRP B CZ3 
11659 C CH2 . TRP B 367 ? 0.4683 0.4788 0.4876 0.0402  -0.0041 0.0971  367 TRP B CH2 
11670 N N   . GLY B 368 ? 0.6837 0.5149 0.6507 0.1078  -0.0754 0.1321  368 GLY B N   
11671 C CA  . GLY B 368 ? 0.7131 0.4993 0.6641 0.1053  -0.0820 0.1491  368 GLY B CA  
11672 C C   . GLY B 368 ? 0.7459 0.5280 0.6735 0.1119  -0.0932 0.1705  368 GLY B C   
11673 O O   . GLY B 368 ? 0.8900 0.6374 0.7970 0.1044  -0.0957 0.1901  368 GLY B O   
11677 N N   . LYS B 369 ? 0.7329 0.5492 0.6622 0.1253  -0.0996 0.1671  369 LYS B N   
11678 C CA  . LYS B 369 ? 0.7426 0.5624 0.6467 0.1305  -0.1102 0.1872  369 LYS B CA  
11679 C C   . LYS B 369 ? 0.7328 0.5830 0.6175 0.1133  -0.1022 0.1965  369 LYS B C   
11680 O O   . LYS B 369 ? 0.7506 0.6166 0.6161 0.1173  -0.1091 0.2080  369 LYS B O   
11681 C CB  . LYS B 369 ? 0.7803 0.6211 0.6974 0.1554  -0.1231 0.1770  369 LYS B CB  
11682 C CG  . LYS B 369 ? 0.8658 0.6901 0.8136 0.1725  -0.1273 0.1582  369 LYS B CG  
11683 C CD  . LYS B 369 ? 0.8865 0.7337 0.8488 0.1975  -0.1410 0.1477  369 LYS B CD  
11684 C CE  . LYS B 369 ? 1.0958 0.9123 1.0810 0.2160  -0.1498 0.1392  369 LYS B CE  
11685 N NZ  . LYS B 369 ? 1.1099 0.9436 1.1320 0.2240  -0.1428 0.1073  369 LYS B NZ  
11699 N N   . ARG B 370 ? 0.7087 0.5681 0.5983 0.0942  -0.0878 0.1914  370 ARG B N   
11700 C CA  . ARG B 370 ? 0.6984 0.5862 0.5744 0.0767  -0.0783 0.1986  370 ARG B CA  
11701 C C   . ARG B 370 ? 0.7478 0.6074 0.6039 0.0547  -0.0720 0.2161  370 ARG B C   
11702 O O   . ARG B 370 ? 0.7401 0.5718 0.6039 0.0480  -0.0685 0.2132  370 ARG B O   
11703 C CB  . ARG B 370 ? 0.6716 0.5978 0.5725 0.0719  -0.0658 0.1785  370 ARG B CB  
11704 C CG  . ARG B 370 ? 0.6585 0.6238 0.5773 0.0876  -0.0665 0.1609  370 ARG B CG  
11705 C CD  . ARG B 370 ? 0.5855 0.5855 0.5237 0.0781  -0.0511 0.1468  370 ARG B CD  
11706 N NE  . ARG B 370 ? 0.5523 0.5841 0.5145 0.0928  -0.0484 0.1253  370 ARG B NE  
11707 C CZ  . ARG B 370 ? 0.4621 0.5230 0.4449 0.0893  -0.0350 0.1108  370 ARG B CZ  
11708 N NH1 . ARG B 370 ? 0.4399 0.5065 0.4234 0.0723  -0.0242 0.1158  370 ARG B NH1 
11709 N NH2 . ARG B 370 ? 0.4217 0.5066 0.4261 0.1034  -0.0321 0.0908  370 ARG B NH2 
11723 N N   . THR B 371 ? 0.6504 0.5193 0.4820 0.0420  -0.0690 0.2324  371 THR B N   
11724 C CA  . THR B 371 ? 0.7293 0.5781 0.5444 0.0187  -0.0604 0.2465  371 THR B CA  
11725 C C   . THR B 371 ? 0.7425 0.6310 0.5588 0.0015  -0.0478 0.2442  371 THR B C   
11726 O O   . THR B 371 ? 0.6316 0.5602 0.4561 0.0075  -0.0460 0.2354  371 THR B O   
11727 C CB  . THR B 371 ? 0.8074 0.6203 0.5881 0.0155  -0.0664 0.2717  371 THR B CB  
11728 O OG1 . THR B 371 ? 0.9282 0.7666 0.6883 0.0153  -0.0679 0.2813  371 THR B OG1 
11729 C CG2 . THR B 371 ? 0.7626 0.5380 0.5424 0.0352  -0.0798 0.2760  371 THR B CG2 
11737 N N   . LEU B 372 ? 0.6975 0.5736 0.5067 -0.0205 -0.0386 0.2518  372 LEU B N   
11738 C CA  . LEU B 372 ? 0.7529 0.6608 0.5629 -0.0399 -0.0261 0.2523  372 LEU B CA  
11739 C C   . LEU B 372 ? 0.8395 0.7220 0.6200 -0.0591 -0.0219 0.2728  372 LEU B C   
11740 O O   . LEU B 372 ? 0.8325 0.6734 0.6034 -0.0649 -0.0233 0.2809  372 LEU B O   
11741 C CB  . LEU B 372 ? 0.7132 0.6367 0.5502 -0.0493 -0.0176 0.2377  372 LEU B CB  
11742 C CG  . LEU B 372 ? 0.6190 0.5789 0.4856 -0.0361 -0.0160 0.2177  372 LEU B CG  
11743 C CD1 . LEU B 372 ? 0.5311 0.4967 0.4194 -0.0449 -0.0097 0.2066  372 LEU B CD1 
11744 C CD2 . LEU B 372 ? 0.7035 0.7074 0.5733 -0.0383 -0.0088 0.2159  372 LEU B CD2 
11756 N N   . THR B 373 ? 0.8341 0.7405 0.6005 -0.0698 -0.0153 0.2802  373 THR B N   
11757 C CA  . THR B 373 ? 0.8545 0.7387 0.5919 -0.0897 -0.0092 0.2991  373 THR B CA  
11758 C C   . THR B 373 ? 0.8284 0.7260 0.5794 -0.1134 0.0044  0.2943  373 THR B C   
11759 O O   . THR B 373 ? 0.8455 0.7864 0.6148 -0.1194 0.0126  0.2842  373 THR B O   
11760 C CB  . THR B 373 ? 0.8244 0.7254 0.5370 -0.0904 -0.0085 0.3097  373 THR B CB  
11761 O OG1 . THR B 373 ? 0.8857 0.7728 0.5853 -0.0678 -0.0234 0.3148  373 THR B OG1 
11762 C CG2 . THR B 373 ? 0.9252 0.8028 0.6136 -0.1075 0.0015  0.3189  373 THR B CG2 
11770 N N   . ILE B 374 ? 0.8229 0.6840 0.5669 -0.1262 0.0070  0.3004  374 ILE B N   
11771 C CA  . ILE B 374 ? 0.8600 0.7308 0.6196 -0.1469 0.0186  0.2920  374 ILE B CA  
11772 C C   . ILE B 374 ? 0.9212 0.7595 0.6589 -0.1605 0.0265  0.3008  374 ILE B C   
11773 O O   . ILE B 374 ? 0.9723 0.7654 0.6956 -0.1573 0.0227  0.3093  374 ILE B O   
11774 C CB  . ILE B 374 ? 0.7396 0.6015 0.5209 -0.1462 0.0151  0.2818  374 ILE B CB  
11775 C CG1 . ILE B 374 ? 0.8142 0.7131 0.6238 -0.1285 0.0109  0.2646  374 ILE B CG1 
11776 C CG2 . ILE B 374 ? 0.7770 0.6453 0.5701 -0.1698 0.0254  0.2759  374 ILE B CG2 
11777 C CD1 . ILE B 374 ? 0.7859 0.6681 0.6130 -0.1180 0.0047  0.2520  374 ILE B CD1 
11789 N N   . ASP B 375 ? 0.9671 0.8279 0.7041 -0.1749 0.0382  0.2985  375 ASP B N   
11790 C CA  . ASP B 375 ? 0.9339 0.7690 0.6512 -0.1885 0.0479  0.3067  375 ASP B CA  
11791 C C   . ASP B 375 ? 1.0201 0.8162 0.7050 -0.1762 0.0422  0.3235  375 ASP B C   
11792 O O   . ASP B 375 ? 1.0568 0.8131 0.7267 -0.1814 0.0461  0.3329  375 ASP B O   
11793 C CB  . ASP B 375 ? 1.0228 0.8381 0.7504 -0.2042 0.0539  0.3024  375 ASP B CB  
11794 C CG  . ASP B 375 ? 0.9311 0.7872 0.6894 -0.2172 0.0595  0.2865  375 ASP B CG  
11795 O OD1 . ASP B 375 ? 0.8599 0.7568 0.6294 -0.2180 0.0633  0.2805  375 ASP B OD1 
11796 O OD2 . ASP B 375 ? 0.9355 0.7829 0.7072 -0.2261 0.0599  0.2798  375 ASP B OD2 
11801 N N   . GLY B 376 ? 1.0808 0.8898 0.7559 -0.1594 0.0331  0.3271  376 GLY B N   
11802 C CA  . GLY B 376 ? 1.0401 0.8222 0.6835 -0.1475 0.0276  0.3428  376 GLY B CA  
11803 C C   . GLY B 376 ? 1.1171 0.8595 0.7525 -0.1292 0.0144  0.3519  376 GLY B C   
11804 O O   . GLY B 376 ? 1.1950 0.9142 0.8048 -0.1171 0.0087  0.3660  376 GLY B O   
11808 N N   . ALA B 377 ? 1.1543 0.8884 0.8115 -0.1263 0.0094  0.3441  377 ALA B N   
11809 C CA  . ALA B 377 ? 1.2037 0.9009 0.8595 -0.1084 -0.0030 0.3498  377 ALA B CA  
11810 C C   . ALA B 377 ? 1.0715 0.7915 0.7484 -0.0923 -0.0161 0.3396  377 ALA B C   
11811 O O   . ALA B 377 ? 0.9810 0.7386 0.6795 -0.0993 -0.0129 0.3270  377 ALA B O   
11812 C CB  . ALA B 377 ? 1.2028 0.8625 0.8663 -0.1196 0.0037  0.3488  377 ALA B CB  
11818 N N   . ASP B 378 ? 1.0682 0.7670 0.7405 -0.0696 -0.0305 0.3454  378 ASP B N   
11819 C CA  . ASP B 378 ? 0.8998 0.6160 0.5957 -0.0514 -0.0427 0.3337  378 ASP B CA  
11820 C C   . ASP B 378 ? 0.9659 0.6666 0.6880 -0.0550 -0.0391 0.3188  378 ASP B C   
11821 O O   . ASP B 378 ? 1.0453 0.7005 0.7599 -0.0604 -0.0376 0.3266  378 ASP B O   
11822 C CB  . ASP B 378 ? 1.0380 0.7359 0.7239 -0.0252 -0.0591 0.3421  378 ASP B CB  
11823 C CG  . ASP B 378 ? 1.0771 0.8123 0.7514 -0.0149 -0.0656 0.3445  378 ASP B CG  
11824 O OD1 . ASP B 378 ? 1.0982 0.8732 0.7742 -0.0279 -0.0562 0.3383  378 ASP B OD1 
11825 O OD2 . ASP B 378 ? 0.9862 0.7124 0.6514 0.0063  -0.0800 0.3514  378 ASP B OD2 
11830 N N   . THR B 379 ? 0.9100 0.6476 0.6616 -0.0526 -0.0368 0.2974  379 THR B N   
11831 C CA  . THR B 379 ? 0.8377 0.5674 0.6142 -0.0558 -0.0337 0.2811  379 THR B CA  
11832 C C   . THR B 379 ? 0.7958 0.5497 0.5996 -0.0350 -0.0401 0.2612  379 THR B C   
11833 O O   . THR B 379 ? 0.7577 0.5441 0.5652 -0.0217 -0.0445 0.2573  379 THR B O   
11834 C CB  . THR B 379 ? 0.7738 0.5245 0.5590 -0.0809 -0.0206 0.2746  379 THR B CB  
11835 O OG1 . THR B 379 ? 0.7943 0.5971 0.5986 -0.0780 -0.0181 0.2615  379 THR B OG1 
11836 C CG2 . THR B 379 ? 0.8483 0.5881 0.6085 -0.1030 -0.0121 0.2920  379 THR B CG2 
11844 N N   . PRO B 380 ? 0.7332 0.4719 0.5564 -0.0329 -0.0397 0.2472  380 PRO B N   
11845 C CA  . PRO B 380 ? 0.7561 0.5121 0.6044 -0.0130 -0.0449 0.2280  380 PRO B CA  
11846 C C   . PRO B 380 ? 0.7492 0.5550 0.6159 -0.0162 -0.0383 0.2134  380 PRO B C   
11847 O O   . PRO B 380 ? 0.6263 0.4459 0.4986 -0.0344 -0.0293 0.2099  380 PRO B O   
11848 C CB  . PRO B 380 ? 0.7155 0.4357 0.5756 -0.0142 -0.0441 0.2185  380 PRO B CB  
11849 C CG  . PRO B 380 ? 0.7664 0.4453 0.6059 -0.0283 -0.0415 0.2352  380 PRO B CG  
11850 C CD  . PRO B 380 ? 0.7488 0.4453 0.5690 -0.0460 -0.0354 0.2495  380 PRO B CD  
11858 N N   . PHE B 381 ? 0.6709 0.5035 0.5489 0.0026  -0.0431 0.2042  381 PHE B N   
11859 C CA  . PHE B 381 ? 0.6247 0.5041 0.5205 0.0024  -0.0362 0.1912  381 PHE B CA  
11860 C C   . PHE B 381 ? 0.5528 0.4358 0.4700 -0.0023 -0.0301 0.1751  381 PHE B C   
11861 O O   . PHE B 381 ? 0.5873 0.4971 0.5124 -0.0150 -0.0215 0.1719  381 PHE B O   
11862 C CB  . PHE B 381 ? 0.6343 0.5361 0.5391 0.0244  -0.0422 0.1823  381 PHE B CB  
11863 C CG  . PHE B 381 ? 0.5974 0.5470 0.5184 0.0247  -0.0339 0.1709  381 PHE B CG  
11864 C CD1 . PHE B 381 ? 0.5131 0.4780 0.4593 0.0279  -0.0275 0.1527  381 PHE B CD1 
11865 C CD2 . PHE B 381 ? 0.5525 0.5303 0.4631 0.0214  -0.0314 0.1783  381 PHE B CD2 
11866 C CE1 . PHE B 381 ? 0.4713 0.4779 0.4336 0.0292  -0.0188 0.1427  381 PHE B CE1 
11867 C CE2 . PHE B 381 ? 0.5092 0.5296 0.4370 0.0217  -0.0222 0.1669  381 PHE B CE2 
11868 C CZ  . PHE B 381 ? 0.4819 0.5162 0.4365 0.0263  -0.0158 0.1493  381 PHE B CZ  
11878 N N   . GLY B 382 ? 0.5424 0.3987 0.4691 0.0083  -0.0344 0.1649  382 GLY B N   
11879 C CA  . GLY B 382 ? 0.5280 0.3891 0.4744 0.0068  -0.0290 0.1474  382 GLY B CA  
11880 C C   . GLY B 382 ? 0.6097 0.4621 0.5519 -0.0159 -0.0227 0.1502  382 GLY B C   
11881 O O   . GLY B 382 ? 0.5691 0.4396 0.5247 -0.0213 -0.0169 0.1389  382 GLY B O   
11885 N N   . SER B 383 ? 0.6239 0.4495 0.5471 -0.0297 -0.0234 0.1653  383 SER B N   
11886 C CA  . SER B 383 ? 0.5791 0.3953 0.4986 -0.0527 -0.0173 0.1665  383 SER B CA  
11887 C C   . SER B 383 ? 0.6185 0.4776 0.5459 -0.0655 -0.0105 0.1648  383 SER B C   
11888 O O   . SER B 383 ? 0.5570 0.4184 0.4884 -0.0814 -0.0063 0.1601  383 SER B O   
11889 C CB  . SER B 383 ? 0.6317 0.4154 0.5292 -0.0656 -0.0174 0.1839  383 SER B CB  
11890 O OG  . SER B 383 ? 0.6878 0.4299 0.5797 -0.0528 -0.0237 0.1866  383 SER B OG  
11896 N N   . GLN B 384 ? 0.5698 0.4641 0.5008 -0.0587 -0.0093 0.1679  384 GLN B N   
11897 C CA  . GLN B 384 ? 0.4775 0.4130 0.4178 -0.0697 -0.0024 0.1679  384 GLN B CA  
11898 C C   . GLN B 384 ? 0.4881 0.4448 0.4492 -0.0656 0.0005  0.1527  384 GLN B C   
11899 O O   . GLN B 384 ? 0.4289 0.4168 0.3998 -0.0757 0.0057  0.1525  384 GLN B O   
11900 C CB  . GLN B 384 ? 0.4920 0.4565 0.4311 -0.0625 -0.0008 0.1741  384 GLN B CB  
11901 C CG  . GLN B 384 ? 0.5033 0.4501 0.4184 -0.0698 -0.0025 0.1910  384 GLN B CG  
11902 C CD  . GLN B 384 ? 0.5466 0.4880 0.4528 -0.0947 0.0030  0.2001  384 GLN B CD  
11903 O OE1 . GLN B 384 ? 0.4997 0.4716 0.4195 -0.1061 0.0091  0.1963  384 GLN B OE1 
11904 N NE2 . GLN B 384 ? 0.6181 0.5210 0.5027 -0.1032 0.0011  0.2119  384 GLN B NE2 
11913 N N   . LEU B 385 ? 0.4566 0.3969 0.4251 -0.0509 -0.0025 0.1401  385 LEU B N   
11914 C CA  . LEU B 385 ? 0.4609 0.4158 0.4457 -0.0481 0.0010  0.1260  385 LEU B CA  
11915 C C   . LEU B 385 ? 0.4508 0.4058 0.4335 -0.0688 0.0031  0.1268  385 LEU B C   
11916 O O   . LEU B 385 ? 0.4568 0.4334 0.4511 -0.0702 0.0062  0.1193  385 LEU B O   
11917 C CB  . LEU B 385 ? 0.4760 0.4049 0.4658 -0.0333 -0.0018 0.1123  385 LEU B CB  
11918 C CG  . LEU B 385 ? 0.5362 0.4772 0.5382 -0.0109 -0.0019 0.1029  385 LEU B CG  
11919 C CD1 . LEU B 385 ? 0.6223 0.5282 0.6264 0.0003  -0.0059 0.0915  385 LEU B CD1 
11920 C CD2 . LEU B 385 ? 0.5495 0.5258 0.5688 -0.0062 0.0057  0.0936  385 LEU B CD2 
11932 N N   . ALA B 386 ? 0.4911 0.4219 0.4586 -0.0849 0.0015  0.1357  386 ALA B N   
11933 C CA  . ALA B 386 ? 0.4576 0.3862 0.4225 -0.1060 0.0032  0.1347  386 ALA B CA  
11934 C C   . ALA B 386 ? 0.4646 0.4375 0.4398 -0.1156 0.0066  0.1377  386 ALA B C   
11935 O O   . ALA B 386 ? 0.5109 0.4958 0.4916 -0.1256 0.0071  0.1318  386 ALA B O   
11936 C CB  . ALA B 386 ? 0.5164 0.4140 0.4642 -0.1219 0.0029  0.1446  386 ALA B CB  
11942 N N   . TRP B 387 ? 0.4996 0.4974 0.4773 -0.1139 0.0089  0.1472  387 TRP B N   
11943 C CA  . TRP B 387 ? 0.4790 0.5180 0.4683 -0.1247 0.0128  0.1512  387 TRP B CA  
11944 C C   . TRP B 387 ? 0.4253 0.4943 0.4337 -0.1136 0.0143  0.1424  387 TRP B C   
11945 O O   . TRP B 387 ? 0.4237 0.5205 0.4423 -0.1235 0.0153  0.1429  387 TRP B O   
11946 C CB  . TRP B 387 ? 0.4559 0.5132 0.4441 -0.1251 0.0165  0.1619  387 TRP B CB  
11947 C CG  . TRP B 387 ? 0.4810 0.5113 0.4487 -0.1388 0.0164  0.1727  387 TRP B CG  
11948 C CD1 . TRP B 387 ? 0.4890 0.4945 0.4406 -0.1310 0.0148  0.1799  387 TRP B CD1 
11949 C CD2 . TRP B 387 ? 0.4650 0.4903 0.4259 -0.1627 0.0185  0.1779  387 TRP B CD2 
11950 N NE1 . TRP B 387 ? 0.4997 0.4828 0.4336 -0.1483 0.0164  0.1904  387 TRP B NE1 
11951 C CE2 . TRP B 387 ? 0.5525 0.5471 0.4925 -0.1685 0.0194  0.1884  387 TRP B CE2 
11952 C CE3 . TRP B 387 ? 0.5163 0.5609 0.4867 -0.1800 0.0196  0.1744  387 TRP B CE3 
11953 C CZ2 . TRP B 387 ? 0.6441 0.6247 0.5728 -0.1917 0.0233  0.1949  387 TRP B CZ2 
11954 C CZ3 . TRP B 387 ? 0.5361 0.5700 0.4968 -0.2032 0.0225  0.1795  387 TRP B CZ3 
11955 C CH2 . TRP B 387 ? 0.5884 0.5897 0.5287 -0.2092 0.0251  0.1893  387 TRP B CH2 
11966 N N   . ILE B 388 ? 0.3784 0.4428 0.3924 -0.0931 0.0146  0.1345  388 ILE B N   
11967 C CA  . ILE B 388 ? 0.3867 0.4769 0.4181 -0.0823 0.0179  0.1266  388 ILE B CA  
11968 C C   . ILE B 388 ? 0.4039 0.4739 0.4326 -0.0809 0.0156  0.1153  388 ILE B C   
11969 O O   . ILE B 388 ? 0.3820 0.4693 0.4221 -0.0731 0.0185  0.1090  388 ILE B O   
11970 C CB  . ILE B 388 ? 0.3845 0.4881 0.4265 -0.0622 0.0224  0.1233  388 ILE B CB  
11971 C CG1 . ILE B 388 ? 0.4158 0.4860 0.4482 -0.0495 0.0190  0.1172  388 ILE B CG1 
11972 C CG2 . ILE B 388 ? 0.3902 0.5171 0.4344 -0.0661 0.0259  0.1336  388 ILE B CG2 
11973 C CD1 . ILE B 388 ? 0.4169 0.4686 0.4524 -0.0404 0.0185  0.1036  388 ILE B CD1 
11985 N N   . SER B 389 ? 0.4540 0.5628 0.3962 -0.0877 0.0110  0.1339  389 SER B N   
11986 C CA  . SER B 389 ? 0.4037 0.4847 0.3445 -0.0854 0.0115  0.1275  389 SER B CA  
11987 C C   . SER B 389 ? 0.3878 0.4754 0.3279 -0.0914 0.0112  0.1208  389 SER B C   
11988 O O   . SER B 389 ? 0.4496 0.5256 0.3901 -0.0850 0.0119  0.1133  389 SER B O   
11989 C CB  . SER B 389 ? 0.4056 0.4553 0.3412 -0.0933 0.0127  0.1332  389 SER B CB  
11990 O OG  . SER B 389 ? 0.4317 0.4834 0.3633 -0.1095 0.0135  0.1378  389 SER B OG  
11996 N N   . MET B 390 ? 0.3910 0.4976 0.3301 -0.1036 0.0103  0.1236  390 MET B N   
11997 C CA  . MET B 390 ? 0.4581 0.5712 0.3958 -0.1116 0.0091  0.1181  390 MET B CA  
11998 C C   . MET B 390 ? 0.4126 0.5448 0.3567 -0.1001 0.0085  0.1125  390 MET B C   
11999 O O   . MET B 390 ? 0.3748 0.4980 0.3164 -0.0980 0.0082  0.1063  390 MET B O   
12000 C CB  . MET B 390 ? 0.4188 0.5519 0.3565 -0.1268 0.0080  0.1226  390 MET B CB  
12001 C CG  . MET B 390 ? 0.4182 0.5316 0.3507 -0.1393 0.0099  0.1283  390 MET B CG  
12002 S SD  . MET B 390 ? 0.5940 0.7129 0.5278 -0.1360 0.0117  0.1400  390 MET B SD  
12003 C CE  . MET B 390 ? 0.4220 0.5826 0.3617 -0.1412 0.0109  0.1420  390 MET B CE  
12013 N N   . ALA B 391 ? 0.3780 0.5372 0.3308 -0.0928 0.0091  0.1146  391 ALA B N   
12014 C CA  . ALA B 391 ? 0.3638 0.5429 0.3259 -0.0820 0.0100  0.1102  391 ALA B CA  
12015 C C   . ALA B 391 ? 0.3551 0.5154 0.3191 -0.0669 0.0124  0.1046  391 ALA B C   
12016 O O   . ALA B 391 ? 0.3321 0.4938 0.2991 -0.0601 0.0133  0.1001  391 ALA B O   
12017 C CB  . ALA B 391 ? 0.3863 0.5984 0.3591 -0.0792 0.0117  0.1134  391 ALA B CB  
12023 N N   . THR B 392 ? 0.3941 0.5364 0.3567 -0.0614 0.0135  0.1051  392 THR B N   
12024 C CA  . THR B 392 ? 0.3574 0.4812 0.3232 -0.0473 0.0160  0.0991  392 THR B CA  
12025 C C   . THR B 392 ? 0.3511 0.4465 0.3088 -0.0501 0.0159  0.0952  392 THR B C   
12026 O O   . THR B 392 ? 0.3586 0.4510 0.3188 -0.0422 0.0180  0.0897  392 THR B O   
12027 C CB  . THR B 392 ? 0.3376 0.4508 0.3045 -0.0416 0.0163  0.1009  392 THR B CB  
12028 O OG1 . THR B 392 ? 0.3269 0.4687 0.3011 -0.0381 0.0172  0.1025  392 THR B OG1 
12029 C CG2 . THR B 392 ? 0.3321 0.4255 0.3036 -0.0280 0.0188  0.0944  392 THR B CG2 
12037 N N   . TYR B 393 ? 0.3796 0.4537 0.3279 -0.0617 0.0145  0.0980  393 TYR B N   
12038 C CA  . TYR B 393 ? 0.3957 0.4404 0.3364 -0.0651 0.0157  0.0931  393 TYR B CA  
12039 C C   . TYR B 393 ? 0.4202 0.4754 0.3568 -0.0697 0.0149  0.0887  393 TYR B C   
12040 O O   . TYR B 393 ? 0.4343 0.4743 0.3679 -0.0647 0.0170  0.0827  393 TYR B O   
12041 C CB  . TYR B 393 ? 0.4263 0.4493 0.3598 -0.0786 0.0156  0.0970  393 TYR B CB  
12042 C CG  . TYR B 393 ? 0.3675 0.3560 0.2946 -0.0822 0.0185  0.0913  393 TYR B CG  
12043 C CD1 . TYR B 393 ? 0.4177 0.3836 0.3478 -0.0698 0.0216  0.0869  393 TYR B CD1 
12044 C CD2 . TYR B 393 ? 0.4154 0.3939 0.3342 -0.0987 0.0190  0.0894  393 TYR B CD2 
12045 C CE1 . TYR B 393 ? 0.4499 0.3838 0.3749 -0.0734 0.0254  0.0814  393 TYR B CE1 
12046 C CE2 . TYR B 393 ? 0.4571 0.4037 0.3704 -0.1029 0.0229  0.0830  393 TYR B CE2 
12047 C CZ  . TYR B 393 ? 0.4561 0.3800 0.3723 -0.0900 0.0262  0.0792  393 TYR B CZ  
12048 O OH  . TYR B 393 ? 0.5038 0.3952 0.4151 -0.0941 0.0312  0.0722  393 TYR B OH  
12058 N N   . CYS B 394 ? 0.3974 0.4786 0.3335 -0.0800 0.0118  0.0919  394 CYS B N   
12059 C CA  . CYS B 394 ? 0.4221 0.5147 0.3533 -0.0866 0.0097  0.0887  394 CYS B CA  
12060 C C   . CYS B 394 ? 0.4091 0.5318 0.3498 -0.0759 0.0094  0.0894  394 CYS B C   
12061 O O   . CYS B 394 ? 0.3790 0.5130 0.3164 -0.0785 0.0075  0.0878  394 CYS B O   
12062 C CB  . CYS B 394 ? 0.3871 0.4899 0.3133 -0.1055 0.0064  0.0913  394 CYS B CB  
12063 S SG  . CYS B 394 ? 0.4634 0.5281 0.3797 -0.1195 0.0086  0.0895  394 CYS B SG  
12069 N N   . GLY B 395 ? 0.3746 0.5110 0.3274 -0.0640 0.0117  0.0919  395 GLY B N   
12070 C CA  . GLY B 395 ? 0.3490 0.5089 0.3139 -0.0513 0.0139  0.0920  395 GLY B CA  
12071 C C   . GLY B 395 ? 0.3619 0.5589 0.3369 -0.0545 0.0125  0.0973  395 GLY B C   
12072 O O   . GLY B 395 ? 0.3676 0.5846 0.3565 -0.0430 0.0159  0.0980  395 GLY B O   
12076 N N   . MET B 396 ? 0.3528 0.5590 0.3231 -0.0698 0.0086  0.1010  396 MET B N   
12077 C CA  . MET B 396 ? 0.3864 0.6280 0.3670 -0.0740 0.0074  0.1060  396 MET B CA  
12078 C C   . MET B 396 ? 0.3338 0.5927 0.3295 -0.0625 0.0124  0.1073  396 MET B C   
12079 O O   . MET B 396 ? 0.3051 0.5493 0.3003 -0.0564 0.0153  0.1053  396 MET B O   
12080 C CB  . MET B 396 ? 0.4395 0.6847 0.4139 -0.0918 0.0039  0.1094  396 MET B CB  
12081 C CG  . MET B 396 ? 0.4580 0.6993 0.4221 -0.1064 -0.0009 0.1078  396 MET B CG  
12082 S SD  . MET B 396 ? 0.3961 0.5921 0.3432 -0.1116 -0.0004 0.1021  396 MET B SD  
12083 C CE  . MET B 396 ? 0.3819 0.5710 0.3280 -0.1223 0.0008  0.1074  396 MET B CE  
12093 N N   . PRO B 397 ? 0.3765 0.6677 0.3865 -0.0601 0.0138  0.1105  397 PRO B N   
12094 C CA  . PRO B 397 ? 0.2799 0.5899 0.3041 -0.0536 0.0192  0.1113  397 PRO B CA  
12095 C C   . PRO B 397 ? 0.2751 0.5909 0.2945 -0.0663 0.0177  0.1148  397 PRO B C   
12096 O O   . PRO B 397 ? 0.3177 0.6360 0.3300 -0.0805 0.0131  0.1182  397 PRO B O   
12097 C CB  . PRO B 397 ? 0.2887 0.6306 0.3306 -0.0483 0.0216  0.1143  397 PRO B CB  
12098 C CG  . PRO B 397 ? 0.3420 0.6882 0.3764 -0.0585 0.0148  0.1175  397 PRO B CG  
12099 C CD  . PRO B 397 ? 0.3601 0.6726 0.3754 -0.0617 0.0112  0.1134  397 PRO B CD  
12107 N N   . ALA B 398 ? 0.3091 0.6276 0.3327 -0.0613 0.0221  0.1138  398 ALA B N   
12108 C CA  . ALA B 398 ? 0.2570 0.5790 0.2743 -0.0722 0.0214  0.1178  398 ALA B CA  
12109 C C   . ALA B 398 ? 0.3053 0.6499 0.3350 -0.0659 0.0279  0.1166  398 ALA B C   
12110 O O   . ALA B 398 ? 0.3037 0.6422 0.3365 -0.0546 0.0316  0.1115  398 ALA B O   
12111 C CB  . ALA B 398 ? 0.2839 0.5742 0.2850 -0.0750 0.0188  0.1180  398 ALA B CB  
12117 N N   . LEU B 399 ? 0.3312 0.6956 0.3676 -0.0720 0.0276  0.1183  399 LEU B N   
12118 C CA  . LEU B 399 ? 0.2244 0.5994 0.2689 -0.0662 0.0312  0.1135  399 LEU B CA  
12119 C C   . LEU B 399 ? 0.3374 0.7088 0.3702 -0.0741 0.0310  0.1164  399 LEU B C   
12120 O O   . LEU B 399 ? 0.3015 0.6679 0.3239 -0.0870 0.0276  0.1231  399 LEU B O   
12121 C CB  . LEU B 399 ? 0.2591 0.6518 0.3155 -0.0671 0.0309  0.1130  399 LEU B CB  
12122 C CG  . LEU B 399 ? 0.3466 0.7476 0.4096 -0.0634 0.0354  0.1080  399 LEU B CG  
12123 C CD1 . LEU B 399 ? 0.3418 0.7364 0.4133 -0.0486 0.0407  0.0994  399 LEU B CD1 
12124 C CD2 . LEU B 399 ? 0.3387 0.7548 0.4112 -0.0670 0.0355  0.1093  399 LEU B CD2 
12136 N N   . SER B 400 ? 0.3072 0.6806 0.3418 -0.0666 0.0349  0.1112  400 SER B N   
12137 C CA  . SER B 400 ? 0.3437 0.7201 0.3694 -0.0727 0.0353  0.1134  400 SER B CA  
12138 C C   . SER B 400 ? 0.3021 0.6951 0.3382 -0.0703 0.0390  0.1076  400 SER B C   
12139 O O   . SER B 400 ? 0.3171 0.7128 0.3639 -0.0594 0.0432  0.0988  400 SER B O   
12140 C CB  . SER B 400 ? 0.2559 0.6233 0.2733 -0.0671 0.0364  0.1122  400 SER B CB  
12141 O OG  . SER B 400 ? 0.3386 0.7136 0.3493 -0.0707 0.0373  0.1130  400 SER B OG  
12147 N N   . MET B 401 ? 0.3358 0.7368 0.3690 -0.0805 0.0383  0.1120  401 MET B N   
12148 C CA  . MET B 401 ? 0.2876 0.7025 0.3296 -0.0796 0.0425  0.1072  401 MET B CA  
12149 C C   . MET B 401 ? 0.3109 0.7303 0.3422 -0.0885 0.0433  0.1110  401 MET B C   
12150 O O   . MET B 401 ? 0.3376 0.7498 0.3570 -0.0976 0.0398  0.1194  401 MET B O   
12151 C CB  . MET B 401 ? 0.2697 0.6932 0.3231 -0.0823 0.0420  0.1084  401 MET B CB  
12152 C CG  . MET B 401 ? 0.2449 0.6682 0.2919 -0.0950 0.0369  0.1171  401 MET B CG  
12153 S SD  . MET B 401 ? 0.3540 0.7928 0.4135 -0.1007 0.0364  0.1190  401 MET B SD  
12154 C CE  . MET B 401 ? 0.4279 0.8769 0.4967 -0.0957 0.0443  0.1124  401 MET B CE  
12164 N N   . PRO B 402 ? 0.2754 0.7050 0.3106 -0.0860 0.0484  0.1049  402 PRO B N   
12165 C CA  . PRO B 402 ? 0.2626 0.6975 0.2867 -0.0939 0.0496  0.1085  402 PRO B CA  
12166 C C   . PRO B 402 ? 0.2896 0.7298 0.3152 -0.1043 0.0495  0.1145  402 PRO B C   
12167 O O   . PRO B 402 ? 0.3671 0.8145 0.4060 -0.1032 0.0516  0.1114  402 PRO B O   
12168 C CB  . PRO B 402 ? 0.3454 0.7897 0.3749 -0.0876 0.0559  0.0982  402 PRO B CB  
12169 C CG  . PRO B 402 ? 0.3130 0.7557 0.3598 -0.0778 0.0591  0.0897  402 PRO B CG  
12170 C CD  . PRO B 402 ? 0.3222 0.7547 0.3704 -0.0749 0.0539  0.0937  402 PRO B CD  
12178 N N   . VAL B 403 ? 0.2943 0.7293 0.3069 -0.1141 0.0471  0.1235  403 VAL B N   
12179 C CA  . VAL B 403 ? 0.3348 0.7736 0.3482 -0.1248 0.0475  0.1292  403 VAL B CA  
12180 C C   . VAL B 403 ? 0.3768 0.8184 0.3793 -0.1315 0.0506  0.1336  403 VAL B C   
12181 O O   . VAL B 403 ? 0.3874 0.8324 0.3909 -0.1404 0.0523  0.1379  403 VAL B O   
12182 C CB  . VAL B 403 ? 0.3629 0.7898 0.3733 -0.1323 0.0421  0.1365  403 VAL B CB  
12183 C CG1 . VAL B 403 ? 0.4067 0.8352 0.4291 -0.1266 0.0395  0.1321  403 VAL B CG1 
12184 C CG2 . VAL B 403 ? 0.4034 0.8120 0.3982 -0.1342 0.0390  0.1432  403 VAL B CG2 
12194 N N   . GLY B 404 ? 0.3873 0.8287 0.3798 -0.1275 0.0515  0.1326  404 GLY B N   
12195 C CA  . GLY B 404 ? 0.4310 0.8782 0.4135 -0.1328 0.0551  0.1361  404 GLY B CA  
12196 C C   . GLY B 404 ? 0.4889 0.9327 0.4571 -0.1291 0.0533  0.1383  404 GLY B C   
12197 O O   . GLY B 404 ? 0.4843 0.9221 0.4518 -0.1219 0.0500  0.1358  404 GLY B O   
12201 N N   . THR B 405 ? 0.4412 0.8893 0.3980 -0.1342 0.0557  0.1434  405 THR B N   
12202 C CA  . THR B 405 ? 0.4888 0.9374 0.4315 -0.1309 0.0540  0.1460  405 THR B CA  
12203 C C   . THR B 405 ? 0.5512 0.9892 0.4791 -0.1378 0.0529  0.1602  405 THR B C   
12204 O O   . THR B 405 ? 0.5711 1.0085 0.4991 -0.1458 0.0563  0.1654  405 THR B O   
12205 C CB  . THR B 405 ? 0.4913 0.9597 0.4343 -0.1285 0.0590  0.1361  405 THR B CB  
12206 O OG1 . THR B 405 ? 0.5973 1.0721 0.5337 -0.1365 0.0634  0.1411  405 THR B OG1 
12207 C CG2 . THR B 405 ? 0.4049 0.8821 0.3660 -0.1237 0.0631  0.1226  405 THR B CG2 
12215 N N   . ASP B 406 ? 0.5314 0.9603 0.4474 -0.1340 0.0484  0.1667  406 ASP B N   
12216 C CA  . ASP B 406 ? 0.6074 1.0224 0.5103 -0.1388 0.0472  0.1816  406 ASP B CA  
12217 C C   . ASP B 406 ? 0.5929 1.0225 0.4856 -0.1419 0.0513  0.1841  406 ASP B C   
12218 O O   . ASP B 406 ? 0.6781 1.1271 0.5751 -0.1425 0.0557  0.1742  406 ASP B O   
12219 C CB  . ASP B 406 ? 0.5282 0.9261 0.4235 -0.1328 0.0410  0.1886  406 ASP B CB  
12220 C CG  . ASP B 406 ? 0.6055 1.0159 0.4934 -0.1251 0.0384  0.1850  406 ASP B CG  
12221 O OD1 . ASP B 406 ? 0.6304 1.0627 0.5184 -0.1252 0.0419  0.1766  406 ASP B OD1 
12222 O OD2 . ASP B 406 ? 0.5885 0.9871 0.4709 -0.1193 0.0331  0.1902  406 ASP B OD2 
12227 N N   . ALA B 407 ? 0.6629 1.0825 0.5423 -0.1443 0.0505  0.1978  407 ALA B N   
12228 C CA  . ALA B 407 ? 0.6532 1.0859 0.5214 -0.1477 0.0545  0.2018  407 ALA B CA  
12229 C C   . ALA B 407 ? 0.7173 1.1691 0.5784 -0.1418 0.0527  0.1949  407 ALA B C   
12230 O O   . ALA B 407 ? 0.7113 1.1786 0.5641 -0.1449 0.0566  0.1946  407 ALA B O   
12231 C CB  . ALA B 407 ? 0.7315 1.1472 0.5878 -0.1507 0.0544  0.2195  407 ALA B CB  
12237 N N   . ASN B 408 ? 0.7164 1.1676 0.5804 -0.1339 0.0472  0.1893  408 ASN B N   
12238 C CA  . ASN B 408 ? 0.6650 1.1350 0.5244 -0.1284 0.0452  0.1810  408 ASN B CA  
12239 C C   . ASN B 408 ? 0.6054 1.0918 0.4783 -0.1259 0.0485  0.1622  408 ASN B C   
12240 O O   . ASN B 408 ? 0.5931 1.0954 0.4646 -0.1214 0.0476  0.1527  408 ASN B O   
12241 C CB  . ASN B 408 ? 0.6699 1.1289 0.5246 -0.1206 0.0374  0.1865  408 ASN B CB  
12242 C CG  . ASN B 408 ? 0.6809 1.1284 0.5214 -0.1212 0.0342  0.2042  408 ASN B CG  
12243 O OD1 . ASN B 408 ? 0.6479 1.1039 0.4780 -0.1259 0.0372  0.2106  408 ASN B OD1 
12244 N ND2 . ASN B 408 ? 0.7384 1.1657 0.5783 -0.1161 0.0285  0.2127  408 ASN B ND2 
12251 N N   . GLY B 409 ? 0.5939 1.0765 0.4807 -0.1284 0.0524  0.1566  409 GLY B N   
12252 C CA  . GLY B 409 ? 0.6250 1.1195 0.5267 -0.1248 0.0559  0.1399  409 GLY B CA  
12253 C C   . GLY B 409 ? 0.5361 1.0220 0.4476 -0.1168 0.0520  0.1344  409 GLY B C   
12254 O O   . GLY B 409 ? 0.4820 0.9769 0.4060 -0.1121 0.0551  0.1203  409 GLY B O   
12258 N N   . LEU B 410 ? 0.5141 0.9814 0.4208 -0.1149 0.0461  0.1448  410 LEU B N   
12259 C CA  . LEU B 410 ? 0.4221 0.8803 0.3365 -0.1071 0.0426  0.1402  410 LEU B CA  
12260 C C   . LEU B 410 ? 0.3996 0.8478 0.3278 -0.1083 0.0441  0.1381  410 LEU B C   
12261 O O   . LEU B 410 ? 0.4280 0.8657 0.3550 -0.1152 0.0441  0.1469  410 LEU B O   
12262 C CB  . LEU B 410 ? 0.5130 0.9541 0.4164 -0.1042 0.0358  0.1522  410 LEU B CB  
12263 C CG  . LEU B 410 ? 0.4839 0.9361 0.3775 -0.0988 0.0325  0.1512  410 LEU B CG  
12264 C CD1 . LEU B 410 ? 0.4953 0.9612 0.3986 -0.0910 0.0337  0.1350  410 LEU B CD1 
12265 C CD2 . LEU B 410 ? 0.5222 0.9914 0.4060 -0.1037 0.0348  0.1527  410 LEU B CD2 
12277 N N   . PRO B 411 ? 0.3908 0.8423 0.3324 -0.1017 0.0456  0.1266  411 PRO B N   
12278 C CA  . PRO B 411 ? 0.3743 0.8177 0.3291 -0.1022 0.0465  0.1249  411 PRO B CA  
12279 C C   . PRO B 411 ? 0.3615 0.7833 0.3116 -0.1052 0.0415  0.1364  411 PRO B C   
12280 O O   . PRO B 411 ? 0.4403 0.8498 0.3805 -0.1027 0.0372  0.1430  411 PRO B O   
12281 C CB  . PRO B 411 ? 0.3720 0.8194 0.3399 -0.0922 0.0483  0.1119  411 PRO B CB  
12282 C CG  . PRO B 411 ? 0.3876 0.8505 0.3520 -0.0887 0.0508  0.1033  411 PRO B CG  
12283 C CD  . PRO B 411 ? 0.3852 0.8489 0.3313 -0.0935 0.0471  0.1139  411 PRO B CD  
12291 N N   . ILE B 412 ? 0.4438 0.8609 0.4017 -0.1105 0.0421  0.1382  412 ILE B N   
12292 C CA  . ILE B 412 ? 0.4187 0.8161 0.3753 -0.1139 0.0382  0.1459  412 ILE B CA  
12293 C C   . ILE B 412 ? 0.3855 0.7854 0.3572 -0.1119 0.0388  0.1390  412 ILE B C   
12294 O O   . ILE B 412 ? 0.3676 0.7792 0.3486 -0.1153 0.0417  0.1357  412 ILE B O   
12295 C CB  . ILE B 412 ? 0.4523 0.8407 0.4016 -0.1249 0.0380  0.1568  412 ILE B CB  
12296 C CG1 . ILE B 412 ? 0.5298 0.9161 0.4644 -0.1264 0.0379  0.1650  412 ILE B CG1 
12297 C CG2 . ILE B 412 ? 0.4710 0.8373 0.4193 -0.1286 0.0343  0.1629  412 ILE B CG2 
12298 C CD1 . ILE B 412 ? 0.5206 0.8967 0.4486 -0.1367 0.0391  0.1765  412 ILE B CD1 
12310 N N   . GLY B 413 ? 0.3723 0.7606 0.3461 -0.1063 0.0360  0.1377  413 GLY B N   
12311 C CA  . GLY B 413 ? 0.3866 0.7757 0.3733 -0.1041 0.0358  0.1328  413 GLY B CA  
12312 C C   . GLY B 413 ? 0.3646 0.7392 0.3483 -0.1128 0.0322  0.1401  413 GLY B C   
12313 O O   . GLY B 413 ? 0.3543 0.7121 0.3260 -0.1186 0.0299  0.1484  413 GLY B O   
12317 N N   . LEU B 414 ? 0.3912 0.7722 0.3864 -0.1136 0.0319  0.1367  414 LEU B N   
12318 C CA  . LEU B 414 ? 0.3632 0.7344 0.3576 -0.1220 0.0284  0.1411  414 LEU B CA  
12319 C C   . LEU B 414 ? 0.3550 0.7193 0.3533 -0.1150 0.0266  0.1375  414 LEU B C   
12320 O O   . LEU B 414 ? 0.3504 0.7251 0.3592 -0.1043 0.0287  0.1306  414 LEU B O   
12321 C CB  . LEU B 414 ? 0.4167 0.8041 0.4213 -0.1288 0.0289  0.1402  414 LEU B CB  
12322 C CG  . LEU B 414 ? 0.3652 0.7523 0.3746 -0.1357 0.0252  0.1413  414 LEU B CG  
12323 C CD1 . LEU B 414 ? 0.4272 0.7994 0.4262 -0.1497 0.0235  0.1482  414 LEU B CD1 
12324 C CD2 . LEU B 414 ? 0.3476 0.7568 0.3719 -0.1358 0.0259  0.1380  414 LEU B CD2 
12336 N N   . GLN B 415 ? 0.3589 0.7042 0.3489 -0.1209 0.0235  0.1419  415 GLN B N   
12337 C CA  . GLN B 415 ? 0.4215 0.7596 0.4138 -0.1157 0.0220  0.1390  415 GLN B CA  
12338 C C   . GLN B 415 ? 0.3984 0.7445 0.3967 -0.1239 0.0194  0.1389  415 GLN B C   
12339 O O   . GLN B 415 ? 0.4209 0.7614 0.4138 -0.1372 0.0174  0.1430  415 GLN B O   
12340 C CB  . GLN B 415 ? 0.4427 0.7525 0.4213 -0.1160 0.0205  0.1429  415 GLN B CB  
12341 C CG  . GLN B 415 ? 0.3688 0.6659 0.3497 -0.1071 0.0186  0.1368  415 GLN B CG  
12342 C CD  . GLN B 415 ? 0.3362 0.5982 0.3061 -0.1037 0.0160  0.1365  415 GLN B CD  
12343 O OE1 . GLN B 415 ? 0.4415 0.6902 0.4128 -0.0948 0.0150  0.1305  415 GLN B OE1 
12344 N NE2 . GLN B 415 ? 0.3286 0.5757 0.2884 -0.1105 0.0155  0.1437  415 GLN B NE2 
12353 N N   . ILE B 416 ? 0.3641 0.7244 0.3745 -0.1158 0.0195  0.1341  416 ILE B N   
12354 C CA  . ILE B 416 ? 0.3338 0.7060 0.3509 -0.1215 0.0163  0.1342  416 ILE B CA  
12355 C C   . ILE B 416 ? 0.3504 0.7133 0.3654 -0.1161 0.0153  0.1327  416 ILE B C   
12356 O O   . ILE B 416 ? 0.3194 0.6837 0.3412 -0.1019 0.0182  0.1289  416 ILE B O   
12357 C CB  . ILE B 416 ? 0.3173 0.7149 0.3510 -0.1156 0.0173  0.1314  416 ILE B CB  
12358 C CG1 . ILE B 416 ? 0.3373 0.7424 0.3714 -0.1218 0.0191  0.1328  416 ILE B CG1 
12359 C CG2 . ILE B 416 ? 0.3140 0.7254 0.3548 -0.1198 0.0132  0.1324  416 ILE B CG2 
12360 C CD1 . ILE B 416 ? 0.3510 0.7742 0.3994 -0.1134 0.0224  0.1290  416 ILE B CD1 
12372 N N   . ILE B 417 ? 0.3627 0.7109 0.3681 -0.1259 0.0105  0.1330  417 ILE B N   
12373 C CA  . ILE B 417 ? 0.3237 0.6534 0.3236 -0.1198 0.0074  0.1283  417 ILE B CA  
12374 C C   . ILE B 417 ? 0.3556 0.7030 0.3604 -0.1257 0.0031  0.1280  417 ILE B C   
12375 O O   . ILE B 417 ? 0.4132 0.7675 0.4159 -0.1408 0.0000  0.1298  417 ILE B O   
12376 C CB  . ILE B 417 ? 0.3572 0.6505 0.3404 -0.1255 0.0056  0.1269  417 ILE B CB  
12377 C CG1 . ILE B 417 ? 0.3801 0.6595 0.3590 -0.1209 0.0090  0.1295  417 ILE B CG1 
12378 C CG2 . ILE B 417 ? 0.3564 0.6299 0.3343 -0.1179 0.0038  0.1212  417 ILE B CG2 
12379 C CD1 . ILE B 417 ? 0.4450 0.6941 0.4106 -0.1305 0.0081  0.1319  417 ILE B CD1 
12391 N N   . THR B 418 ? 0.3392 0.6945 0.3510 -0.1140 0.0030  0.1260  418 THR B N   
12392 C CA  . THR B 418 ? 0.3510 0.7235 0.3663 -0.1178 -0.0019 0.1265  418 THR B CA  
12393 C C   . THR B 418 ? 0.3845 0.7347 0.3888 -0.1119 -0.0041 0.1219  418 THR B C   
12394 O O   . THR B 418 ? 0.3644 0.6871 0.3613 -0.1039 -0.0011 0.1183  418 THR B O   
12395 C CB  . THR B 418 ? 0.2860 0.6944 0.3224 -0.1096 0.0007  0.1308  418 THR B CB  
12396 O OG1 . THR B 418 ? 0.2448 0.6506 0.2896 -0.0915 0.0066  0.1293  418 THR B OG1 
12397 C CG2 . THR B 418 ? 0.3552 0.7808 0.4005 -0.1160 0.0037  0.1339  418 THR B CG2 
12405 N N   . ARG B 419 ? 0.3859 0.7481 0.3885 -0.1170 -0.0094 0.1219  419 ARG B N   
12406 C CA  . ARG B 419 ? 0.3948 0.7364 0.3844 -0.1141 -0.0116 0.1172  419 ARG B CA  
12407 C C   . ARG B 419 ? 0.3809 0.7169 0.3768 -0.0939 -0.0065 0.1169  419 ARG B C   
12408 O O   . ARG B 419 ? 0.3363 0.6918 0.3493 -0.0823 -0.0020 0.1207  419 ARG B O   
12409 C CB  . ARG B 419 ? 0.4001 0.7622 0.3870 -0.1235 -0.0187 0.1177  419 ARG B CB  
12410 C CG  . ARG B 419 ? 0.4183 0.8126 0.4201 -0.1120 -0.0195 0.1239  419 ARG B CG  
12411 C CD  . ARG B 419 ? 0.4182 0.8375 0.4175 -0.1238 -0.0280 0.1255  419 ARG B CD  
12412 N NE  . ARG B 419 ? 0.5942 1.0509 0.6127 -0.1142 -0.0288 0.1343  419 ARG B NE  
12413 C CZ  . ARG B 419 ? 0.6950 1.1822 0.7169 -0.1213 -0.0364 0.1384  419 ARG B CZ  
12414 N NH1 . ARG B 419 ? 0.6767 1.1629 0.6835 -0.1391 -0.0439 0.1331  419 ARG B NH1 
12415 N NH2 . ARG B 419 ? 0.7608 1.2814 0.8030 -0.1104 -0.0361 0.1480  419 ARG B NH2 
12429 N N   . ASN B 420 ? 0.3930 0.7010 0.3759 -0.0899 -0.0062 0.1118  420 ASN B N   
12430 C CA  . ASN B 420 ? 0.3806 0.6808 0.3695 -0.0711 -0.0007 0.1109  420 ASN B CA  
12431 C C   . ASN B 420 ? 0.4144 0.7476 0.4188 -0.0617 -0.0002 0.1171  420 ASN B C   
12432 O O   . ASN B 420 ? 0.3447 0.6982 0.3471 -0.0692 -0.0062 0.1205  420 ASN B O   
12433 C CB  . ASN B 420 ? 0.4269 0.6940 0.3989 -0.0701 -0.0007 0.1046  420 ASN B CB  
12434 C CG  . ASN B 420 ? 0.4703 0.7025 0.4325 -0.0738 0.0015  0.0995  420 ASN B CG  
12435 O OD1 . ASN B 420 ? 0.5454 0.7639 0.5133 -0.0617 0.0066  0.0979  420 ASN B OD1 
12436 N ND2 . ASN B 420 ? 0.5360 0.7551 0.4853 -0.0906 -0.0022 0.0970  420 ASN B ND2 
12443 N N   . TRP B 421 ? 0.3269 0.6667 0.3484 -0.0454 0.0073  0.1187  421 TRP B N   
12444 C CA  . TRP B 421 ? 0.2749 0.6426 0.3166 -0.0322 0.0114  0.1250  421 TRP B CA  
12445 C C   . TRP B 421 ? 0.3169 0.7208 0.3765 -0.0366 0.0110  0.1315  421 TRP B C   
12446 O O   . TRP B 421 ? 0.2883 0.7168 0.3684 -0.0256 0.0156  0.1375  421 TRP B O   
12447 C CB  . TRP B 421 ? 0.2758 0.6487 0.3116 -0.0291 0.0079  0.1285  421 TRP B CB  
12448 C CG  . TRP B 421 ? 0.2828 0.6199 0.3018 -0.0246 0.0097  0.1218  421 TRP B CG  
12449 C CD1 . TRP B 421 ? 0.3774 0.6944 0.3734 -0.0356 0.0039  0.1171  421 TRP B CD1 
12450 C CD2 . TRP B 421 ? 0.2288 0.5455 0.2541 -0.0084 0.0186  0.1180  421 TRP B CD2 
12451 N NE1 . TRP B 421 ? 0.3543 0.6390 0.3419 -0.0270 0.0089  0.1111  421 TRP B NE1 
12452 C CE2 . TRP B 421 ? 0.3166 0.6008 0.3221 -0.0101 0.0176  0.1117  421 TRP B CE2 
12453 C CE3 . TRP B 421 ? 0.3003 0.6234 0.3471 0.0069  0.0280  0.1185  421 TRP B CE3 
12454 C CZ2 . TRP B 421 ? 0.3371 0.5954 0.3441 0.0034  0.0253  0.1066  421 TRP B CZ2 
12455 C CZ3 . TRP B 421 ? 0.3151 0.6131 0.3633 0.0199  0.0354  0.1128  421 TRP B CZ3 
12456 C CH2 . TRP B 421 ? 0.3251 0.5909 0.3536 0.0182  0.0338  0.1072  421 TRP B CH2 
12467 N N   . SER B 422 ? 0.3369 0.7444 0.3914 -0.0516 0.0069  0.1308  422 SER B N   
12468 C CA  . SER B 422 ? 0.3076 0.7485 0.3790 -0.0568 0.0071  0.1366  422 SER B CA  
12469 C C   . SER B 422 ? 0.3082 0.7426 0.3881 -0.0506 0.0137  0.1327  422 SER B C   
12470 O O   . SER B 422 ? 0.2608 0.7010 0.3410 -0.0595 0.0119  0.1325  422 SER B O   
12471 C CB  . SER B 422 ? 0.3474 0.7943 0.4076 -0.0769 -0.0015 0.1371  422 SER B CB  
12472 O OG  . SER B 422 ? 0.2907 0.7161 0.3395 -0.0860 -0.0007 0.1325  422 SER B OG  
12478 N N   . ASP B 423 ? 0.2752 0.6920 0.3592 -0.0351 0.0204  0.1278  423 ASP B N   
12479 C CA  . ASP B 423 ? 0.2992 0.7036 0.3870 -0.0294 0.0256  0.1213  423 ASP B CA  
12480 C C   . ASP B 423 ? 0.2951 0.7118 0.3932 -0.0290 0.0260  0.1214  423 ASP B C   
12481 O O   . ASP B 423 ? 0.2965 0.7119 0.3935 -0.0338 0.0275  0.1183  423 ASP B O   
12482 C CB  . ASP B 423 ? 0.2635 0.6487 0.3568 -0.0125 0.0325  0.1149  423 ASP B CB  
12483 C CG  . ASP B 423 ? 0.2930 0.6638 0.3764 -0.0116 0.0336  0.1144  423 ASP B CG  
12484 O OD1 . ASP B 423 ? 0.3187 0.6919 0.3933 -0.0174 0.0292  0.1191  423 ASP B OD1 
12485 O OD2 . ASP B 423 ? 0.2159 0.5687 0.2980 -0.0051 0.0383  0.1080  423 ASP B OD2 
12490 N N   . HIS B 424 ? 0.2685 0.6973 0.3761 -0.0238 0.0252  0.1257  424 HIS B N   
12491 C CA  . HIS B 424 ? 0.2739 0.7121 0.3927 -0.0226 0.0272  0.1259  424 HIS B CA  
12492 C C   . HIS B 424 ? 0.2572 0.7120 0.3723 -0.0381 0.0219  0.1296  424 HIS B C   
12493 O O   . HIS B 424 ? 0.2883 0.7464 0.4099 -0.0393 0.0249  0.1274  424 HIS B O   
12494 C CB  . HIS B 424 ? 0.3107 0.7568 0.4404 -0.0132 0.0279  0.1311  424 HIS B CB  
12495 C CG  . HIS B 424 ? 0.2438 0.6702 0.3816 0.0021  0.0360  0.1254  424 HIS B CG  
12496 N ND1 . HIS B 424 ? 0.3327 0.7457 0.4788 0.0068  0.0434  0.1163  424 HIS B ND1 
12497 C CD2 . HIS B 424 ? 0.3127 0.7293 0.4515 0.0126  0.0380  0.1265  424 HIS B CD2 
12498 C CE1 . HIS B 424 ? 0.3099 0.7049 0.4622 0.0184  0.0495  0.1112  424 HIS B CE1 
12499 N NE2 . HIS B 424 ? 0.3151 0.7112 0.4630 0.0226  0.0465  0.1177  424 HIS B NE2 
12507 N N   . ASP B 425 ? 0.3281 0.7925 0.4333 -0.0508 0.0145  0.1344  425 ASP B N   
12508 C CA  . ASP B 425 ? 0.2802 0.7567 0.3810 -0.0673 0.0096  0.1367  425 ASP B CA  
12509 C C   . ASP B 425 ? 0.2887 0.7517 0.3808 -0.0743 0.0119  0.1323  425 ASP B C   
12510 O O   . ASP B 425 ? 0.2835 0.7525 0.3759 -0.0829 0.0117  0.1326  425 ASP B O   
12511 C CB  . ASP B 425 ? 0.3431 0.8306 0.4351 -0.0808 0.0014  0.1412  425 ASP B CB  
12512 C CG  . ASP B 425 ? 0.4080 0.9169 0.5082 -0.0781 -0.0028 0.1472  425 ASP B CG  
12513 O OD1 . ASP B 425 ? 0.4225 0.9412 0.5343 -0.0734 -0.0008 0.1492  425 ASP B OD1 
12514 O OD2 . ASP B 425 ? 0.4522 0.9683 0.5471 -0.0810 -0.0077 0.1502  425 ASP B OD2 
12519 N N   . ALA B 426 ? 0.2504 0.6951 0.3345 -0.0708 0.0145  0.1289  426 ALA B N   
12520 C CA  . ALA B 426 ? 0.2874 0.7197 0.3636 -0.0754 0.0172  0.1258  426 ALA B CA  
12521 C C   . ALA B 426 ? 0.2510 0.6856 0.3366 -0.0676 0.0228  0.1216  426 ALA B C   
12522 O O   . ALA B 426 ? 0.2826 0.7204 0.3655 -0.0756 0.0234  0.1216  426 ALA B O   
12523 C CB  . ALA B 426 ? 0.2939 0.7062 0.3614 -0.0706 0.0197  0.1231  426 ALA B CB  
12529 N N   . VAL B 427 ? 0.2744 0.7056 0.3708 -0.0527 0.0277  0.1175  427 VAL B N   
12530 C CA  . VAL B 427 ? 0.2476 0.6777 0.3533 -0.0459 0.0343  0.1117  427 VAL B CA  
12531 C C   . VAL B 427 ? 0.2843 0.7307 0.3978 -0.0520 0.0337  0.1149  427 VAL B C   
12532 O O   . VAL B 427 ? 0.2583 0.7070 0.3733 -0.0555 0.0373  0.1121  427 VAL B O   
12533 C CB  . VAL B 427 ? 0.2076 0.6272 0.3242 -0.0301 0.0400  0.1063  427 VAL B CB  
12534 C CG1 . VAL B 427 ? 0.3378 0.7543 0.4653 -0.0249 0.0477  0.0989  427 VAL B CG1 
12535 C CG2 . VAL B 427 ? 0.2467 0.6494 0.3563 -0.0240 0.0410  0.1024  427 VAL B CG2 
12545 N N   . ARG B 428 ? 0.3427 0.8019 0.4613 -0.0538 0.0292  0.1212  428 ARG B N   
12546 C CA  . ARG B 428 ? 0.2939 0.7696 0.4220 -0.0586 0.0287  0.1246  428 ARG B CA  
12547 C C   . ARG B 428 ? 0.2219 0.7050 0.3415 -0.0745 0.0250  0.1271  428 ARG B C   
12548 O O   . ARG B 428 ? 0.3060 0.7955 0.4315 -0.0780 0.0283  0.1261  428 ARG B O   
12549 C CB  . ARG B 428 ? 0.3009 0.7897 0.4363 -0.0559 0.0244  0.1312  428 ARG B CB  
12550 C CG  . ARG B 428 ? 0.4373 0.9469 0.5804 -0.0640 0.0210  0.1369  428 ARG B CG  
12551 C CD  . ARG B 428 ? 0.3954 0.9086 0.5561 -0.0569 0.0283  0.1349  428 ARG B CD  
12552 N NE  . ARG B 428 ? 0.3996 0.9032 0.5711 -0.0417 0.0342  0.1326  428 ARG B NE  
12553 C CZ  . ARG B 428 ? 0.4251 0.9373 0.6063 -0.0348 0.0330  0.1387  428 ARG B CZ  
12554 N NH1 . ARG B 428 ? 0.4591 0.9915 0.6397 -0.0413 0.0251  0.1477  428 ARG B NH1 
12555 N NH2 . ARG B 428 ? 0.3736 0.8738 0.5653 -0.0216 0.0398  0.1357  428 ARG B NH2 
12569 N N   . ILE B 429 ? 0.2642 0.7447 0.3702 -0.0848 0.0189  0.1299  429 ILE B N   
12570 C CA  . ILE B 429 ? 0.2978 0.7801 0.3951 -0.1005 0.0165  0.1316  429 ILE B CA  
12571 C C   . ILE B 429 ? 0.2572 0.7294 0.3502 -0.0995 0.0224  0.1276  429 ILE B C   
12572 O O   . ILE B 429 ? 0.2981 0.7747 0.3897 -0.1084 0.0236  0.1285  429 ILE B O   
12573 C CB  . ILE B 429 ? 0.3596 0.8352 0.4430 -0.1120 0.0104  0.1342  429 ILE B CB  
12574 C CG1 . ILE B 429 ? 0.2853 0.7744 0.3713 -0.1165 0.0039  0.1378  429 ILE B CG1 
12575 C CG2 . ILE B 429 ? 0.3325 0.8038 0.4065 -0.1277 0.0096  0.1355  429 ILE B CG2 
12576 C CD1 . ILE B 429 ? 0.3161 0.7948 0.3889 -0.1250 -0.0005 0.1382  429 ILE B CD1 
12588 N N   . GLY B 430 ? 0.3444 0.8035 0.4349 -0.0892 0.0262  0.1230  430 GLY B N   
12589 C CA  . GLY B 430 ? 0.3466 0.7993 0.4337 -0.0874 0.0318  0.1187  430 GLY B CA  
12590 C C   . GLY B 430 ? 0.3326 0.7946 0.4324 -0.0837 0.0377  0.1153  430 GLY B C   
12591 O O   . GLY B 430 ? 0.2976 0.7623 0.3944 -0.0896 0.0407  0.1146  430 GLY B O   
12595 N N   . ALA B 431 ? 0.3663 0.8325 0.4806 -0.0743 0.0399  0.1136  431 ALA B N   
12596 C CA  . ALA B 431 ? 0.2679 0.7408 0.3966 -0.0707 0.0466  0.1102  431 ALA B CA  
12597 C C   . ALA B 431 ? 0.3510 0.8383 0.4820 -0.0824 0.0449  0.1151  431 ALA B C   
12598 O O   . ALA B 431 ? 0.3588 0.8495 0.4938 -0.0851 0.0507  0.1123  431 ALA B O   
12599 C CB  . ALA B 431 ? 0.2754 0.7480 0.4196 -0.0590 0.0490  0.1090  431 ALA B CB  
12605 N N   . LEU B 432 ? 0.3328 0.8287 0.4610 -0.0902 0.0372  0.1220  432 LEU B N   
12606 C CA  . LEU B 432 ? 0.3179 0.8273 0.4488 -0.1022 0.0350  0.1264  432 LEU B CA  
12607 C C   . LEU B 432 ? 0.3433 0.8480 0.4609 -0.1139 0.0353  0.1269  432 LEU B C   
12608 O O   . LEU B 432 ? 0.3735 0.8861 0.4949 -0.1214 0.0379  0.1279  432 LEU B O   
12609 C CB  . LEU B 432 ? 0.3429 0.8624 0.4734 -0.1084 0.0263  0.1325  432 LEU B CB  
12610 C CG  . LEU B 432 ? 0.3410 0.8692 0.4838 -0.0988 0.0245  0.1348  432 LEU B CG  
12611 C CD1 . LEU B 432 ? 0.3513 0.8909 0.4900 -0.1074 0.0152  0.1406  432 LEU B CD1 
12612 C CD2 . LEU B 432 ? 0.3462 0.8854 0.5072 -0.0948 0.0297  0.1347  432 LEU B CD2 
12624 N N   . VAL B 433 ? 0.3695 0.8610 0.4716 -0.1160 0.0327  0.1270  433 VAL B N   
12625 C CA  . VAL B 433 ? 0.3246 0.8091 0.4138 -0.1255 0.0340  0.1283  433 VAL B CA  
12626 C C   . VAL B 433 ? 0.3650 0.8506 0.4572 -0.1209 0.0420  0.1238  433 VAL B C   
12627 O O   . VAL B 433 ? 0.3989 0.8864 0.4864 -0.1292 0.0448  0.1255  433 VAL B O   
12628 C CB  . VAL B 433 ? 0.3583 0.8265 0.4321 -0.1262 0.0309  0.1294  433 VAL B CB  
12629 C CG1 . VAL B 433 ? 0.3310 0.7910 0.3922 -0.1327 0.0338  0.1310  433 VAL B CG1 
12630 C CG2 . VAL B 433 ? 0.3339 0.7991 0.4025 -0.1347 0.0239  0.1335  433 VAL B CG2 
12640 N N   . ALA B 434 ? 0.3822 0.8657 0.4820 -0.1080 0.0465  0.1176  434 ALA B N   
12641 C CA  . ALA B 434 ? 0.3498 0.8339 0.4528 -0.1042 0.0547  0.1118  434 ALA B CA  
12642 C C   . ALA B 434 ? 0.4283 0.9246 0.5438 -0.1087 0.0593  0.1121  434 ALA B C   
12643 O O   . ALA B 434 ? 0.4284 0.9275 0.5397 -0.1149 0.0637  0.1118  434 ALA B O   
12644 C CB  . ALA B 434 ? 0.3897 0.8671 0.5008 -0.0902 0.0591  0.1040  434 ALA B CB  
12650 N N   . ASP B 435 ? 0.4327 0.9368 0.5637 -0.1055 0.0584  0.1132  435 ASP B N   
12651 C CA  . ASP B 435 ? 0.4060 0.9224 0.5511 -0.1096 0.0626  0.1140  435 ASP B CA  
12652 C C   . ASP B 435 ? 0.3901 0.9124 0.5271 -0.1241 0.0596  0.1198  435 ASP B C   
12653 O O   . ASP B 435 ? 0.4404 0.9683 0.5816 -0.1294 0.0656  0.1191  435 ASP B O   
12654 C CB  . ASP B 435 ? 0.3758 0.9006 0.5384 -0.1039 0.0607  0.1159  435 ASP B CB  
12655 C CG  . ASP B 435 ? 0.4083 0.9257 0.5828 -0.0897 0.0664  0.1098  435 ASP B CG  
12656 O OD1 . ASP B 435 ? 0.4486 0.9565 0.6211 -0.0853 0.0735  0.1026  435 ASP B OD1 
12657 O OD2 . ASP B 435 ? 0.4891 1.0101 0.6747 -0.0832 0.0640  0.1121  435 ASP B OD2 
12662 N N   . ALA B 436 ? 0.3897 0.9093 0.5155 -0.1311 0.0512  0.1250  436 ALA B N   
12663 C CA  . ALA B 436 ? 0.4610 0.9832 0.5797 -0.1457 0.0490  0.1300  436 ALA B CA  
12664 C C   . ALA B 436 ? 0.4642 0.9804 0.5724 -0.1501 0.0551  0.1294  436 ALA B C   
12665 O O   . ALA B 436 ? 0.5500 1.0719 0.6606 -0.1587 0.0588  0.1314  436 ALA B O   
12666 C CB  . ALA B 436 ? 0.4547 0.9699 0.5612 -0.1528 0.0405  0.1344  436 ALA B CB  
12672 N N   . LEU B 437 ? 0.4218 0.9271 0.5181 -0.1444 0.0562  0.1270  437 LEU B N   
12673 C CA  . LEU B 437 ? 0.4737 0.9744 0.5576 -0.1487 0.0609  0.1276  437 LEU B CA  
12674 C C   . LEU B 437 ? 0.4823 0.9909 0.5748 -0.1455 0.0702  0.1223  437 LEU B C   
12675 O O   . LEU B 437 ? 0.5034 1.0124 0.5877 -0.1515 0.0749  0.1237  437 LEU B O   
12676 C CB  . LEU B 437 ? 0.5328 1.0210 0.6017 -0.1438 0.0584  0.1271  437 LEU B CB  
12677 C CG  . LEU B 437 ? 0.4510 0.9275 0.5084 -0.1494 0.0509  0.1332  437 LEU B CG  
12678 C CD1 . LEU B 437 ? 0.3404 0.8057 0.3881 -0.1414 0.0487  0.1314  437 LEU B CD1 
12679 C CD2 . LEU B 437 ? 0.5176 0.9883 0.5640 -0.1625 0.0513  0.1405  437 LEU B CD2 
12691 N N   . ALA B 438 ? 0.4899 1.0041 0.5992 -0.1364 0.0737  0.1165  438 ALA B N   
12692 C CA  . ALA B 438 ? 0.5221 1.0430 0.6428 -0.1346 0.0836  0.1112  438 ALA B CA  
12693 C C   . ALA B 438 ? 0.5412 1.0726 0.6732 -0.1431 0.0862  0.1148  438 ALA B C   
12694 O O   . ALA B 438 ? 0.6356 1.1717 0.7726 -0.1456 0.0949  0.1123  438 ALA B O   
12695 C CB  . ALA B 438 ? 0.5507 1.0707 0.6876 -0.1220 0.0877  0.1039  438 ALA B CB  
12701 N N   . ALA B 439 ? 0.5783 1.1140 0.7148 -0.1479 0.0791  0.1203  439 ALA B N   
12702 C CA  . ALA B 439 ? 0.5820 1.1288 0.7305 -0.1565 0.0805  0.1236  439 ALA B CA  
12703 C C   . ALA B 439 ? 0.4931 1.0398 0.6333 -0.1670 0.0860  0.1260  439 ALA B C   
12704 O O   . ALA B 439 ? 0.6346 1.1874 0.7848 -0.1676 0.0950  0.1233  439 ALA B O   
12705 C CB  . ALA B 439 ? 0.3274 0.8776 0.4764 -0.1620 0.0706  0.1291  439 ALA B CB  
# 
